ATOM 1 N THR A 1 -4.689 -8.224 5.204 1.00 0.00 N ATOM 2 CA THR A 1 -5.275 -7.538 4.075 1.00 0.00 C ATOM 3 C THR A 1 -5.264 -6.024 4.377 1.00 0.00 C ATOM 4 O THR A 1 -6.004 -5.555 5.244 1.00 0.00 O ATOM 5 CB THR A 1 -6.715 -8.039 3.882 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.744 -9.478 4.055 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.209 -7.703 2.492 1.00 0.00 C ATOM 8 H1 THR A 1 -5.234 -7.975 6.054 1.00 0.00 H ATOM 9 H2 THR A 1 -3.703 -7.947 5.364 1.00 0.00 H ATOM 10 H3 THR A 1 -4.764 -9.251 5.076 1.00 0.00 H ATOM 11 HA THR A 1 -4.690 -7.744 3.189 1.00 0.00 H ATOM 12 HB THR A 1 -7.354 -7.573 4.614 1.00 0.00 H ATOM 13 HG1 THR A 1 -7.191 -9.662 4.893 1.00 0.00 H ATOM 14 HG21 THR A 1 -7.144 -6.633 2.366 1.00 0.00 H ATOM 15 HG22 THR A 1 -8.235 -8.024 2.384 1.00 0.00 H ATOM 16 HG23 THR A 1 -6.593 -8.193 1.754 1.00 0.00 H ATOM 17 N GLN A 2 -4.427 -5.282 3.677 1.00 0.00 N ATOM 18 CA GLN A 2 -4.195 -3.882 3.988 1.00 0.00 C ATOM 19 C GLN A 2 -5.261 -2.970 3.320 1.00 0.00 C ATOM 20 O GLN A 2 -5.675 -3.207 2.178 1.00 0.00 O ATOM 21 CB GLN A 2 -2.740 -3.521 3.607 1.00 0.00 C ATOM 22 CG GLN A 2 -2.139 -2.331 4.364 1.00 0.00 C ATOM 23 CD GLN A 2 -2.670 -0.992 3.934 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.802 -0.075 4.740 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.902 -0.838 2.671 1.00 0.00 N ATOM 26 H GLN A 2 -3.956 -5.674 2.904 1.00 0.00 H ATOM 27 HA GLN A 2 -4.308 -3.782 5.058 1.00 0.00 H ATOM 28 HB2 GLN A 2 -2.121 -4.384 3.803 1.00 0.00 H ATOM 29 HB3 GLN A 2 -2.700 -3.317 2.548 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.347 -2.451 5.417 1.00 0.00 H ATOM 31 HG3 GLN A 2 -1.068 -2.339 4.217 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.722 -1.567 2.041 1.00 0.00 H ATOM 33 HE22 GLN A 2 -3.286 0.013 2.376 1.00 0.00 H ATOM 34 N SER A 3 -5.672 -1.956 4.063 1.00 0.00 N ATOM 35 CA SER A 3 -6.751 -1.024 3.743 1.00 0.00 C ATOM 36 C SER A 3 -6.539 -0.168 2.457 1.00 0.00 C ATOM 37 O SER A 3 -5.409 0.128 2.034 1.00 0.00 O ATOM 38 CB SER A 3 -6.873 -0.088 4.931 1.00 0.00 C ATOM 39 OG SER A 3 -6.809 -0.823 6.148 1.00 0.00 O ATOM 40 H SER A 3 -5.244 -1.787 4.928 1.00 0.00 H ATOM 41 HA SER A 3 -7.679 -1.569 3.682 1.00 0.00 H ATOM 42 HB2 SER A 3 -6.058 0.621 4.905 1.00 0.00 H ATOM 43 HB3 SER A 3 -7.813 0.438 4.885 1.00 0.00 H ATOM 44 HG SER A 3 -6.297 -0.294 6.770 1.00 0.00 H ATOM 45 N HIS A 4 -7.652 0.243 1.869 1.00 0.00 N ATOM 46 CA HIS A 4 -7.680 1.151 0.731 1.00 0.00 C ATOM 47 C HIS A 4 -7.093 2.505 1.178 1.00 0.00 C ATOM 48 O HIS A 4 -7.437 3.005 2.250 1.00 0.00 O ATOM 49 CB HIS A 4 -9.146 1.304 0.264 1.00 0.00 C ATOM 50 CG HIS A 4 -9.383 2.129 -0.979 1.00 0.00 C ATOM 51 ND1 HIS A 4 -10.472 2.948 -1.123 1.00 0.00 N ATOM 52 CD2 HIS A 4 -8.729 2.177 -2.167 1.00 0.00 C ATOM 53 CE1 HIS A 4 -10.492 3.453 -2.333 1.00 0.00 C ATOM 54 NE2 HIS A 4 -9.442 3.004 -2.982 1.00 0.00 N ATOM 55 H HIS A 4 -8.509 -0.091 2.218 1.00 0.00 H ATOM 56 HA HIS A 4 -7.082 0.734 -0.066 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.552 0.322 0.072 1.00 0.00 H ATOM 58 HB3 HIS A 4 -9.706 1.751 1.072 1.00 0.00 H ATOM 59 HD1 HIS A 4 -11.124 3.158 -0.412 1.00 0.00 H ATOM 60 HD2 HIS A 4 -7.815 1.658 -2.419 1.00 0.00 H ATOM 61 HE1 HIS A 4 -11.241 4.123 -2.725 1.00 0.00 H ATOM 62 HE2 HIS A 4 -9.197 3.268 -3.899 1.00 0.00 H ATOM 63 N TYR A 5 -6.174 3.052 0.373 1.00 0.00 N ATOM 64 CA TYR A 5 -5.455 4.307 0.681 1.00 0.00 C ATOM 65 C TYR A 5 -4.419 4.153 1.790 1.00 0.00 C ATOM 66 O TYR A 5 -3.845 5.134 2.246 