ATOM 1 N THR A 1 -7.933 7.489 1.637 1.00 0.00 N ATOM 2 CA THR A 1 -7.785 6.009 1.549 1.00 0.00 C ATOM 3 C THR A 1 -7.114 5.632 0.232 1.00 0.00 C ATOM 4 O THR A 1 -7.020 6.436 -0.675 1.00 0.00 O ATOM 5 CB THR A 1 -9.152 5.327 1.599 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.093 6.395 1.638 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.365 4.550 2.898 1.00 0.00 C ATOM 8 H1 THR A 1 -7.097 7.946 1.223 1.00 0.00 H ATOM 9 H2 THR A 1 -8.783 7.784 1.116 1.00 0.00 H ATOM 10 H3 THR A 1 -8.025 7.771 2.635 1.00 0.00 H ATOM 11 HA THR A 1 -7.180 5.659 2.364 1.00 0.00 H ATOM 12 HB THR A 1 -9.307 4.702 0.749 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.895 6.066 2.049 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.517 3.908 3.087 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.481 5.238 3.721 1.00 0.00 H ATOM 16 HG23 THR A 1 -10.255 3.943 2.815 1.00 0.00 H ATOM 17 N GLN A 2 -6.657 4.412 0.162 1.00 0.00 N ATOM 18 CA GLN A 2 -6.015 3.927 -1.090 1.00 0.00 C ATOM 19 C GLN A 2 -6.999 3.007 -1.816 1.00 0.00 C ATOM 20 O GLN A 2 -8.121 2.848 -1.381 1.00 0.00 O ATOM 21 CB GLN A 2 -4.739 3.145 -0.735 1.00 0.00 C ATOM 22 CG GLN A 2 -3.693 3.325 -1.846 1.00 0.00 C ATOM 23 CD GLN A 2 -2.849 4.579 -1.581 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.711 5.030 -0.462 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.267 5.168 -2.589 1.00 0.00 N ATOM 26 H GLN A 2 -6.740 3.812 0.935 1.00 0.00 H ATOM 27 HA GLN A 2 -5.772 4.766 -1.719 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.344 3.505 0.203 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.976 2.097 -0.635 1.00 0.00 H ATOM 30 HG2 GLN A 2 -3.042 2.463 -1.875 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.183 3.429 -2.799 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.371 4.807 -3.494 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.723 5.970 -2.441 1.00 0.00 H ATOM 34 N SER A 3 -6.566 2.423 -2.902 1.00 0.00 N ATOM 35 CA SER A 3 -7.473 1.515 -3.664 1.00 0.00 C ATOM 36 C SER A 3 -6.878 0.114 -3.756 1.00 0.00 C ATOM 37 O SER A 3 -5.875 -0.183 -3.138 1.00 0.00 O ATOM 38 CB SER A 3 -7.644 2.069 -5.070 1.00 0.00 C ATOM 39 OG SER A 3 -6.743 3.166 -5.123 1.00 0.00 O ATOM 40 H SER A 3 -5.655 2.579 -3.216 1.00 0.00 H ATOM 41 HA SER A 3 -8.431 1.464 -3.180 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.375 1.329 -5.796 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.658 2.406 -5.231 1.00 0.00 H ATOM 44 HG SER A 3 -6.942 3.676 -5.911 1.00 0.00 H ATOM 45 N HIS A 4 -7.514 -0.720 -4.527 1.00 0.00 N ATOM 46 CA HIS A 4 -7.002 -2.100 -4.686 1.00 0.00 C ATOM 47 C HIS A 4 -5.702 -2.030 -5.511 1.00 0.00 C ATOM 48 O HIS A 4 -5.544 -1.136 -6.320 1.00 0.00 O ATOM 49 CB HIS A 4 -8.077 -2.922 -5.427 1.00 0.00 C ATOM 50 CG HIS A 4 -7.725 -4.419 -5.437 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.302 -5.276 -6.149 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.812 -5.133 -4.680 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.856 -6.444 -5.919 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.902 -6.448 -4.994 1.00 0.00 N ATOM 55 H HIS A 4 -8.322 -0.436 -5.000 1.00 0.00 H ATOM 56 HA HIS A 4 -6.804 -2.520 -3.713 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.033 -2.790 -4.939 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.155 -2.573 -6.446 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.010 -5.072 -6.796 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.152 -4.717 -3.945 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.218 -7.334 -6.414 1.00 0.00 H ATOM 62 N TYR A 5 -4.796 -2.943 -5.283 1.00 0.00 N ATOM 63 CA TYR A 5 -3.508 -2.900 -6.042 1.00 0.00 C ATOM 64 C TYR A 5 -2.866 -1.517 -5.891 1.00 0.00 C ATOM 65 O TYR A 5 -2.005 -1.143 -6.663 1.00 0.00 O ATOM 66 CB TYR A 5 -3.771 -3.156 -7.535 1.00 0.00 C ATOM 67 CG TYR A 5 -4.085 -4.628 -7.773 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.068 -5.548 -7.873 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.391 -5.056 -7.897 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.346 -6.882 -8.095 1.00 0.00 C ATOM 71 CE2 TYR A 5 -5.671 -6.389 -8.121 1.00 0.00 C ATOM 72 CZ TYR A 5 -4.652 -7.311 -8.221 1.00 0.00 C ATOM 73 OH TYR A 5 -4.934 -8.643 -8.446 1.00 0.00 O ATOM 74 H TYR A 5 -4.950 -3.636 -4.619 1.00 0.00 H ATOM 75 HA TYR A 5 -2.837 -3.653 -5.655 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.599 -2.558 -7.873 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.892 -2.894 -8.104 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.043 -5.220 -7.784 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.200 -4.341 -7.820 1.00 0.00 H ATOM 80 HE1 TYR A 5 -2.538 -7.593 -8.174 1.00 0.00 H ATOM 81 HE2 TYR A 5 -6.695 -6.710 -8.229 1.00 0.00 H ATOM 82 HH TYR A 5 -4.100 -9.111 -8.537 1.00 0.00 H ATOM 83 N GLY A 6 -3.303 -0.785 -4.894 1.00 0.00 N ATOM 84 CA GLY A 6 -2.745 0.576 -4.688 1.00 0.00 C ATOM 85 C GLY A 6 -1.546 0.562 -3.726 1.00 0.00 C ATOM 86 O GLY A 6 -1.438 -0.293 -2.871 1.00 0.00 O ATOM 87 H GLY A 6 -3.993 -1.134 -4.290 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.432 0.939 -5.641 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.516 1.238 -4.277 1.00 0.00 H ATOM 90 N GLN A 7 -0.671 1.522 -3.893 1.00 0.00 N ATOM 91 CA GLN A 7 0.523 1.595 -3.002 1.00 0.00 C ATOM 92 C GLN A 7 0.165 2.266 -1.682 1.00 0.00 C ATOM 93 O GLN A 7 -0.246 3.411 -1.658 1.00 0.00 O ATOM 94 CB GLN A 7 1.612 2.403 -3.679 1.00 0.00 C ATOM 95 CG GLN A 7 2.897 2.198 -2.891 1.00 0.00 C ATOM 96 CD GLN A 7 4.025 2.978 -3.534 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.911 3.482 -4.635 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.134 3.097 -2.880 1.00 0.00 N ATOM 99 H GLN A 7 -0.800 2.191 -4.601 1.00 0.00 H ATOM 100 HA GLN A 7 0.891 0.603 -2.806 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.743 2.064 -4.693 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.346 3.450 -3.683 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.760 2.543 -1.877 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.154 1.150 -2.875 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.217 2.685 -1.993 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.882 3.592 -3.264 1.00 0.00 H ATOM 107 N CYS A 8 0.334 1.542 -0.613 1.00 0.00 N ATOM 108 CA CYS A 8 0.020 2.098 0.713 1.00 0.00 C ATOM 109 C CYS A 8 1.291 2.386 1.493 1.00 0.00 C ATOM 110 O CYS A 8 1.283 3.183 2.408 1.00 0.00 O ATOM 111 CB CYS A 8 -0.768 1.058 1.473 1.00 0.00 C ATOM 112 SG CYS A 8 -0.306 -0.670 1.206 1.00 0.00 S ATOM 113 H CYS A 8 0.658 0.626 -0.683 1.00 0.00 H ATOM 114 HA CYS A 8 -0.560 3.003 0.608 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.655 1.259 2.514 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.811 1.170 1.227 1.00 0.00 H ATOM 117 N GLY A 9 2.366 1.731 1.126 1.00 0.00 N ATOM 118 CA GLY A 9 3.626 1.967 1.882 1.00 0.00 C ATOM 119 C GLY A 9 4.871 1.801 1.008 1.00 0.00 C ATOM 120 O GLY A 9 4.783 1.696 -0.197 1.00 0.00 O ATOM 121 H GLY A 9 2.340 1.094 0.363 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.592 2.966 2.255 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.695 1.266 2.720 1.00 0.00 H ATOM 124 N GLY A 10 6.005 1.782 1.657 1.00 0.00 N ATOM 125 CA GLY A 10 7.284 1.648 0.923 1.00 0.00 C ATOM 126 C GLY A 10 8.083 