ATOM 1 N THR A 1 4.958 2.438 8.998 1.00 0.00 N ATOM 2 CA THR A 1 3.924 3.209 8.358 1.00 0.00 C ATOM 3 C THR A 1 4.193 3.189 6.855 1.00 0.00 C ATOM 4 O THR A 1 5.340 3.273 6.441 1.00 0.00 O ATOM 5 CB THR A 1 3.987 4.646 8.906 1.00 0.00 C ATOM 6 OG1 THR A 1 4.102 4.577 10.343 1.00 0.00 O ATOM 7 CG2 THR A 1 2.734 5.425 8.564 1.00 0.00 C ATOM 8 H1 THR A 1 4.834 2.465 10.029 1.00 0.00 H ATOM 9 H2 THR A 1 5.873 2.861 8.742 1.00 0.00 H ATOM 10 H3 THR A 1 4.972 1.453 8.669 1.00 0.00 H ATOM 11 HA THR A 1 2.956 2.778 8.571 1.00 0.00 H ATOM 12 HB THR A 1 4.852 5.147 8.499 1.00 0.00 H ATOM 13 HG1 THR A 1 3.228 4.712 10.734 1.00 0.00 H ATOM 14 HG21 THR A 1 2.811 6.427 8.958 1.00 0.00 H ATOM 15 HG22 THR A 1 1.878 4.933 9.002 1.00 0.00 H ATOM 16 HG23 THR A 1 2.617 5.467 7.489 1.00 0.00 H ATOM 17 N GLN A 2 3.167 3.044 6.051 1.00 0.00 N ATOM 18 CA GLN A 2 3.354 2.972 4.631 1.00 0.00 C ATOM 19 C GLN A 2 3.479 4.372 4.065 1.00 0.00 C ATOM 20 O GLN A 2 2.619 5.229 4.302 1.00 0.00 O ATOM 21 CB GLN A 2 2.216 2.201 3.959 1.00 0.00 C ATOM 22 CG GLN A 2 2.440 1.964 2.475 1.00 0.00 C ATOM 23 CD GLN A 2 3.754 1.260 2.186 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.781 1.903 2.001 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.737 -0.034 2.124 1.00 0.00 N ATOM 26 H GLN A 2 2.247 3.024 6.402 1.00 0.00 H ATOM 27 HA GLN A 2 4.281 2.441 4.469 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.092 1.250 4.453 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.303 2.767 4.075 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.633 1.360 2.086 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.444 2.921 1.974 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.877 -0.494 2.268 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.566 -0.519 1.926 1.00 0.00 H ATOM 34 N SER A 3 4.552 4.609 3.362 1.00 0.00 N ATOM 35 CA SER A 3 4.817 5.894 2.808 1.00 0.00 C ATOM 36 C SER A 3 3.974 6.144 1.546 1.00 0.00 C ATOM 37 O SER A 3 3.298 5.232 1.028 1.00 0.00 O ATOM 38 CB SER A 3 6.327 6.064 2.523 1.00 0.00 C ATOM 39 OG SER A 3 6.820 5.304 1.364 1.00 0.00 O ATOM 40 H SER A 3 5.204 3.899 3.207 1.00 0.00 H ATOM 41 HA SER A 3 4.531 6.622 3.553 1.00 0.00 H ATOM 42 HB2 SER A 3 6.514 7.108 2.340 1.00 0.00 H ATOM 43 HB3 SER A 3 6.884 5.766 3.400 1.00 0.00 H ATOM 44 N HIS A 4 4.014 7.370 1.070 1.00 0.00 N ATOM 45 CA HIS A 4 3.279 7.795 -0.101 1.00 0.00 C ATOM 46 C HIS A 4 3.743 6.971 -1.319 1.00 0.00 C ATOM 47 O HIS A 4 4.947 6.815 -1.535 1.00 0.00 O ATOM 48 CB HIS A 4 3.537 9.300 -0.309 1.00 0.00 C ATOM 49 CG HIS A 4 2.595 10.009 -1.238 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.885 11.222 -1.792 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.337 9.711 -1.643 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.862 11.644 -2.493 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.911 10.748 -2.421 1.00 0.00 N ATOM 54 H HIS A 4 4.576 8.025 1.539 1.00 0.00 H ATOM 55 HA HIS A 4 2.225 7.632 0.068 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.476 9.801 0.645 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.538 9.420 -0.696 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.719 11.733 -1.678 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.779 8.820 -1.386 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.814 12.570 -3.042 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.083 10.804 -2.948 1.00 0.00 H ATOM 62 N TYR A 5 2.770 6.422 -2.062 1.00 0.00 N ATOM 63 CA TYR A 5 2.993 5.558 -3.246 1.00 0.00 C ATOM 64 C TYR A 5 3.417 4.137 -2.881 1.00 0.00 C ATOM 65 O TYR A 5 3.829 3.361 -3.743 1.00 0.00 O