1.00 0.00 O ATOM 67 CB TYR A 5 -6.378 5.520 0.934 1.00 0.00 C ATOM 68 CG TYR A 5 -6.926 6.151 -0.323 1.00 0.00 C ATOM 69 CD1 TYR A 5 -6.257 7.201 -0.937 1.00 0.00 C ATOM 70 CD2 TYR A 5 -8.098 5.707 -0.894 1.00 0.00 C ATOM 71 CE1 TYR A 5 -6.745 7.785 -2.084 1.00 0.00 C ATOM 72 CE2 TYR A 5 -8.592 6.287 -2.041 1.00 0.00 C ATOM 73 CZ TYR A 5 -7.914 7.324 -2.631 1.00 0.00 C ATOM 74 OH TYR A 5 -8.410 7.895 -3.780 1.00 0.00 O ATOM 75 H TYR A 5 -5.944 2.608 -0.474 1.00 0.00 H ATOM 76 HA TYR A 5 -4.882 4.507 -0.214 1.00 0.00 H ATOM 77 HB2 TYR A 5 -7.219 5.199 1.532 1.00 0.00 H ATOM 78 HB3 TYR A 5 -5.827 6.274 1.476 1.00 0.00 H ATOM 79 HD1 TYR A 5 -5.336 7.563 -0.503 1.00 0.00 H ATOM 80 HD2 TYR A 5 -8.632 4.890 -0.432 1.00 0.00 H ATOM 81 HE1 TYR A 5 -6.212 8.602 -2.548 1.00 0.00 H ATOM 82 HE2 TYR A 5 -9.514 5.924 -2.473 1.00 0.00 H ATOM 83 HH TYR A 5 -7.672 8.041 -4.388 1.00 0.00 H ATOM 84 N GLY A 6 -4.161 2.939 2.196 1.00 0.00 N ATOM 85 CA GLY A 6 -3.133 2.715 3.179 1.00 0.00 C ATOM 86 C GLY A 6 -1.867 2.230 2.518 1.00 0.00 C ATOM 87 O GLY A 6 -1.900 1.839 1.332 1.00 0.00 O ATOM 88 H GLY A 6 -4.666 2.178 1.840 1.00 0.00 H ATOM 89 HA2 GLY A 6 -2.932 3.640 3.698 1.00 0.00 H ATOM 90 HA3 GLY A 6 -3.468 1.969 3.884 1.00 0.00 H ATOM 91 N GLN A 7 -0.770 2.239 3.253 1.00 0.00 N ATOM 92 CA GLN A 7 0.507 1.777 2.742 1.00 0.00 C ATOM 93 C GLN A 7 0.570 0.261 2.775 1.00 0.00 C ATOM 94 O GLN A 7 0.559 -0.344 3.838 1.00 0.00 O ATOM 95 CB GLN A 7 1.661 2.381 3.537 1.00 0.00 C ATOM 96 CG GLN A 7 3.059 1.951 3.089 1.00 0.00 C ATOM 97 CD GLN A 7 4.140 2.625 3.916 1.00 0.00 C ATOM 98 OE1 GLN A 7 3.934 2.926 5.088 1.00 0.00 O ATOM 99 NE2 GLN A 7 5.278 2.884 3.331 1.00 0.00 N ATOM 100 H GLN A 7 -0.821 2.550 4.182 1.00 0.00 H ATOM 101 HA GLN A 7 0.582 2.100 1.715 1.00 0.00 H ATOM 102 HB2 GLN A 7 1.605 3.457 3.467 1.00 0.00 H ATOM 103 HB3 GLN A 7 1.543 2.095 4.572 1.00 0.00 H ATOM 104 HG2 GLN A 7 3.126 0.885 3.257 1.00 0.00 H ATOM 105 HG3 GLN A 7 3.214 2.138 2.036 1.00 0.00 H ATOM 106 HE21 GLN A 7 5.445 2.664 2.390 1.00 0.00 H ATOM 107 HE22 GLN A 7 5.971 3.317 3.876 1.00 0.00 H ATOM 108 N CYS A 8 0.633 -0.320 1.612 1.00 0.00 N ATOM 109 CA CYS A 8 0.655 -1.765 1.438 1.00 0.00 C ATOM 110 C CYS A 8 2.010 -2.371 1.708 1.00 0.00 C ATOM 111 O CYS A 8 2.143 -3.276 2.499 1.00 0.00 O ATOM 112 CB CYS A 8 0.205 -2.092 0.025 1.00 0.00 C ATOM 113 SG CYS A 8 0.856 -0.914 -1.224 1.00 0.00 S ATOM 114 H CYS A 8 0.659 0.246 0.810 1.00 0.00 H ATOM 115 HA CYS A 8 -0.049 -2.218 2.119 1.00 0.00 H ATOM 116 HB2 CYS A 8 0.549 -3.082 -0.238 1.00 0.00 H ATOM 117 HB3 CYS A 8 -0.874 -2.063 -0.025 1.00 0.00 H ATOM 118 N GLY A 9 3.016 -1.860 1.076 1.00 0.00 N ATOM 119 CA GLY A 9 4.294 -2.475 1.189 1.00 0.00 C ATOM 120 C GLY A 9 5.335 -1.658 0.549 1.00 0.00 C ATOM 121 O GLY A 9 5.735 -1.911 -0.585 1.00 0.00 O ATOM 122 H GLY A 9 2.902 -1.049 0.536 1.00 0.00 H ATOM 123 HA2 GLY A 9 4.536 -2.599 2.234 1.00 0.00 H ATOM 124 HA3 GLY A 9 4.265 -3.443 0.711 1.00 0.00 H ATOM 125 N GLY A 10 5.730 -0.649 1.235 1.00 0.00 N ATOM 126 CA GLY A 10 6.758 0.192 0.756 1.00 0.00 C ATOM 127 C GLY A 10 7.985 0.014 1.581 1.00 0.00 C ATOM 128 O GLY A 10 7.947 -0.697 2.606 1.00 0.00 O ATOM 129 H GLY A 10 5.349 -0.493 2.124 1.00 0.00 H ATOM 130 HA2 GLY A 10 6.969 -0.073 -0.270 1.00 0.00 H ATOM 131 HA3 GLY A 10 6.442 1.221 0.809 1.00 0.00 H ATOM 132 N ILE A 11 9.052 0.637 1.174 1.00 0.00 N ATOM 133 CA ILE A 11 10.297 0.581 1.904 1.00 0.00 C ATOM 134 C ILE A 11 10.110 1.232 3.274 1.00 0.00 C ATOM 135 O ILE A 11 