2.952 1.031 1.00 0.00 C ATOM 127 O GLY A 10 7.519 4.025 1.031 1.00 0.00 O ATOM 128 H GLY A 10 6.009 1.857 2.635 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.832 0.851 1.375 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.103 1.425 -0.135 1.00 0.00 H ATOM 131 N ILE A 11 9.374 2.838 1.135 1.00 0.00 N ATOM 132 CA ILE A 11 10.191 4.076 1.250 1.00 0.00 C ATOM 133 C ILE A 11 9.885 5.014 0.084 1.00 0.00 C ATOM 134 O ILE A 11 9.469 4.582 -0.975 1.00 0.00 O ATOM 135 CB ILE A 11 11.668 3.703 1.268 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.927 2.867 2.533 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.512 4.988 1.303 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.370 2.366 2.547 1.00 0.00 C ATOM 139 H ILE A 11 9.800 1.955 1.134 1.00 0.00 H ATOM 140 HA ILE A 11 9.937 4.573 2.173 1.00 0.00 H ATOM 141 HB ILE A 11 11.911 3.129 0.387 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.746 3.474 3.408 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.254 2.022 2.547 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.945 5.782 1.763 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.413 4.827 1.870 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.774 5.276 0.297 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.801 2.461 1.562 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.949 2.952 3.245 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.394 1.330 2.847 1.00 0.00 H ATOM 150 N GLY A 12 10.098 6.283 0.301 1.00 0.00 N ATOM 151 CA GLY A 12 9.788 7.262 -0.762 1.00 0.00 C ATOM 152 C GLY A 12 8.290 7.592 -0.731 1.00 0.00 C ATOM 153 O GLY A 12 7.832 8.523 -1.368 1.00 0.00 O ATOM 154 H GLY A 12 10.465 6.581 1.158 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.360 8.142 -0.568 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.043 6.855 -1.746 1.00 0.00 H ATOM 157 N TYR A 13 7.565 6.803 0.021 1.00 0.00 N ATOM 158 CA TYR A 13 6.098 7.016 0.145 1.00 0.00 C ATOM 159 C TYR A 13 5.785 7.847 1.394 1.00 0.00 C ATOM 160 O TYR A 13 6.250 7.543 2.475 1.00 0.00 O ATOM 161 CB TYR A 13 5.434 5.644 0.278 1.00 0.00 C ATOM 162 CG TYR A 13 3.946 5.730 -0.066 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.530 5.658 -1.378 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.996 5.877 0.931 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.187 5.727 -1.691 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.659 5.944 0.616 1.00 0.00 C ATOM 167 CZ TYR A 13 1.243 5.869 -0.695 1.00 0.00 C ATOM 168 OH TYR A 13 -0.101 5.919 -1.004 1.00 0.00 O ATOM 169 H TYR A 13 7.990 6.062 0.501 1.00 0.00 H ATOM 170 HA TYR A 13 5.731 7.525 -0.735 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.910 4.946 -0.396 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.542 5.287 1.291 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.258 5.550 -2.167 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.303 5.949 1.963 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.875 5.671 -2.722 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.930 6.055 1.403 1.00 0.00 H ATOM 177 HH TYR A 13 -0.522 5.147 -0.616 1.00 0.00 H ATOM 178 N SER A 14 5.008 8.881 1.217 1.00 0.00 N ATOM 179 CA SER A 14 4.642 9.740 2.381 1.00 0.00 C ATOM 180 C SER A 14 3.162 10.106 2.304 1.00 0.00 C ATOM 181 O SER A 14 2.803 11.267 2.271 1.00 0.00 O ATOM 182 CB SER A 14 5.486 11.015 2.351 1.00 0.00 C ATOM 183 OG SER A 14 5.114 11.650 1.139 1.00 0.00 O ATOM 184 H SER A 14 4.664 9.089 0.323 1.00 0.00 H ATOM 185 HA SER A 14 4.826 9.200 3.297 1.00 0.00 H ATOM 186 HB2 SER A 14 5.249 11.649 3.193 1.00 0.00 H ATOM 187 HB3 SER A 14 6.539 10.778 2.341 1.00 0.00 H ATOM 