ATOM 66 CB TYR A 5 3.918 6.174 -4.317 1.00 0.00 C ATOM 67 CG TYR A 5 3.303 7.340 -5.067 1.00 0.00 C ATOM 68 CD1 TYR A 5 3.367 8.632 -4.572 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.651 7.137 -6.277 1.00 0.00 C ATOM 70 CE1 TYR A 5 2.794 9.685 -5.257 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.079 8.186 -6.969 1.00 0.00 C ATOM 72 CZ TYR A 5 2.151 9.457 -6.453 1.00 0.00 C ATOM 73 OH TYR A 5 1.579 10.514 -7.137 1.00 0.00 O ATOM 74 H TYR A 5 1.833 6.583 -1.809 1.00 0.00 H ATOM 75 HA TYR A 5 2.005 5.459 -3.673 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.829 6.503 -3.845 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.166 5.407 -5.036 1.00 0.00 H ATOM 78 HD1 TYR A 5 3.869 8.812 -3.633 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.593 6.138 -6.681 1.00 0.00 H ATOM 80 HE1 TYR A 5 2.854 10.685 -4.855 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.573 8.005 -7.907 1.00 0.00 H ATOM 82 HH TYR A 5 0.741 10.211 -7.516 1.00 0.00 H ATOM 83 N GLY A 6 3.280 3.792 -1.621 1.00 0.00 N ATOM 84 CA GLY A 6 3.563 2.449 -1.193 1.00 0.00 C ATOM 85 C GLY A 6 2.295 1.629 -1.120 1.00 0.00 C ATOM 86 O GLY A 6 1.188 2.199 -1.047 1.00 0.00 O ATOM 87 H GLY A 6 2.993 4.447 -0.949 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.246 1.990 -1.894 1.00 0.00 H ATOM 89 HA3 GLY A 6 4.020 2.475 -0.215 1.00 0.00 H ATOM 90 N GLN A 7 2.441 0.316 -1.134 1.00 0.00 N ATOM 91 CA GLN A 7 1.313 -0.591 -1.071 1.00 0.00 C ATOM 92 C GLN A 7 0.769 -0.680 0.358 1.00 0.00 C ATOM 93 O GLN A 7 1.397 -1.246 1.237 1.00 0.00 O ATOM 94 CB GLN A 7 1.705 -1.968 -1.609 1.00 0.00 C ATOM 95 CG GLN A 7 0.580 -3.000 -1.655 1.00 0.00 C ATOM 96 CD GLN A 7 1.077 -4.338 -2.189 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.242 -4.676 -2.029 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.213 -5.113 -2.800 1.00 0.00 N ATOM 99 H GLN A 7 3.347 -0.057 -1.189 1.00 0.00 H ATOM 100 HA GLN A 7 0.538 -0.176 -1.700 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.075 -1.842 -2.616 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.503 -2.361 -0.996 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.175 -3.116 -0.662 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.195 -2.632 -2.312 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.728 -4.854 -2.916 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.533 -5.970 -3.158 1.00 0.00 H ATOM 107 N CYS A 8 -0.406 -0.141 0.557 1.00 0.00 N ATOM 108 CA CYS A 8 -1.018 -0.037 1.886 1.00 0.00 C ATOM 109 C CYS A 8 -1.852 -1.245 2.259 1.00 0.00 C ATOM 110 O CYS A 8 -2.576 -1.223 3.250 1.00 0.00 O ATOM 111 CB CYS A 8 -1.870 1.214 1.978 1.00 0.00 C ATOM 112 SG CYS A 8 -3.110 1.385 0.648 1.00 0.00 S ATOM 113 H CYS A 8 -0.883 0.208 -0.226 1.00 0.00 H ATOM 114 HA CYS A 8 -0.218 0.056 2.604 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.404 1.210 2.917 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.227 2.082 1.941 1.00 0.00 H ATOM 117 N GLY A 9 -1.773 -2.285 1.487 1.00 0.00 N ATOM 118 CA GLY A 9 -2.495 -3.455 1.856 1.00 0.00 C ATOM 119 C GLY A 9 -3.560 -3.834 0.895 1.00 0.00 C ATOM 120 O GLY A 9 -4.685 -3.344 0.961 1.00 0.00 O ATOM 121 H GLY A 9 -1.224 -2.229 0.680 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.812 -4.285 1.940 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.952 -3.283 2.819 1.00 0.00 H ATOM 124 N GLY A 10 -3.196 -4.642 -0.037 1.00 0.00 N ATOM 125 CA GLY A 10 -4.156 -5.240 -0.898 1.00 0.00 C ATOM 126 C GLY A 10 -4.412 -6.620 -0.398 1.00 0.00 C ATOM 127 O GLY A 10 -3.930 -6.977 0.701 1.00 0.00 O ATOM 128 H GLY A 10 -2.254 -4.881 -0.139 