9.810 2.425 3.374 1.00 0.00 O ATOM 136 CB ILE A 11 11.439 1.288 1.130 1.00 0.00 C ATOM 137 CG1 ILE A 11 11.620 0.638 -0.248 1.00 0.00 C ATOM 138 CG2 ILE A 11 12.745 1.233 1.930 1.00 0.00 C ATOM 139 CD1 ILE A 11 12.660 1.313 -1.117 1.00 0.00 C ATOM 140 H ILE A 11 8.992 1.160 0.343 1.00 0.00 H ATOM 141 HA ILE A 11 10.552 -0.459 2.044 1.00 0.00 H ATOM 142 HB ILE A 11 11.169 2.324 0.994 1.00 0.00 H ATOM 143 HG12 ILE A 11 11.922 -0.390 -0.115 1.00 0.00 H ATOM 144 HG13 ILE A 11 10.679 0.661 -0.777 1.00 0.00 H ATOM 145 HG21 ILE A 11 13.526 1.734 1.377 1.00 0.00 H ATOM 146 HG22 ILE A 11 13.020 0.202 2.088 1.00 0.00 H ATOM 147 HG23 ILE A 11 12.606 1.718 2.885 1.00 0.00 H ATOM 148 HD11 ILE A 11 12.372 2.338 -1.293 1.00 0.00 H ATOM 149 HD12 ILE A 11 12.738 0.792 -2.059 1.00 0.00 H ATOM 150 HD13 ILE A 11 13.615 1.290 -0.614 1.00 0.00 H ATOM 151 N GLY A 12 10.234 0.442 4.308 1.00 0.00 N ATOM 152 CA GLY A 12 10.050 0.940 5.641 1.00 0.00 C ATOM 153 C GLY A 12 8.756 0.450 6.254 1.00 0.00 C ATOM 154 O GLY A 12 8.511 0.644 7.446 1.00 0.00 O ATOM 155 H GLY A 12 10.468 -0.502 4.170 1.00 0.00 H ATOM 156 HA2 GLY A 12 10.877 0.613 6.256 1.00 0.00 H ATOM 157 HA3 GLY A 12 10.035 2.019 5.614 1.00 0.00 H ATOM 158 N TYR A 13 7.921 -0.175 5.452 1.00 0.00 N ATOM 159 CA TYR A 13 6.674 -0.703 5.950 1.00 0.00 C ATOM 160 C TYR A 13 6.835 -2.173 6.256 1.00 0.00 C ATOM 161 O TYR A 13 7.439 -2.921 5.470 1.00 0.00 O ATOM 162 CB TYR A 13 5.526 -0.499 4.953 1.00 0.00 C ATOM 163 CG TYR A 13 4.178 -0.961 5.483 1.00 0.00 C ATOM 164 CD1 TYR A 13 3.638 -2.191 5.122 1.00 0.00 C ATOM 165 CD2 TYR A 13 3.459 -0.169 6.363 1.00 0.00 C ATOM 166 CE1 TYR A 13 2.417 -2.610 5.622 1.00 0.00 C ATOM 167 CE2 TYR A 13 2.244 -0.581 6.863 1.00 0.00 C ATOM 168 CZ TYR A 13 1.728 -1.799 6.493 1.00 0.00 C ATOM 169 OH TYR A 13 0.510 -2.195 6.988 1.00 0.00 O ATOM 170 H TYR A 13 8.152 -0.302 4.505 1.00 0.00 H ATOM 171 HA TYR A 13 6.441 -0.182 6.866 1.00 0.00 H ATOM 172 HB2 TYR A 13 5.447 0.552 4.712 1.00 0.00 H ATOM 173 HB3 TYR A 13 5.739 -1.056 4.053 1.00 0.00 H ATOM 174 HD1 TYR A 13 4.184 -2.823 4.437 1.00 0.00 H ATOM 175 HD2 TYR A 13 3.862 0.789 6.653 1.00 0.00 H ATOM 176 HE1 TYR A 13 2.013 -3.568 5.331 1.00 0.00 H ATOM 177 HE2 TYR A 13 1.703 0.052 7.549 1.00 0.00 H ATOM 178 HH TYR A 13 -0.093 -1.466 6.792 1.00 0.00 H ATOM 179 N SER A 14 6.307 -2.583 7.374 1.00 0.00 N ATOM 180 CA SER A 14 6.393 -3.954 7.801 1.00 0.00 C ATOM 181 C SER A 14 4.990 -4.395 8.186 1.00 0.00 C ATOM 182 O SER A 14 4.435 -3.890 9.166 1.00 0.00 O ATOM 183 CB SER A 14 7.300 -4.029 9.032 1.00 0.00 C ATOM 184 OG SER A 14 8.326 -2.980 8.967 1.00 0.00 O ATOM 185 H SER A 14 5.830 -1.950 7.957 1.00 0.00 H ATOM 186 HA SER A 14 6.792 -4.569 7.011 1.00 0.00 H ATOM 187 HB2 SER A 14 6.674 -3.894 9.901 1.00 0.00 H ATOM 188 HB3 SER A 14 7.775 -4.996 9.067 1.00 0.00 H ATOM 189 N GLY A 15 4.388 -5.259 7.409 1.00 0.00 N ATOM 190 CA GLY A 15 3.064 -5.708 7.748 1.00 0.00 C ATOM 191 C GLY A 15 2.348 -6.318 6.574 1.00 0.00 C ATOM 192 O GLY A 15 2.996 -6.916 5.712 1.00 0.00 O ATOM 193 H GLY A 15 4.808 -5.596 6.586 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.141 -6.444 8.534 1.00 0.00 H ATOM 195 HA3 GLY A 15 2.498 -4.860 8.105 1.00 0.00 H ATOM 196 N PRO A 16 1.014 -6.192 6.514 1.00 0.00 N ATOM 197 CA PRO A 16 0.201 -6.756 5.440 1.00 0.00 C ATOM 198 C PRO A 16 0.426 -6.027 4.124 1.00 0.00 C ATOM 199 O PRO A 16 0.042 -4.883 3.968 1.00 0.00 O ATOM 200 CB PRO A 16 -1.249 -6.558 5.921 1.00 0.00 C ATOM 201 CG PRO A 16 -1.138 -6.144 