188 HG SER A 14 4.186 11.894 1.203 1.00 0.00 H ATOM 189 N GLY A 15 2.338 9.096 2.276 1.00 0.00 N ATOM 190 CA GLY A 15 0.877 9.327 2.194 1.00 0.00 C ATOM 191 C GLY A 15 0.132 8.346 3.110 1.00 0.00 C ATOM 192 O GLY A 15 0.745 7.563 3.807 1.00 0.00 O ATOM 193 H GLY A 15 2.686 8.181 2.311 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.687 10.327 2.500 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.542 9.175 1.164 1.00 0.00 H ATOM 196 N PRO A 16 -1.181 8.407 3.090 1.00 0.00 N ATOM 197 CA PRO A 16 -1.980 7.512 3.910 1.00 0.00 C ATOM 198 C PRO A 16 -1.607 6.074 3.608 1.00 0.00 C ATOM 199 O PRO A 16 -1.087 5.784 2.552 1.00 0.00 O ATOM 200 CB PRO A 16 -3.434 7.792 3.521 1.00 0.00 C ATOM 201 CG PRO A 16 -3.420 9.012 2.563 1.00 0.00 C ATOM 202 CD PRO A 16 -1.947 9.339 2.253 1.00 0.00 C ATOM 203 HA PRO A 16 -1.814 7.730 4.951 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.855 6.934 3.018 1.00 0.00 H ATOM 205 HB3 PRO A 16 -4.018 8.019 4.402 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.942 8.769 1.657 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.891 9.854 3.039 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.740 9.167 1.209 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.716 10.360 2.521 1.00 0.00 H ATOM 210 N THR A 17 -1.880 5.206 4.534 1.00 0.00 N ATOM 211 CA THR A 17 -1.506 3.769 4.329 1.00 0.00 C ATOM 212 C THR A 17 -2.672 2.835 4.654 1.00 0.00 C ATOM 213 O THR A 17 -2.467 1.691 5.008 1.00 0.00 O ATOM 214 CB THR A 17 -0.316 3.434 5.245 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.749 3.798 6.551 1.00 0.00 O ATOM 216 CG2 THR A 17 0.895 4.330 4.955 1.00 0.00 C ATOM 217 H THR A 17 -2.345 5.492 5.347 1.00 0.00 H ATOM 218 HA THR A 17 -1.219 3.617 3.300 1.00 0.00 H ATOM 219 HB THR A 17 -0.051 2.394 5.199 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.164 3.379 7.184 1.00 0.00 H ATOM 221 HG21 THR A 17 0.685 4.970 4.111 1.00 0.00 H ATOM 222 HG22 THR A 17 1.113 4.942 5.818 1.00 0.00 H ATOM 223 HG23 THR A 17 1.754 3.718 4.726 1.00 0.00 H ATOM 224 N VAL A 18 -3.869 3.342 4.522 1.00 0.00 N ATOM 225 CA VAL A 18 -5.070 2.493 4.800 1.00 0.00 C ATOM 226 C VAL A 18 -5.728 2.086 3.473 1.00 0.00 C ATOM 227 O VAL A 18 -6.221 2.923 2.740 1.00 0.00 O ATOM 228 CB VAL A 18 -6.064 3.301 5.643 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.177 2.378 6.147 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.330 3.900 6.848 1.00 0.00 C ATOM 231 H VAL A 18 -3.980 4.277 4.244 1.00 0.00 H ATOM 232 HA VAL A 18 -4.769 1.610 5.340 1.00 0.00 H ATOM 233 HB VAL A 18 -6.491 4.092 5.045 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.350 1.585 5.436 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.891 1.948 7.096 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.087 2.945 6.277 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.730 3.138 7.325 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.687 4.704 6.521 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.046 4.284 7.560 1.00 0.00 H ATOM 240 N CYS A 19 -5.720 0.806 3.185 1.00 0.00 N ATOM 241 CA CYS A 19 -6.332 0.341 1.903 1.00 0.00 C ATOM 242 C CYS A 19 -7.858 0.401 1.977 1.00 0.00 C ATOM 243 O CYS A 19 -8.430 0.454 3.047 1.00 0.00 O ATOM 244 CB CYS A 19 -5.904 -1.088 1.620 1.00 0.00 C ATOM 245 SG CYS A 19 -4.174 -1.547 1.925 1.00 0.00 S ATOM 246 H CYS A 19 -5.324 0.160 3.806 1.00 0.00 H ATOM 247 HA CYS A 19 -6.000 0.960 1.112 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.517 -1.724 2.213 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.120 -1.302 0.584 1.00 0.00 H ATOM 250 N ALA A 20 -8.484 0.390 0.829 1.00 0.00 N ATOM 251 CA ALA A 20 -9.975 