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.075 -4.672 -0.930 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.742 -5.314 -1.893 1.00 0.00 H ATOM 131 N ILE A 11 -5.131 -7.400 -1.142 1.00 0.00 N ATOM 132 CA ILE A 11 -5.319 -8.781 -0.782 1.00 0.00 C ATOM 133 C ILE A 11 -3.953 -9.475 -0.843 1.00 0.00 C ATOM 134 O ILE A 11 -3.255 -9.382 -1.845 1.00 0.00 O ATOM 135 CB ILE A 11 -6.320 -9.486 -1.735 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.677 -8.763 -1.707 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.490 -10.956 -1.343 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.681 -9.295 -2.704 1.00 0.00 C ATOM 139 H ILE A 11 -5.559 -7.046 -1.955 1.00 0.00 H ATOM 140 HA ILE A 11 -5.692 -8.816 0.231 1.00 0.00 H ATOM 141 HB ILE A 11 -5.921 -9.442 -2.738 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.109 -8.863 -0.723 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.519 -7.716 -1.919 1.00 0.00 H ATOM 144 HG21 ILE A 11 -7.192 -11.430 -2.013 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.859 -11.020 -0.330 1.00 0.00 H ATOM 146 HG23 ILE A 11 -5.535 -11.457 -1.407 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.871 -10.337 -2.491 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.282 -9.199 -3.703 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.603 -8.739 -2.625 1.00 0.00 H ATOM 150 N GLY A 12 -3.546 -10.069 0.250 1.00 0.00 N ATOM 151 CA GLY A 12 -2.286 -10.766 0.285 1.00 0.00 C ATOM 152 C GLY A 12 -1.156 -9.937 0.858 1.00 0.00 C ATOM 153 O GLY A 12 -0.035 -10.416 0.980 1.00 0.00 O ATOM 154 H GLY A 12 -4.114 -10.040 1.048 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.399 -11.648 0.897 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.027 -11.068 -0.717 1.00 0.00 H ATOM 157 N TYR A 13 -1.427 -8.699 1.201 1.00 0.00 N ATOM 158 CA TYR A 13 -0.405 -7.862 1.792 1.00 0.00 C ATOM 159 C TYR A 13 -0.805 -7.558 3.219 1.00 0.00 C ATOM 160 O TYR A 13 -1.847 -6.945 3.460 1.00 0.00 O ATOM 161 CB TYR A 13 -0.213 -6.567 0.986 1.00 0.00 C ATOM 162 CG TYR A 13 0.974 -5.720 1.429 1.00 0.00 C ATOM 163 CD1 TYR A 13 0.841 -4.726 2.393 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.229 -5.917 0.870 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.918 -3.959 2.778 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.313 -5.152 1.252 1.00 0.00 C ATOM 167 CZ TYR A 13 3.151 -4.176 2.206 1.00 0.00 C ATOM 168 OH TYR A 13 4.224 -3.409 2.590 1.00 0.00 O ATOM 169 H TYR A 13 -2.330 -8.337 1.068 1.00 0.00 H ATOM 170 HA TYR A 13 0.516 -8.425 1.803 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.064 -6.822 -0.052 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.106 -5.969 1.070 1.00 0.00 H ATOM 173 HD1 TYR A 13 -0.122 -4.554 2.850 1.00 0.00 H ATOM 174 HD2 TYR A 13 2.351 -6.685 0.120 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.789 -3.193 3.530 1.00 0.00 H ATOM 176 HE2 TYR A 13 4.281 -5.321 0.804 1.00 0.00 H ATOM 177 HH TYR A 13 4.660 -3.069 1.799 1.00 0.00 H ATOM 178 N SER A 14 -0.003 -7.988 4.149 1.00 0.00 N ATOM 179 CA SER A 14 -0.312 -7.833 5.545 1.00 0.00 C ATOM 180 C SER A 14 0.730 -6.967 6.264 1.00 0.00 C ATOM 181 O SER A 14 0.734 -6.882 7.500 1.00 0.00 O ATOM 182 CB SER A 14 -0.382 -9.203 6.164 1.00 0.00 C ATOM 183 OG SER A 14 -1.217 -10.072 5.385 1.00 0.00 O ATOM 184 H SER A 14 0.828 -8.450 3.905 1.00 0.00 H ATOM 185 HA SER A 14 -1.282 -7.381 5.637 1.00 0.00 H ATOM 186 HB2 SER A 14 0.626 -9.571 6.166 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.760 -9.136 7.174 1.00 0.00 H ATOM 188 HG SER A 14 -2.116 -10.035 5.728 1.00 0.00 H ATOM 189 