7.349 1.00 0.00 C ATOM 202 CD PRO A 16 0.184 -5.468 7.484 1.00 0.00 C ATOM 203 HA PRO A 16 0.403 -7.809 5.306 1.00 0.00 H ATOM 204 HB2 PRO A 16 -1.728 -5.797 5.323 1.00 0.00 H ATOM 205 HB3 PRO A 16 -1.792 -7.485 5.822 1.00 0.00 H ATOM 206 HG2 PRO A 16 -1.933 -5.458 7.596 1.00 0.00 H ATOM 207 HG3 PRO A 16 -1.182 -7.014 7.988 1.00 0.00 H ATOM 208 HD2 PRO A 16 0.106 -4.422 7.227 1.00 0.00 H ATOM 209 HD3 PRO A 16 0.565 -5.592 8.488 1.00 0.00 H ATOM 210 N THR A 17 1.058 -6.698 3.207 1.00 0.00 N ATOM 211 CA THR A 17 1.400 -6.133 1.934 1.00 0.00 C ATOM 212 C THR A 17 0.309 -6.318 0.885 1.00 0.00 C ATOM 213 O THR A 17 0.282 -5.609 -0.133 1.00 0.00 O ATOM 214 CB THR A 17 2.719 -6.741 1.451 1.00 0.00 C ATOM 215 OG1 THR A 17 2.669 -8.184 1.613 1.00 0.00 O ATOM 216 CG2 THR A 17 3.883 -6.178 2.252 1.00 0.00 C ATOM 217 H THR A 17 1.350 -7.615 3.385 1.00 0.00 H ATOM 218 HA THR A 17 1.564 -5.076 2.070 1.00 0.00 H ATOM 219 HB THR A 17 2.852 -6.501 0.406 1.00 0.00 H ATOM 220 HG1 THR A 17 3.331 -8.541 1.004 1.00 0.00 H ATOM 221 HG21 THR A 17 3.762 -6.449 3.290 1.00 0.00 H ATOM 222 HG22 THR A 17 3.877 -5.100 2.167 1.00 0.00 H ATOM 223 HG23 THR A 17 4.815 -6.572 1.877 1.00 0.00 H ATOM 224 N VAL A 18 -0.598 -7.237 1.127 1.00 0.00 N ATOM 225 CA VAL A 18 -1.640 -7.531 0.166 1.00 0.00 C ATOM 226 C VAL A 18 -2.832 -6.629 0.419 1.00 0.00 C ATOM 227 O VAL A 18 -3.366 -6.580 1.538 1.00 0.00 O ATOM 228 CB VAL A 18 -2.078 -9.022 0.207 1.00 0.00 C ATOM 229 CG1 VAL A 18 -3.085 -9.319 -0.894 1.00 0.00 C ATOM 230 CG2 VAL A 18 -0.872 -9.944 0.091 1.00 0.00 C ATOM 231 H VAL A 18 -0.586 -7.708 1.986 1.00 0.00 H ATOM 232 HA VAL A 18 -1.242 -7.308 -0.812 1.00 0.00 H ATOM 233 HB VAL A 18 -2.562 -9.208 1.154 1.00 0.00 H ATOM 234 HG11 VAL A 18 -3.362 -10.361 -0.859 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.641 -9.099 -1.852 1.00 0.00 H ATOM 236 HG13 VAL A 18 -3.963 -8.705 -0.756 1.00 0.00 H ATOM 237 HG21 VAL A 18 -0.193 -9.748 0.906 1.00 0.00 H ATOM 238 HG22 VAL A 18 -0.371 -9.766 -0.850 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.200 -10.972 0.134 1.00 0.00 H ATOM 240 N CYS A 19 -3.232 -5.921 -0.598 1.00 0.00 N ATOM 241 CA CYS A 19 -4.307 -4.959 -0.502 1.00 0.00 C ATOM 242 C CYS A 19 -5.684 -5.614 -0.462 1.00 0.00 C ATOM 243 O CYS A 19 -5.850 -6.789 -0.838 1.00 0.00 O ATOM 244 CB CYS A 19 -4.216 -3.977 -1.650 1.00 0.00 C ATOM 245 SG CYS A 19 -2.662 -3.052 -1.677 1.00 0.00 S ATOM 246 H CYS A 19 -2.784 -6.043 -1.464 1.00 0.00 H ATOM 247 HA CYS A 19 -4.167 -4.409 0.416 1.00 0.00 H ATOM 248 HB2 CYS A 19 -4.310 -4.505 -2.587 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.018 -3.256 -1.562 1.00 0.00 H ATOM 250 N ALA A 20 -6.659 -4.845 0.008 1.00 0.00 N ATOM 251 CA ALA A 20 -8.042 -5.270 0.130 1.00 0.00 C ATOM 252 C ALA A 20 -8.684 -5.565 -1.222 1.00 0.00 C ATOM 253 O ALA A 20 -8.104 -5.282 -2.291 1.00 0.00 O ATOM 254 CB ALA A 20 -8.845 -4.224 0.887 1.00 0.00 C ATOM 255 H ALA A 20 -6.432 -3.936 0.310 1.00 0.00 H ATOM 256 HA ALA A 20 -8.068 -6.184 0.702 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.851 -4.585 1.043 1.00 0.00 H ATOM 258 HB2 ALA A 20 -8.878 -3.309 0.314 1.00 0.00 H ATOM 259 HB3 ALA A 20 -8.377 -4.032 1.841 1.00 0.00 H ATOM 260 N SER A 21 -9.879 -6.097 -1.158 1.00 0.00 N ATOM 261 CA SER A 21 -10.634 -6.529 -2.300 1.00 0.00 C ATOM 262 C SER A 21 -10.848 -5.404 -3.314 1.00 0.00 C ATOM 263 O SER A 21 -11.530 -4.411 -3.024 1.00 0.00 O ATOM 264 CB SER A 21 -11.963 -7.057 -1.790 1.00 0.00 C ATOM 265 OG SER A 21 -12.529 -6.125 -0.880 1.00 0.00 O ATOM 266 H SER A 21 -10.316 -6.201 -0.288 1.00 0.00 H ATOM 267 HA SER A 21 -10.111 -7.347 -2.770 1.00 0.00 H ATOM 268 HB2 SER A 21 -12.639 -7.179 -2.622 1.00 0.00 H ATOM 269 HB3 SER A 21 -11.820 -8.000 -1.282 1.00 0.00 H ATOM 270 HG SER A 21 -12.558 -5.291 -1.368 1.00 0.00 H ATOM 271 N GLY A 22 -10.232 -5.545 -4.462 1.00 0.00 N ATOM 272 CA GLY A 22 -10.404 -4.603 -5.522 1.00 0.00 C ATOM 273 C GLY A 22 -9.343 -3.533 -5.554 1.00 0.00 C ATOM 274 O GLY A 22 -9.335 -2.718 -6.455 1.00 0.00 O ATOM 275 H GLY A 22 -9.640 -6.314 -4.604 1.00 0.00 H ATOM 276 HA2 GLY A 22 -10.391 -5.133 -6.462 1.00 0.00 H ATOM 277 HA3 GLY A 22 -11.368 -4.130 -5.400 1.00 0.00 H ATOM 278 N THR A 23 -8.433 -3.540 -4.598 1.00 0.00 N ATOM 279 CA THR A 23 -7.422 -2.495 -4.534 1.00 0.00 C ATOM 280 C THR A 23 -6.040 -3.049 -4.888 1.00 0.00 C ATOM 281 O THR A 23 -5.745 -4.215 -4.606 1.00 0.00 O ATOM 282 CB THR A 23 -7.406 -1.811 -3.134 1.00 0.00 C ATOM 283 OG1 THR A 23 -7.111 -2.765 -2.108 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.758 -1.191 -2.835 1.00 0.00 C ATOM 285 H THR A 23 -8.427 -4.265 -3.935 1.00 0.00 H ATOM 286 HA THR A 23 -7.684 -1.755 -5.276 1.00 0.00 H ATOM 287 HB THR A 23 -6.658 -1.032 -3.120 1.00 0.00 H ATOM 288 HG1 THR A 23 -7.393 -3.645 -2.396 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.516 -1.960 -2.848 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.987 -0.449 -3.586 1.00 0.00 H ATOM 291 HG23 THR A 23 -8.736 -0.723 -1.862 1.00 0.00 H ATOM 292 N THR A 24 -5.211 -2.241 -5.519 1.00 0.00 N ATOM 293 CA THR A 24 -3.888 -2.671 -5.941 1.00 0.00 C ATOM 294 C THR A 24 -2.793 -1.850 -5.264 1.00 0.00 C ATOM 295 O THR A 24 -2.965 -0.660 -5.042 1.00 0.00 O ATOM 296 CB THR A 24 -3.737 -2.581 -7.485 1.00 0.00 C ATOM 297 OG1 THR A 24 -4.122 -1.268 -7.967 1.00 0.00 O ATOM 298 CG2 THR A 24 -4.578 -3.642 -8.180 1.00 0.00 C ATOM 299 H THR A 24 -5.477 -1.308 -5.704 1.00 0.00 H ATOM 300 HA THR A 24 -3.772 -3.705 -5.650 1.00 0.00 H ATOM 301 HB THR A 24 -2.697 -2.741 -7.728 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.667 -0.815 -7.298 1.00 0.00 H ATOM 303 HG21 THR A 24 -4.455 -3.557 -9.250 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.618 -3.504 -7.923 1.00 0.00 H ATOM 305 HG23 THR A 24 -4.257 -4.623 -7.859 1.00 0.00 H ATOM 306 N CYS A 25 -1.692 -2.481 -4.931 1.00 0.00 N ATOM 307 CA CYS A 25 -0.582 -1.796 -4.289 1.00 0.00 C ATOM 308 C CYS A 25 0.219 -1.037 -5.339 1.00 0.00 C ATOM 309 O CYS A 25 0.902 -1.640 -6.170 1.00 0.00 O ATOM 310 CB CYS A 25 0.316 -2.804 -3.545 1.00 0.00 C ATOM 311 SG CYS A 25 1.727 -2.065 -2.643 1.00 0.00 S ATOM 312 H CYS A 25 -1.594 -3.437 -5.130 1.00 0.00 H ATOM 313 HA CYS A 25 -0.990 -1.090 -3.581 1.00 0.00 H ATOM 314 HB2 CYS A 25 -0.279 -3.340 -2.819 1.00 0.00 H ATOM 315 HB3 CYS A 25 0.717 -3.505 -4.261 1.00 0.00 H ATOM 316 N GLN A 26 0.086 0.265 -5.344 1.00 0.00 N ATOM 317 CA GLN A 26 0.771 1.096 -6.301 1.00 0.00 C ATOM 318 C GLN A 26 1.806 1.962 -5.611 1.00 0.00 C ATOM 319 O GLN A 26 1.520 2.621 -4.606 1.00 0.00 O ATOM 320 CB GLN A 26 -0.218 1.956 -7.092 1.00 0.00 C ATOM 321 CG GLN A 26 -1.212 1.139 -7.909 1.00 0.00 C ATOM 322 CD GLN A 26 -2.180 1.991 -8.702 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.861 3.105 -9.124 1.00 0.00 O ATOM 324 NE2 GLN A 26 -3.357 1.485 -8.912 1.00 0.00 N ATOM 325 H GLN A 26 -0.490 0.700 -4.673 1.00 0.00 H ATOM 326 HA GLN A 26 1.281 0.438 -6.988 1.00 0.00 H ATOM 327 HB2 GLN A 26 -0.769 2.574 -6.399 1.00 0.00 H ATOM 328 HB3 GLN A 