0.441 0.800 1.00 0.00 C ATOM 252 C ALA A 20 -10.563 -0.763 1.546 1.00 0.00 C ATOM 253 O ALA A 20 -9.848 -1.671 1.920 1.00 0.00 O ATOM 254 CB ALA A 20 -10.438 0.418 -0.661 1.00 0.00 C ATOM 255 H ALA A 20 -7.976 0.352 -0.008 1.00 0.00 H ATOM 256 HA ALA A 20 -10.310 1.351 1.275 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.711 0.928 -1.284 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.538 -0.604 -0.995 1.00 0.00 H ATOM 259 HB3 ALA A 20 -11.393 0.915 -0.749 1.00 0.00 H ATOM 260 N SER A 21 -11.855 -0.744 1.748 1.00 0.00 N ATOM 261 CA SER A 21 -12.500 -1.875 2.479 1.00 0.00 C ATOM 262 C SER A 21 -12.357 -3.185 1.699 1.00 0.00 C ATOM 263 O SER A 21 -12.454 -3.206 0.488 1.00 0.00 O ATOM 264 CB SER A 21 -13.986 -1.563 2.663 1.00 0.00 C ATOM 265 OG SER A 21 -14.004 -0.467 3.565 1.00 0.00 O ATOM 266 H SER A 21 -12.396 0.007 1.421 1.00 0.00 H ATOM 267 HA SER A 21 -12.032 -1.987 3.445 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.438 -1.282 1.723 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.503 -2.410 3.092 1.00 0.00 H ATOM 270 HG SER A 21 -13.264 0.105 3.349 1.00 0.00 H ATOM 271 N GLY A 22 -12.133 -4.254 2.417 1.00 0.00 N ATOM 272 CA GLY A 22 -11.989 -5.572 1.748 1.00 0.00 C ATOM 273 C GLY A 22 -10.539 -5.828 1.310 1.00 0.00 C ATOM 274 O GLY A 22 -10.219 -6.902 0.841 1.00 0.00 O ATOM 275 H GLY A 22 -12.063 -4.184 3.391 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.286 -6.319 2.449 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.635 -5.619 0.863 1.00 0.00 H ATOM 278 N THR A 23 -9.699 -4.835 1.476 1.00 0.00 N ATOM 279 CA THR A 23 -8.268 -4.993 1.078 1.00 0.00 C ATOM 280 C THR A 23 -7.334 -4.703 2.252 1.00 0.00 C ATOM 281 O THR A 23 -7.734 -4.134 3.250 1.00 0.00 O ATOM 282 CB THR A 23 -7.974 -4.011 -0.054 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.906 -2.950 0.135 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.326 -4.623 -1.395 1.00 0.00 C ATOM 285 H THR A 23 -10.011 -3.985 1.845 1.00 0.00 H ATOM 286 HA THR A 23 -8.093 -6.000 0.731 1.00 0.00 H ATOM 287 HB THR A 23 -6.960 -3.657 -0.036 1.00 0.00 H ATOM 288 HG1 THR A 23 -8.424 -2.189 0.467 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.311 -5.063 -1.341 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.317 -3.863 -2.161 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.606 -5.389 -1.643 1.00 0.00 H ATOM 292 N THR A 24 -6.103 -5.102 2.097 1.00 0.00 N ATOM 293 CA THR A 24 -5.103 -4.871 3.179 1.00 0.00 C ATOM 294 C THR A 24 -3.763 -4.472 2.574 1.00 0.00 C ATOM 295 O THR A 24 -3.518 -4.707 1.416 1.00 0.00 O ATOM 296 CB THR A 24 -4.933 -6.150 3.989 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.345 -7.197 3.114 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.905 -6.191 5.160 1.00 0.00 C ATOM 299 H THR A 24 -5.835 -5.544 1.265 1.00 0.00 H ATOM 300 HA THR A 24 -5.452 -4.081 3.822 1.00 0.00 H ATOM 301 HB THR A 24 -3.921 -6.287 4.316 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.590 -7.453 2.579 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.903 -5.966 4.813 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.896 -7.173 5.606 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.611 -5.459 5.899 1.00 0.00 H ATOM 306 N CYS A 25 -2.915 -3.898 3.380 1.00 0.00 N ATOM 307 CA CYS A 25 -1.592 -3.444 2.853 1.00 0.00 C ATOM 308 C CYS A 25 -0.512 -4.528 2.965 1.00 0.00 C ATOM 309 O CYS A 25 -0.111 -4.899 4.051 1.00 0.00 O ATOM 310 CB CYS A 25 -1.147 -2.220 3.652 1.00 0.00 C ATOM 311 SG CYS A 25 0.282 -1.305 3.028 1.00 0.00 S ATOM 312 H CYS A 25 -3.144 -3.767 4.326 1.00 0.00 H ATOM 313 HA CYS A 25 -1.702 -3.167 1.821 