N GLY A 15 1.594 -6.316 5.489 1.00 0.00 N ATOM 190 CA GLY A 15 2.632 -5.451 6.049 1.00 0.00 C ATOM 191 C GLY A 15 2.087 -4.086 6.480 1.00 0.00 C ATOM 192 O GLY A 15 0.976 -4.017 6.990 1.00 0.00 O ATOM 193 H GLY A 15 1.531 -6.436 4.520 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.064 -5.942 6.908 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.398 -5.307 5.304 1.00 0.00 H ATOM 196 N PRO A 16 2.847 -2.982 6.302 1.00 0.00 N ATOM 197 CA PRO A 16 2.386 -1.645 6.678 1.00 0.00 C ATOM 198 C PRO A 16 1.140 -1.221 5.889 1.00 0.00 C ATOM 199 O PRO A 16 1.201 -0.920 4.695 1.00 0.00 O ATOM 200 CB PRO A 16 3.580 -0.727 6.375 1.00 0.00 C ATOM 201 CG PRO A 16 4.431 -1.497 5.429 1.00 0.00 C ATOM 202 CD PRO A 16 4.213 -2.948 5.756 1.00 0.00 C ATOM 203 HA PRO A 16 2.155 -1.613 7.732 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.228 0.196 5.938 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.110 -0.509 7.291 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.126 -1.290 4.414 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.469 -1.233 5.568 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.281 -3.535 4.852 1.00 0.00 H ATOM 209 HD3 PRO A 16 4.932 -3.286 6.487 1.00 0.00 H ATOM 210 N THR A 17 0.026 -1.245 6.560 1.00 0.00 N ATOM 211 CA THR A 17 -1.241 -0.927 5.972 1.00 0.00 C ATOM 212 C THR A 17 -1.659 0.503 6.305 1.00 0.00 C ATOM 213 O THR A 17 -2.458 1.123 5.598 1.00 0.00 O ATOM 214 CB THR A 17 -2.304 -1.934 6.455 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.199 -2.093 7.890 1.00 0.00 O ATOM 216 CG2 THR A 17 -2.111 -3.290 5.785 1.00 0.00 C ATOM 217 H THR A 17 0.056 -1.500 7.506 1.00 0.00 H ATOM 218 HA THR A 17 -1.148 -1.023 4.900 1.00 0.00 H ATOM 219 HB THR A 17 -3.284 -1.549 6.211 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.764 -1.431 8.306 1.00 0.00 H ATOM 221 HG21 THR A 17 -1.142 -3.686 6.052 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.159 -3.170 4.713 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.885 -3.971 6.109 1.00 0.00 H ATOM 224 N VAL A 18 -1.115 1.013 7.384 1.00 0.00 N ATOM 225 CA VAL A 18 -1.384 2.359 7.830 1.00 0.00 C ATOM 226 C VAL A 18 -0.473 3.308 7.082 1.00 0.00 C ATOM 227 O VAL A 18 0.752 3.202 7.178 1.00 0.00 O ATOM 228 CB VAL A 18 -1.171 2.505 9.366 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.397 3.940 9.828 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.101 1.566 10.116 1.00 0.00 C ATOM 231 H VAL A 18 -0.489 0.455 7.893 1.00 0.00 H ATOM 232 HA VAL A 18 -2.412 2.590 7.591 1.00 0.00 H ATOM 233 HB VAL A 18 -0.153 2.231 9.598 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.219 4.012 10.892 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.419 4.216 9.619 1.00 0.00 H ATOM 236 HG13 VAL A 18 -0.726 4.601 9.300 1.00 0.00 H ATOM 237 HG21 VAL A 18 -3.125 1.814 9.882 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.941 1.668 11.179 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.905 0.547 9.818 1.00 0.00 H ATOM 240 N CYS A 19 -1.068 4.188 6.332 1.00 0.00 N ATOM 241 CA CYS A 19 -0.361 5.150 5.521 1.00 0.00 C ATOM 242 C CYS A 19 0.088 6.326 6.351 1.00 0.00 C ATOM 243 O CYS A 19 -0.426 6.555 7.456 1.00 0.00 O ATOM 244 CB CYS A 19 -1.274 5.656 4.411 1.00 0.00 C ATOM 245 SG CYS A 19 -1.903 4.358 3.317 1.00 0.00 S ATOM 246 H CYS A 19 -2.047 4.215 6.319 1.00 0.00 H ATOM 247 HA CYS A 19 0.495 4.676 5.064 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.125 6.158 4.848 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.723 6.358 3.802 1.00 0.00 H ATOM 250 N ALA A 20 1.063 7.040 5.836 1.00 0.00 N ATOM 251 CA ALA