26 0.335 2.591 -7.768 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.664 0.519 -8.602 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.776 0.509 -7.237 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.541 0.593 -8.540 1.00 0.00 H ATOM 332 HE22 GLN A 26 -4.008 1.995 -9.435 1.00 0.00 H ATOM 333 N VAL A 27 2.999 1.943 -6.139 1.00 0.00 N ATOM 334 CA VAL A 27 4.105 2.698 -5.598 1.00 0.00 C ATOM 335 C VAL A 27 3.967 4.160 -6.009 1.00 0.00 C ATOM 336 O VAL A 27 4.052 4.499 -7.201 1.00 0.00 O ATOM 337 CB VAL A 27 5.458 2.145 -6.117 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.625 2.845 -5.445 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.546 0.649 -5.901 1.00 0.00 C ATOM 340 H VAL A 27 3.140 1.405 -6.946 1.00 0.00 H ATOM 341 HA VAL A 27 4.077 2.608 -4.522 1.00 0.00 H ATOM 342 HB VAL A 27 5.516 2.339 -7.177 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.571 3.905 -5.646 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.551 2.449 -5.835 1.00 0.00 H ATOM 345 HG13 VAL A 27 6.585 2.677 -4.379 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.725 0.165 -6.409 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.495 0.436 -4.843 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.480 0.283 -6.300 1.00 0.00 H ATOM 349 N LEU A 28 3.727 5.012 -5.051 1.00 0.00 N ATOM 350 CA LEU A 28 3.537 6.421 -5.330 1.00 0.00 C ATOM 351 C LEU A 28 4.836 7.169 -5.143 1.00 0.00 C ATOM 352 O LEU A 28 5.253 7.963 -5.994 1.00 0.00 O ATOM 353 CB LEU A 28 2.470 7.019 -4.403 1.00 0.00 C ATOM 354 CG LEU A 28 1.077 6.380 -4.448 1.00 0.00 C ATOM 355 CD1 LEU A 28 0.134 7.104 -3.506 1.00 0.00 C ATOM 356 CD2 LEU A 28 0.522 6.391 -5.858 1.00 0.00 C ATOM 357 H LEU A 28 3.686 4.685 -4.126 1.00 0.00 H ATOM 358 HA LEU A 28 3.207 6.527 -6.353 1.00 0.00 H ATOM 359 HB2 LEU A 28 2.838 6.949 -3.389 1.00 0.00 H ATOM 360 HB3 LEU A 28 2.370 8.065 -4.649 1.00 0.00 H ATOM 361 HG LEU A 28 1.154 5.354 -4.118 1.00 0.00 H ATOM 362 HD11 LEU A 28 0.518 7.044 -2.499 1.00 0.00 H ATOM 363 HD12 LEU A 28 -0.841 6.640 -3.550 1.00 0.00 H ATOM 364 HD13 LEU A 28 0.055 8.139 -3.800 1.00 0.00 H ATOM 365 HD21 LEU A 28 0.477 7.409 -6.214 1.00 0.00 H ATOM 366 HD22 LEU A 28 -0.469 5.965 -5.844 1.00 0.00 H ATOM 367 HD23 LEU A 28 1.161 5.805 -6.502 1.00 0.00 H ATOM 368 N ASN A 29 5.492 6.875 -4.060 1.00 0.00 N ATOM 369 CA ASN A 29 6.696 7.574 -3.664 1.00 0.00 C ATOM 370 C ASN A 29 7.792 6.531 -3.447 1.00 0.00 C ATOM 371 O ASN A 29 7.496 5.342 -3.529 1.00 0.00 O ATOM 372 CB ASN A 29 6.420 8.362 -2.364 1.00 0.00 C ATOM 373 CG ASN A 29 5.320 9.403 -2.487 1.00 0.00 C ATOM 374 OD1 ASN A 29 5.121 10.002 -3.543 1.00 0.00 O ATOM 375 ND2 ASN A 29 4.596 9.621 -1.423 1.00 0.00 N ATOM 376 H ASN A 29 5.193 6.122 -3.502 1.00 0.00 H ATOM 377 HA ASN A 29 6.981 8.254 -4.454 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.170 7.676 -1.572 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.329 8.877 -2.092 1.00 0.00 H ATOM 380 HD21 ASN A 29 4.778 9.120 -0.600 1.00 0.00 H ATOM 381 HD22 ASN A 29 3.890 10.300 -1.459 1.00 0.00 H ATOM 382 N PRO A 30 9.074 6.929 -3.197 1.00 0.00 N ATOM 383 CA PRO A 30 10.172 5.966 -2.973 1.00 0.00 C ATOM 384 C PRO A 30 9.862 4.942 -1.871 1.00 0.00 C ATOM 385 O PRO A 30 10.107 3.744 -2.044 1.00 0.00 O ATOM 386 CB PRO A 30 11.343 6.859 -2.554 1.00 0.00 C ATOM 387 CG PRO A 30 11.064 8.157 -3.215 1.00 0.00 C ATOM 388 CD PRO A 30 9.578 8.324 -3.164 1.00 0.00 C ATOM 389 HA PRO A 30 10.425 5.438 -3.880 1.00 0.00 H ATOM 390 HB2 PRO A 30 11.354 