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.980 -1.531 3.706 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.919 -2.538 4.657 1.00 0.00 H ATOM 316 N GLN A 26 -0.063 -5.010 1.824 1.00 0.00 N ATOM 317 CA GLN A 26 1.022 -6.045 1.824 1.00 0.00 C ATOM 318 C GLN A 26 2.352 -5.410 1.392 1.00 0.00 C ATOM 319 O GLN A 26 2.447 -4.794 0.339 1.00 0.00 O ATOM 320 CB GLN A 26 0.661 -7.180 0.852 1.00 0.00 C ATOM 321 CG GLN A 26 -0.559 -7.953 1.377 1.00 0.00 C ATOM 322 CD GLN A 26 -1.839 -7.213 1.002 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.807 -6.094 0.533 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.988 -7.803 1.194 1.00 0.00 N ATOM 325 H GLN A 26 -0.442 -4.697 0.978 1.00 0.00 H ATOM 326 HA GLN A 26 1.135 -6.442 2.819 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.433 -6.765 -0.119 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.499 -7.854 0.757 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.580 -8.939 0.936 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.503 -8.047 2.451 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.017 -8.708 1.572 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.820 -7.344 0.958 1.00 0.00 H ATOM 333 N VAL A 27 3.351 -5.578 2.221 1.00 0.00 N ATOM 334 CA VAL A 27 4.689 -4.996 1.906 1.00 0.00 C ATOM 335 C VAL A 27 5.381 -5.804 0.803 1.00 0.00 C ATOM 336 O VAL A 27 5.531 -7.005 0.915 1.00 0.00 O ATOM 337 CB VAL A 27 5.538 -5.041 3.188 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.864 -4.296 2.975 1.00 0.00 C ATOM 339 CG2 VAL A 27 4.762 -4.361 4.317 1.00 0.00 C ATOM 340 H VAL A 27 3.222 -6.089 3.048 1.00 0.00 H ATOM 341 HA VAL A 27 4.567 -3.976 1.582 1.00 0.00 H ATOM 342 HB VAL A 27 5.737 -6.070 3.455 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.125 -4.293 1.931 1.00 0.00 H ATOM 344 HG12 VAL A 27 6.768 -3.278 3.321 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.647 -4.787 3.536 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.450 -3.377 4.003 1.00 0.00 H ATOM 347 HG22 VAL A 27 3.890 -4.947 4.567 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.392 -4.272 5.191 1.00 0.00 H ATOM 349 N LEU A 28 5.796 -5.130 -0.245 1.00 0.00 N ATOM 350 CA LEU A 28 6.479 -5.866 -1.346 1.00 0.00 C ATOM 351 C LEU A 28 7.974 -5.922 -1.075 1.00 0.00 C ATOM 352 O LEU A 28 8.565 -6.979 -0.989 1.00 0.00 O ATOM 353 CB LEU A 28 6.308 -5.129 -2.686 1.00 0.00 C ATOM 354 CG LEU A 28 6.452 -6.177 -3.822 1.00 0.00 C ATOM 355 CD1 LEU A 28 5.090 -6.827 -4.092 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.929 -5.530 -5.123 1.00 0.00 C ATOM 357 H LEU A 28 5.658 -4.162 -0.303 1.00 0.00 H ATOM 358 HA LEU A 28 6.090 -6.869 -1.415 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.354 -4.614 -2.746 1.00 0.00 H ATOM 360 HB3 LEU A 28 7.093 -4.398 -2.771 1.00 0.00 H ATOM 361 HG LEU A 28 7.157 -6.929 -3.522 1.00 0.00 H ATOM 362 HD11 LEU A 28 4.352 -6.062 -4.285 1.00 0.00 H ATOM 363 HD12 LEU A 28 5.163 -7.473 -4.954 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.782 -7.409 -3.239 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.657 -4.763 -4.918 1.00 0.00 H ATOM 366 HD22 LEU A 28 7.379 -6.280 -5.751 1.00 0.00 H ATOM 367 HD23 LEU A 28 6.082 -5.099 -5.639 1.00 0.00 H ATOM 368 N ASN A 29 8.548 -4.760 -0.949 1.00 0.00 N ATOM 369 CA ASN A 29 10.006 -4.668 -0.735 1.00 0.00 C ATOM 370 C ASN A 29 10.326 -3.315 -0.021 1.00 0.00 C ATOM 371 O ASN A 29 9.425 -2.542 0.236 1.00 0.00 O ATOM 372 CB ASN A 29 10.644 -4.771 -2.130 1.00 0.00 C ATOM 373 CG ASN A 29 10.654 -3.400 -2.804 1.00 0.00 C ATOM 374 OD1 ASN A 29 11.521 -2.584 -2.568 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.698 -3.100 -3.654 1.00 0.00 