A 20 1.559 8.259 6.448 1.00 0.00 C ATOM 252 C ALA A 20 0.438 9.290 6.550 1.00 0.00 C ATOM 253 O ALA A 20 -0.479 9.308 5.704 1.00 0.00 O ATOM 254 CB ALA A 20 2.700 8.815 5.618 1.00 0.00 C ATOM 255 H ALA A 20 1.483 6.710 5.011 1.00 0.00 H ATOM 256 HA ALA A 20 1.930 8.024 7.435 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.085 9.711 6.082 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.339 9.049 4.627 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.487 8.080 5.546 1.00 0.00 H ATOM 260 N SER A 21 0.497 10.128 7.559 1.00 0.00 N ATOM 261 CA SER A 21 -0.513 11.132 7.778 1.00 0.00 C ATOM 262 C SER A 21 -0.507 12.102 6.599 1.00 0.00 C ATOM 263 O SER A 21 0.531 12.696 6.272 1.00 0.00 O ATOM 264 CB SER A 21 -0.265 11.862 9.112 1.00 0.00 C ATOM 265 OG SER A 21 -1.350 12.719 9.454 1.00 0.00 O ATOM 266 H SER A 21 1.263 10.077 8.173 1.00 0.00 H ATOM 267 HA SER A 21 -1.471 10.634 7.811 1.00 0.00 H ATOM 268 HB2 SER A 21 -0.142 11.134 9.899 1.00 0.00 H ATOM 269 HB3 SER A 21 0.634 12.455 9.028 1.00 0.00 H ATOM 270 HG SER A 21 -2.040 12.154 9.824 1.00 0.00 H ATOM 271 N GLY A 22 -1.640 12.199 5.933 1.00 0.00 N ATOM 272 CA GLY A 22 -1.750 13.030 4.766 1.00 0.00 C ATOM 273 C GLY A 22 -1.987 12.189 3.538 1.00 0.00 C ATOM 274 O GLY A 22 -2.483 12.671 2.512 1.00 0.00 O ATOM 275 H GLY A 22 -2.429 11.697 6.235 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.576 13.713 4.895 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.835 13.588 4.638 1.00 0.00 H ATOM 278 N THR A 23 -1.650 10.923 3.632 1.00 0.00 N ATOM 279 CA THR A 23 -1.846 10.024 2.536 1.00 0.00 C ATOM 280 C THR A 23 -2.941 9.039 2.881 1.00 0.00 C ATOM 281 O THR A 23 -3.067 8.617 4.036 1.00 0.00 O ATOM 282 CB THR A 23 -0.547 9.274 2.144 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.095 8.431 3.212 1.00 0.00 O ATOM 284 CG2 THR A 23 0.557 10.258 1.802 1.00 0.00 C ATOM 285 H THR A 23 -1.272 10.582 4.473 1.00 0.00 H ATOM 286 HA THR A 23 -2.178 10.612 1.693 1.00 0.00 H ATOM 287 HB THR A 23 -0.768 8.683 1.267 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.342 8.809 4.068 1.00 0.00 H ATOM 289 HG21 THR A 23 0.758 10.885 2.659 1.00 0.00 H ATOM 290 HG22 THR A 23 0.249 10.873 0.968 1.00 0.00 H ATOM 291 HG23 THR A 23 1.451 9.714 1.538 1.00 0.00 H ATOM 292 N THR A 24 -3.729 8.676 1.920 1.00 0.00 N ATOM 293 CA THR A 24 -4.835 7.794 2.169 1.00 0.00 C ATOM 294 C THR A 24 -4.681 6.503 1.385 1.00 0.00 C ATOM 295 O THR A 24 -4.190 6.520 0.264 1.00 0.00 O ATOM 296 CB THR A 24 -6.173 8.490 1.839 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.158 9.014 0.484 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.445 9.621 2.828 1.00 0.00 C ATOM 299 H THR A 24 -3.560 8.994 1.002 1.00 0.00 H ATOM 300 HA THR A 24 -4.826 7.557 3.223 1.00 0.00 H ATOM 301 HB THR A 24 -6.964 7.761 1.916 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.264 9.291 0.218 1.00 0.00 H ATOM 303 HG21 THR A 24 -7.386 10.095 2.595 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.651 10.350 2.766 1.00 0.00 H ATOM 305 HG23 THR A 24 -6.481 9.219 3.831 1.00 0.00 H ATOM 306 N CYS A 25 -5.077 5.399 1.970 1.00 0.00 N ATOM 307 CA CYS A 25 -4.946 4.109 1.315 1.00 0.00 C ATOM 308 C CYS A 25 -5.977 3.978 0.203 1.00 0.00 C ATOM 309 O CYS A 25 -7.178 3.896 0.459 1.00 0.00 O ATOM 310 CB CYS A 25 -5.091 2.964 2.327 1.00 0.00 C ATOM 311 SG CYS A 25 -4.894 1.295 1.611 1.00 0.00 S ATOM 312 H CYS A 25 -5.482 5.433 2.863 1.00 0.00 H ATOM 313 HA CYS A 25 -3.957 4.073 0.879 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.344 3.077 3.098 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.072 