6.955 -1.478 1.00 0.00 H ATOM 391 HB3 PRO A 30 12.275 6.432 -2.894 1.00 0.00 H ATOM 392 HG2 PRO A 30 11.553 8.959 -2.682 1.00 0.00 H ATOM 393 HG3 PRO A 30 11.397 8.130 -4.241 1.00 0.00 H ATOM 394 HD2 PRO A 30 9.304 8.820 -2.245 1.00 0.00 H ATOM 395 HD3 PRO A 30 9.223 8.882 -4.016 1.00 0.00 H ATOM 396 N TYR A 31 9.300 5.404 -0.766 1.00 0.00 N ATOM 397 CA TYR A 31 8.986 4.525 0.351 1.00 0.00 C ATOM 398 C TYR A 31 7.479 4.257 0.426 1.00 0.00 C ATOM 399 O TYR A 31 7.034 3.255 0.990 1.00 0.00 O ATOM 400 CB TYR A 31 9.412 5.176 1.683 1.00 0.00 C ATOM 401 CG TYR A 31 10.862 5.631 1.785 1.00 0.00 C ATOM 402 CD1 TYR A 31 11.855 4.783 2.255 1.00 0.00 C ATOM 403 CD2 TYR A 31 11.225 6.926 1.444 1.00 0.00 C ATOM 404 CE1 TYR A 31 13.164 5.216 2.381 1.00 0.00 C ATOM 405 CE2 TYR A 31 12.522 7.361 1.558 1.00 0.00 C ATOM 406 CZ TYR A 31 13.488 6.509 2.026 1.00 0.00 C ATOM 407 OH TYR A 31 14.790 6.962 2.156 1.00 0.00 O ATOM 408 H TYR A 31 9.108 6.364 -0.698 1.00 0.00 H ATOM 409 HA TYR A 31 9.525 3.596 0.234 1.00 0.00 H ATOM 410 HB2 TYR A 31 8.795 6.045 1.857 1.00 0.00 H ATOM 411 HB3 TYR A 31 9.235 4.462 2.475 1.00 0.00 H ATOM 412 HD1 TYR A 31 11.596 3.771 2.528 1.00 0.00 H ATOM 413 HD2 TYR A 31 10.473 7.606 1.075 1.00 0.00 H ATOM 414 HE1 TYR A 31 13.926 4.544 2.747 1.00 0.00 H ATOM 415 HE2 TYR A 31 12.772 8.374 1.280 1.00 0.00 H ATOM 416 HH TYR A 31 15.387 6.295 1.794 1.00 0.00 H ATOM 417 N TYR A 32 6.694 5.158 -0.112 1.00 0.00 N ATOM 418 CA TYR A 32 5.258 5.041 0.009 1.00 0.00 C ATOM 419 C TYR A 32 4.604 4.305 -1.161 1.00 0.00 C ATOM 420 O TYR A 32 4.616 4.783 -2.310 1.00 0.00 O ATOM 421 CB TYR A 32 4.616 6.408 0.219 1.00 0.00 C ATOM 422 CG TYR A 32 3.185 6.360 0.691 1.00 0.00 C ATOM 423 CD1 TYR A 32 2.891 6.069 2.017 1.00 0.00 C ATOM 424 CD2 TYR A 32 2.130 6.622 -0.171 1.00 0.00 C ATOM 425 CE1 TYR A 32 1.592 6.038 2.470 1.00 0.00 C ATOM 426 CE2 TYR A 32 0.829 6.591 0.278 1.00 0.00 C ATOM 427 CZ TYR A 32 0.565 6.299 1.596 1.00 0.00 C ATOM 428 OH TYR A 32 -0.740 6.267 2.040 1.00 0.00 O ATOM 429 H TYR A 32 7.091 5.905 -0.601 1.00 0.00 H ATOM 430 HA TYR A 32 5.073 4.454 0.898 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.183 6.964 0.949 1.00 0.00 H ATOM 432 HB3 TYR A 32 4.625 6.942 -0.718 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.704 5.862 2.697 1.00 0.00 H ATOM 434 HD2 TYR A 32 2.328 6.848 -1.210 1.00 0.00 H ATOM 435 HE1 TYR A 32 1.385 5.810 3.507 1.00 0.00 H ATOM 436 HE2 TYR A 32 0.018 6.797 -0.403 1.00 0.00 H ATOM 437 HH TYR A 32 -0.791 6.783 2.854 1.00 0.00 H ATOM 438 N SER A 33 4.028 3.178 -0.861 1.00 0.00 N ATOM 439 CA SER A 33 3.224 2.434 -1.796 1.00 0.00 C ATOM 440 C SER A 33 1.827 2.355 -1.182 1.00 0.00 C ATOM 441 O SER A 33 1.707 2.072 0.011 1.00 0.00 O ATOM 442 CB SER A 33 3.818 1.035 -2.007 1.00 0.00 C ATOM 443 OG SER A 33 5.191 1.115 -2.387 1.00 0.00 O ATOM 444 H SER A 33 4.135 2.804 0.036 1.00 0.00 H ATOM 445 HA SER A 33 3.181 2.978 -2.727 1.00 0.00 H ATOM 446 HB2 SER A 33 3.736 0.462 -1.095 1.00 0.00 H ATOM 447 HB3 SER A 33 3.270 0.542 -2.798 1.00 0.00 H ATOM 448 HG SER A 33 5.424 0.297 -2.844 1.00 0.00 H ATOM 449 N GLN A 34 0.802 2.618 -1.958 1.00 0.00 N ATOM 450 CA GLN A 34 -0.554 2.720 -1.431 1.00 0.00 C ATOM 451 C GLN A 34 -1.519 1.808 -2.196 1.00 0.00 C ATOM 452 O GLN A 34 -1.342 1.577 -3.392 1.00 0.00 O ATOM 453 CB GLN A 34 -0.998 4.180 -1.534 1.00 0.00 C ATOM 454 CG GLN A 34 -2.375 4.473 -0.989 1.00 0.00 C ATOM 455 CD GLN A 34 -2.754 5.933 -1.118 1.00 0.00 C ATOM 456 OE1 GLN A 34 -3.321 6.353 -2.117 