N ATOM 376 H ASN A 29 8.010 -3.943 -0.995 1.00 0.00 H ATOM 377 HA ASN A 29 10.319 -5.493 -0.116 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.640 -5.157 -2.061 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.057 -5.446 -2.735 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.975 -3.753 -3.853 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.700 -2.227 -4.095 1.00 0.00 H ATOM 382 N PRO A 30 11.596 -3.047 0.292 1.00 0.00 N ATOM 383 CA PRO A 30 11.955 -1.816 1.022 1.00 0.00 C ATOM 384 C PRO A 30 11.730 -0.540 0.199 1.00 0.00 C ATOM 385 O PRO A 30 12.341 0.475 0.460 1.00 0.00 O ATOM 386 CB PRO A 30 13.456 -1.971 1.335 1.00 0.00 C ATOM 387 CG PRO A 30 13.887 -3.379 0.831 1.00 0.00 C ATOM 388 CD PRO A 30 12.739 -3.914 -0.036 1.00 0.00 C ATOM 389 HA PRO A 30 11.389 -1.762 1.937 1.00 0.00 H ATOM 390 HB2 PRO A 30 14.022 -1.208 0.820 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.622 -1.890 2.399 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.789 -3.301 0.243 1.00 0.00 H ATOM 393 HG3 PRO A 30 14.057 -4.038 1.670 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.999 -3.804 -1.072 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.523 -4.943 0.200 1.00 0.00 H ATOM 396 N TYR A 31 10.866 -0.609 -0.770 1.00 0.00 N ATOM 397 CA TYR A 31 10.589 0.611 -1.580 1.00 0.00 C ATOM 398 C TYR A 31 9.192 0.553 -2.202 1.00 0.00 C ATOM 399 O TYR A 31 8.894 1.302 -3.113 1.00 0.00 O ATOM 400 CB TYR A 31 11.613 0.684 -2.705 1.00 0.00 C ATOM 401 CG TYR A 31 12.986 1.017 -2.130 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.325 2.319 -1.817 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.909 0.017 -1.919 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.570 2.614 -1.302 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.157 0.312 -1.404 1.00 0.00 C ATOM 406 CZ TYR A 31 15.497 1.614 -1.092 1.00 0.00 C ATOM 407 OH TYR A 31 16.746 1.910 -0.584 1.00 0.00 O ATOM 408 H TYR A 31 10.441 -1.456 -0.994 1.00 0.00 H ATOM 409 HA TYR A 31 10.669 1.488 -0.953 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.661 -0.272 -3.204 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.326 1.446 -3.417 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.607 3.111 -1.974 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.646 -1.008 -2.143 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.821 3.635 -1.061 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.875 -0.480 -1.252 1.00 0.00 H ATOM 416 HH TYR A 31 16.657 2.661 0.007 1.00 0.00 H ATOM 417 N TYR A 32 8.354 -0.321 -1.702 1.00 0.00 N ATOM 418 CA TYR A 32 6.989 -0.425 -2.301 1.00 0.00 C ATOM 419 C TYR A 32 6.102 -1.392 -1.523 1.00 0.00 C ATOM 420 O TYR A 32 6.516 -2.485 -1.186 1.00 0.00 O ATOM 421 CB TYR A 32 7.154 -0.982 -3.707 1.00 0.00 C ATOM 422 CG TYR A 32 5.800 -1.198 -4.371 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.977 -0.147 -4.716 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.402 -2.456 -4.634 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.759 -0.399 -5.320 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.219 -2.723 -5.217 1.00 0.00 C ATOM 427 CZ TYR A 32 3.368 -1.700 -5.576 1.00 0.00 C ATOM 428 OH TYR A 32 2.156 -1.969 -6.180 1.00 0.00 O ATOM 429 H TYR A 32 8.615 -0.896 -0.953 1.00 0.00 H ATOM 430 HA TYR A 32 6.529 0.551 -2.336 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.713 -0.337 -4.290 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.669 -1.917 -3.650 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.284 0.869 -4.519 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.033 -3.239 -4.398 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.118 