3.016 2.776 1.00 0.00 H ATOM 316 N GLN A 26 -5.521 4.035 -1.016 1.00 0.00 N ATOM 317 CA GLN A 26 -6.371 3.918 -2.169 1.00 0.00 C ATOM 318 C GLN A 26 -6.224 2.535 -2.751 1.00 0.00 C ATOM 319 O GLN A 26 -5.151 2.175 -3.236 1.00 0.00 O ATOM 320 CB GLN A 26 -5.974 4.952 -3.230 1.00 0.00 C ATOM 321 CG GLN A 26 -6.076 6.397 -2.775 1.00 0.00 C ATOM 322 CD GLN A 26 -7.487 6.825 -2.461 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.453 6.333 -3.047 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.627 7.732 -1.533 1.00 0.00 N ATOM 325 H GLN A 26 -4.555 4.148 -1.178 1.00 0.00 H ATOM 326 HA GLN A 26 -7.395 4.090 -1.875 1.00 0.00 H ATOM 327 HB2 GLN A 26 -4.952 4.767 -3.527 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.609 4.822 -4.094 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.480 6.521 -1.883 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.690 7.034 -3.556 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.812 8.072 -1.088 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.530 8.071 -1.343 1.00 0.00 H ATOM 333 N VAL A 27 -7.257 1.753 -2.670 1.00 0.00 N ATOM 334 CA VAL A 27 -7.237 0.436 -3.252 1.00 0.00 C ATOM 335 C VAL A 27 -7.416 0.587 -4.759 1.00 0.00 C ATOM 336 O VAL A 27 -8.531 0.837 -5.245 1.00 0.00 O ATOM 337 CB VAL A 27 -8.345 -0.474 -2.650 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.288 -1.872 -3.241 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.211 -0.542 -1.134 1.00 0.00 C ATOM 340 H VAL A 27 -8.070 2.057 -2.213 1.00 0.00 H ATOM 341 HA VAL A 27 -6.266 0.005 -3.058 1.00 0.00 H ATOM 342 HB VAL A 27 -9.307 -0.046 -2.886 1.00 0.00 H ATOM 343 HG11 VAL A 27 -8.410 -1.816 -4.312 1.00 0.00 H ATOM 344 HG12 VAL A 27 -9.080 -2.473 -2.821 1.00 0.00 H ATOM 345 HG13 VAL A 27 -7.333 -2.322 -3.012 1.00 0.00 H ATOM 346 HG21 VAL A 27 -7.243 -0.949 -0.878 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.985 -1.177 -0.733 1.00 0.00 H ATOM 348 HG23 VAL A 27 -8.307 0.449 -0.717 1.00 0.00 H ATOM 349 N LEU A 28 -6.310 0.512 -5.483 1.00 0.00 N ATOM 350 CA LEU A 28 -6.313 0.723 -6.925 1.00 0.00 C ATOM 351 C LEU A 28 -6.704 -0.548 -7.633 1.00 0.00 C ATOM 352 O LEU A 28 -7.384 -0.530 -8.664 1.00 0.00 O ATOM 353 CB LEU A 28 -4.921 1.148 -7.410 1.00 0.00 C ATOM 354 CG LEU A 28 -4.300 2.389 -6.761 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.946 2.668 -7.371 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.195 3.597 -6.922 1.00 0.00 C ATOM 357 H LEU A 28 -5.471 0.297 -5.022 1.00 0.00 H ATOM 358 HA LEU A 28 -7.019 1.505 -7.163 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.250 0.319 -7.241 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.979 1.320 -8.474 1.00 0.00 H ATOM 361 HG LEU A 28 -4.159 2.203 -5.707 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.311 1.809 -7.217 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.508 3.538 -6.905 1.00 0.00 H ATOM 364 HD13 LEU A 28 -3.058 2.841 -8.431 1.00 0.00 H ATOM 365 HD21 LEU A 28 -4.700 4.444 -6.469 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.139 3.414 -6.431 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.348 3.785 -7.973 1.00 0.00 H ATOM 368 N ASN A 29 -6.279 -1.639 -7.079 1.00 0.00 N ATOM 369 CA ASN A 29 -6.527 -2.947 -7.614 1.00 0.00 C ATOM 370 C ASN A 29 -6.798 -3.837 -6.433 1.00 0.00 C ATOM 371 O ASN A 29 -6.498 -3.436 -5.324 1.00 0.00 O ATOM 372 CB ASN A 29 -5.293 -3.481 -8.369 1.00 0.00 C ATOM 373 CG ASN A 29 -4.858 -2.657 -9.553 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.330 -2.858 -10.671 1.00 0.00 O ATOM 375 ND2 ASN A 29 -3.932 -1.756 -9.334 1.00 0.00 N ATOM 376 