1.00 0.00 O ATOM 457 NE2 GLN A 34 -2.456 6.711 -0.121 1.00 0.00 N ATOM 458 H GLN A 34 0.935 2.726 -2.929 1.00 0.00 H ATOM 459 HA GLN A 34 -0.541 2.436 -0.389 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.290 4.789 -0.992 1.00 0.00 H ATOM 461 HB3 GLN A 34 -0.976 4.467 -2.575 1.00 0.00 H ATOM 462 HG2 GLN A 34 -3.096 3.879 -1.530 1.00 0.00 H ATOM 463 HG3 GLN A 34 -2.399 4.200 0.056 1.00 0.00 H ATOM 464 HE21 GLN A 34 -2.004 6.331 0.671 1.00 0.00 H ATOM 465 HE22 GLN A 34 -2.683 7.662 -0.187 1.00 0.00 H ATOM 466 N CYS A 35 -2.514 1.273 -1.502 1.00 0.00 N ATOM 467 CA CYS A 35 -3.515 0.449 -2.131 1.00 0.00 C ATOM 468 C CYS A 35 -4.591 1.288 -2.788 1.00 0.00 C ATOM 469 O CYS A 35 -5.418 1.932 -2.105 1.00 0.00 O ATOM 470 CB CYS A 35 -4.152 -0.496 -1.139 1.00 0.00 C ATOM 471 SG CYS A 35 -2.984 -1.595 -0.309 1.00 0.00 S ATOM 472 H CYS A 35 -2.569 1.413 -0.532 1.00 0.00 H ATOM 473 HA CYS A 35 -3.024 -0.138 -2.893 1.00 0.00 H ATOM 474 HB2 CYS A 35 -4.721 0.042 -0.398 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.834 -1.114 -1.693 1.00 0.00 H ATOM 476 N LEU A 36 -4.567 1.283 -4.084 1.00 0.00 N ATOM 477 CA LEU A 36 -5.506 1.966 -4.910 1.00 0.00 C ATOM 478 C LEU A 36 -6.290 0.922 -5.662 1.00 0.00 C ATOM 479 O LEU A 36 -7.437 0.675 -5.314 1.00 0.00 O ATOM 480 CB LEU A 36 -4.780 2.896 -5.885 1.00 0.00 C ATOM 481 CG LEU A 36 -3.972 4.029 -5.250 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.199 4.783 -6.309 1.00 0.00 C ATOM 483 CD2 LEU A 36 -4.893 4.978 -4.503 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.716 0.263 -6.558 1.00 0.00 O ATOM 485 H LEU A 36 -3.869 0.755 -4.539 1.00 0.00 H ATOM 486 HA LEU A 36 -6.174 2.540 -4.285 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.112 2.300 -6.490 1.00 0.00 H ATOM 488 HB3 LEU A 36 -5.519 3.339 -6.536 1.00 0.00 H ATOM 489 HG LEU A 36 -3.268 3.614 -4.542 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.890 5.158 -7.049 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.486 4.123 -6.780 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.680 5.613 -5.853 1.00 0.00 H ATOM 493 HD21 LEU A 36 -4.307 5.773 -4.066 1.00 0.00 H ATOM 494 HD22 LEU A 36 -5.411 4.442 -3.722 1.00 0.00 H ATOM 495 HD23 LEU A 36 -5.610 5.398 -5.191 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 9.236 -2.940 10.054 1.00 0.00 C HETATM 498 C2 MAN A 101 8.485 -2.997 11.411 1.00 0.00 C HETATM 499 C3 MAN A 101 7.563 -1.789 11.540 1.00 0.00 C HETATM 500 C4 MAN A 101 8.375 -0.508 11.405 1.00 0.00 C HETATM 501 C5 MAN A 101 9.135 -0.525 10.070 1.00 0.00 C HETATM 502 C6 MAN A 101 10.032 0.679 9.877 1.00 0.00 C HETATM 503 O2 MAN A 101 9.410 -2.994 12.491 1.00 0.00 O HETATM 504 O3 MAN A 101 6.927 -1.806 12.808 1.00 0.00 O HETATM 505 O4 MAN A 101 7.497 0.599 11.459 1.00 0.00 O HETATM 506 O5 MAN A 101 9.978 -1.718 9.998 1.00 0.00 O HETATM 507 O6 MAN A 101 11.178 0.610 10.720 1.00 0.00 O HETATM 508 H1 MAN A 101 9.908 -3.811 10.017 1.00 0.00 H HETATM 509 H2 MAN A 101 7.889 -3.919 11.456 1.00 0.00 H HETATM 510 H3 MAN A 101 6.821 -1.841 10.730 1.00 0.00 H HETATM 511 H4 MAN A 101 9.103 -0.442 12.225 1.00 0.00 H HETATM 512 H5 MAN A 101 8.369 -0.538 9.279 1.00 0.00 H HETATM 513 H61 MAN A 101 9.430 1.565 10.128 1.00 0.00 H HETATM 514 H62 MAN A 101 10.310 0.741 8.814 1.00 0.00 H HETATM 515 HO2 MAN A 101 9.972 -2.213 12.426 1.00 0.00 H HETATM 516 HO3 MAN A 101 7.627 -1.724 13.468 1.00 0.00 H HETATM 517 HO4 MAN A 101 6.863 0.511 10.739 1.00 0.00 H HETATM 518 HO6 MAN A 101 11.413 -0.326 10.788 1.00 0.00 H