0.420 -5.602 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.952 -3.750 -5.391 1.00 0.00 H ATOM 437 HH TYR A 32 1.982 -1.274 -6.818 1.00 0.00 H ATOM 438 N SER A 33 4.897 -0.970 -1.256 1.00 0.00 N ATOM 439 CA SER A 33 3.938 -1.861 -0.546 1.00 0.00 C ATOM 440 C SER A 33 2.577 -1.776 -1.219 1.00 0.00 C ATOM 441 O SER A 33 1.913 -0.748 -1.169 1.00 0.00 O ATOM 442 CB SER A 33 3.801 -1.439 0.890 1.00 0.00 C ATOM 443 OG SER A 33 5.123 -1.507 1.404 1.00 0.00 O ATOM 444 H SER A 33 4.627 -0.065 -1.510 1.00 0.00 H ATOM 445 HA SER A 33 4.294 -2.879 -0.594 1.00 0.00 H ATOM 446 HB2 SER A 33 3.424 -0.435 0.953 1.00 0.00 H ATOM 447 HB3 SER A 33 3.152 -2.127 1.409 1.00 0.00 H ATOM 448 HG SER A 33 5.167 -2.246 2.018 1.00 0.00 H ATOM 449 N GLN A 34 2.194 -2.874 -1.812 1.00 0.00 N ATOM 450 CA GLN A 34 0.888 -2.934 -2.564 1.00 0.00 C ATOM 451 C GLN A 34 -0.291 -3.359 -1.658 1.00 0.00 C ATOM 452 O GLN A 34 -0.104 -4.039 -0.670 1.00 0.00 O ATOM 453 CB GLN A 34 1.079 -3.976 -3.693 1.00 0.00 C ATOM 454 CG GLN A 34 -0.188 -4.123 -4.561 1.00 0.00 C ATOM 455 CD GLN A 34 -0.338 -2.918 -5.480 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.395 -1.784 -5.046 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.409 -3.124 -6.762 1.00 0.00 N ATOM 458 H GLN A 34 2.775 -3.676 -1.760 1.00 0.00 H ATOM 459 HA GLN A 34 0.681 -1.965 -2.989 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.899 -3.668 -4.318 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.322 -4.933 -3.254 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.101 -5.010 -5.170 1.00 0.00 H ATOM 463 HG3 GLN A 34 -1.060 -4.213 -3.948 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.359 -4.038 -7.113 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.524 -2.376 -7.369 1.00 0.00 H ATOM 466 N CYS A 35 -1.494 -2.936 -2.034 1.00 0.00 N ATOM 467 CA CYS A 35 -2.711 -3.317 -1.238 1.00 0.00 C ATOM 468 C CYS A 35 -3.533 -4.369 -1.998 1.00 0.00 C ATOM 469 O CYS A 35 -4.096 -4.069 -3.032 1.00 0.00 O ATOM 470 CB CYS A 35 -3.603 -2.082 -1.029 1.00 0.00 C ATOM 471 SG CYS A 35 -3.164 -0.915 0.284 1.00 0.00 S ATOM 472 H CYS A 35 -1.587 -2.374 -2.832 1.00 0.00 H ATOM 473 HA CYS A 35 -2.408 -3.717 -0.297 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.628 -1.529 -1.958 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.606 -2.427 -0.830 1.00 0.00 H ATOM 476 N LEU A 36 -3.613 -5.568 -1.453 1.00 0.00 N ATOM 477 CA LEU A 36 -4.396 -6.652 -2.139 1.00 0.00 C ATOM 478 C LEU A 36 -5.538 -7.116 -1.237 1.00 0.00 C ATOM 479 O LEU A 36 -5.548 -6.672 -0.102 1.00 0.00 O ATOM 480 CB LEU A 36 -3.491 -7.857 -2.436 1.00 0.00 C ATOM 481 CG LEU A 36 -2.416 -7.546 -3.529 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.950 -6.648 -4.669 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.204 -6.878 -2.878 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.336 -7.893 -1.734 1.00 0.00 O ATOM 485 H LEU A 36 -3.185 -5.745 -0.594 1.00 0.00 H ATOM 486 HA LEU A 36 -4.807 -6.289 -3.036 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.992 -8.153 -1.525 1.00 0.00 H ATOM 488 HB3 LEU A 36 -4.105 -8.681 -2.772 1.00 0.00 H ATOM 489 HG LEU A 36 -2.110 -8.466 -3.954 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.921 -6.997 -4.993 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.030 -5.628 -4.333 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.267 -6.684 -5.506 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.814 -7.513 -2.099 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.438 -6.717 -3.621 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.490 -5.932 -2.455 1.00 0.00 H TER 496 LEU A 36