H ASN A 29 -5.789 -1.602 -6.226 1.00 0.00 H ATOM 377 HA ASN A 29 -7.380 -2.906 -8.271 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.462 -3.537 -7.681 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.532 -4.476 -8.714 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.566 -1.660 -8.432 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.626 -1.196 -10.078 1.00 0.00 H ATOM 382 N PRO A 30 -7.360 -5.043 -6.625 1.00 0.00 N ATOM 383 CA PRO A 30 -7.650 -5.962 -5.513 1.00 0.00 C ATOM 384 C PRO A 30 -6.420 -6.260 -4.640 1.00 0.00 C ATOM 385 O PRO A 30 -6.521 -6.326 -3.411 1.00 0.00 O ATOM 386 CB PRO A 30 -8.124 -7.231 -6.220 1.00 0.00 C ATOM 387 CG PRO A 30 -8.693 -6.735 -7.499 1.00 0.00 C ATOM 388 CD PRO A 30 -7.807 -5.606 -7.917 1.00 0.00 C ATOM 389 HA PRO A 30 -8.441 -5.578 -4.887 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.284 -7.891 -6.382 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.873 -7.727 -5.619 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.681 -7.518 -8.242 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.700 -6.380 -7.340 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.970 -5.983 -8.483 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.348 -4.870 -8.492 1.00 0.00 H ATOM 396 N TYR A 31 -5.259 -6.425 -5.252 1.00 0.00 N ATOM 397 CA TYR A 31 -4.086 -6.722 -4.461 1.00 0.00 C ATOM 398 C TYR A 31 -3.215 -5.480 -4.318 1.00 0.00 C ATOM 399 O TYR A 31 -2.466 -5.343 -3.350 1.00 0.00 O ATOM 400 CB TYR A 31 -3.251 -7.838 -5.113 1.00 0.00 C ATOM 401 CG TYR A 31 -4.022 -9.085 -5.512 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.259 -10.100 -4.608 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.494 -9.247 -6.808 1.00 0.00 C ATOM 404 CE1 TYR A 31 -4.940 -11.241 -4.973 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.181 -10.381 -7.180 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.401 -11.374 -6.259 1.00 0.00 C ATOM 407 OH TYR A 31 -6.074 -12.519 -6.631 1.00 0.00 O ATOM 408 H TYR A 31 -5.196 -6.342 -6.227 1.00 0.00 H ATOM 409 HA TYR A 31 -4.396 -7.042 -3.478 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.775 -7.450 -6.000 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.479 -8.135 -4.418 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.899 -9.994 -3.596 1.00 0.00 H ATOM 413 HD2 TYR A 31 -4.322 -8.468 -7.536 1.00 0.00 H ATOM 414 HE1 TYR A 31 -5.114 -12.022 -4.248 1.00 0.00 H ATOM 415 HE2 TYR A 31 -5.544 -10.485 -8.191 1.00 0.00 H ATOM 416 HH TYR A 31 -6.756 -12.668 -5.960 1.00 0.00 H ATOM 417 N TYR A 32 -3.290 -4.580 -5.259 1.00 0.00 N ATOM 418 CA TYR A 32 -2.521 -3.379 -5.140 1.00 0.00 C ATOM 419 C TYR A 32 -3.319 -2.217 -4.547 1.00 0.00 C ATOM 420 O TYR A 32 -4.228 -1.680 -5.185 1.00 0.00 O ATOM 421 CB TYR A 32 -1.850 -2.983 -6.449 1.00 0.00 C ATOM 422 CG TYR A 32 -0.844 -1.878 -6.252 1.00 0.00 C ATOM 423 CD1 TYR A 32 0.399 -2.157 -5.708 1.00 0.00 C ATOM 424 CD2 TYR A 32 -1.138 -0.563 -6.580 1.00 0.00 C ATOM 425 CE1 TYR A 32 1.320 -1.163 -5.492 1.00 0.00 C ATOM 426 CE2 TYR A 32 -0.215 0.442 -6.374 1.00 0.00 C ATOM 427 CZ TYR A 32 1.014 0.132 -5.826 1.00 0.00 C ATOM 428 OH TYR A 32 1.934 1.118 -5.598 1.00 0.00 O ATOM 429 H TYR A 32 -3.866 -4.738 -6.035 1.00 0.00 H ATOM 430 HA TYR A 32 -1.743 -3.609 -4.427 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.338 -3.838 -6.863 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.595 -2.634 -7.147 1.00 0.00 H ATOM 433 HD1 TYR A 32 0.639 -3.178 -5.447 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.103 -0.332 -7.010 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.282 -1.403 -5.064 1.00 0.00 H ATOM 436 HE2 TYR A 32 -0.463 1.461 -6.636 1.00 0.00 H ATOM 437 HH TYR A 32 2.751 0.841 -6.032 1.00 0.00 H ATOM 438 N SER A 33 -2.932 -1.796 -3.393 1.00 0.00 N ATOM 439 CA SER A 33 -3.502 -0.642 -2.762 1.00 0.00 C ATOM 440 C SER A 33 -2.351 0.317 -2.536 1.00 0.00 C ATOM 441 O SER A 33 -1.293 -0.125 -2.145 1.00 0.00 O ATOM 442 CB SER A 33 -4.138 -1.046 -1.435 1.00 0.00 C ATOM 443 OG SER A 33 -5.059 -2.111 -1.612 1.00 0.00 O ATOM 444 H SER A 33 -2.225 -2.267 -2.911 1.00 0.00 H ATOM 445 HA SER A 33 -4.234 -0.199 -3.420 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.364 -1.368 -0.756 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.655 -0.197 -1.013 1.00 0.00 H ATOM 448 HG SER A 33 -5.168 -2.547 -0.757 1.00 0.00 H ATOM 449 N GLN A 34 -2.535 1.582 -2.788 1.00 0.00 N ATOM 450 CA GLN A 34 -1.453 2.548 -2.703 1.00 0.00 C ATOM 451 C GLN A 34 -1.850 3.753 -1.856 1.00 0.00 C ATOM 452 O GLN A 34 -2.968 4.241 -1.956 1.00 0.00 O ATOM 453 CB GLN A 34 -1.049 2.981 -4.123 1.00 0.00 C ATOM 454 CG GLN A 34 -0.056 4.126 -4.189 1.00 0.00 C ATOM 455 CD GLN A 34 0.410 4.433 -5.600 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.208 5.210 -6.318 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.522 3.879 -5.985 1.00 0.00 N ATOM 458 H GLN A 34 -3.433 1.911 -3.021 1.00 0.00 H ATOM 459 HA GLN A 34 -0.608 2.061 -2.241 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.604 2.133 -4.620 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.941 3.269 -4.660 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.531 5.011 -3.791 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.799 3.862 -3.583 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.012 3.292 -5.364 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.844 4.048 -6.894 1.00 0.00 H ATOM 466 N CYS A 35 -0.954 4.201 -1.003 1.00 0.00 N ATOM 467 CA CYS A 35 -1.207 5.383 -0.207 1.00 0.00 C ATOM 468 C CYS A 35 -1.019 6.629 -1.043 1.00 0.00 C ATOM 469 O CYS A 35 0.096 6.926 -1.502 1.00 0.00 O ATOM 470 CB CYS A 35 -0.297 5.464 1.004 1.00 0.00 C ATOM 471 SG CYS A 35 -0.341 4.012 2.076 1.00 0.00 S ATOM 472 H CYS A 35 -0.112 3.702 -0.899 1.00 0.00 H ATOM 473 HA CYS A 35 -2.234 5.343 0.127 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.721 5.632 0.693 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.639 6.313 1.579 1.00 0.00 H ATOM 476 N LEU A 36 -2.088 7.327 -1.242 1.00 0.00 N ATOM 477 CA LEU A 36 -2.117 8.556 -1.962 1.00 0.00 C ATOM 478 C LEU A 36 -2.663 9.609 -1.046 1.00 0.00 C ATOM 479 O LEU A 36 -3.873 9.607 -0.769 1.00 0.00 O ATOM 480 CB LEU A 36 -2.966 8.427 -3.229 1.00 0.00 C ATOM 481 CG LEU A 36 -2.436 7.448 -4.281 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.403 7.324 -5.443 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.068 7.897 -4.775 1.00 0.00 C ATOM 484 OXT LEU A 36 -1.895 10.403 -0.541 1.00 0.00 O ATOM 485 H LEU A 36 -2.941 7.007 -0.868 1.00 0.00 H ATOM 486 HA LEU A 36 -1.105 8.819 -2.229 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.954 8.111 -2.933 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.042 9.403 -3.684 1.00 0.00 H ATOM 489 HG LEU A 36 -2.326 6.473 -3.830 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.542 8.289 -5.906 1.00 0.00 H ATOM 491 HD12 LEU A 36 -4.351 6.951 -5.086 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.996 6.632 -6.166 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.717 7.210 -5.530 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.367 7.901 -3.954 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.139 8.888 -5.196 1.00 0.00 H