ATOM 1 N SER A 1 16.996 7.679 4.176 1.00 0.00 N ATOM 2 CA SER A 1 16.556 6.362 3.676 1.00 0.00 C ATOM 3 C SER A 1 15.106 6.422 3.209 1.00 0.00 C ATOM 4 O SER A 1 14.178 6.448 4.020 1.00 0.00 O ATOM 5 CB SER A 1 16.720 5.315 4.777 1.00 0.00 C ATOM 6 OG SER A 1 17.664 5.748 5.749 1.00 0.00 O ATOM 7 H1 SER A 1 17.967 7.612 4.545 1.00 0.00 H ATOM 8 H2 SER A 1 16.364 8.003 4.937 1.00 0.00 H ATOM 9 H3 SER A 1 16.978 8.378 3.403 1.00 0.00 H ATOM 10 HA SER A 1 17.179 6.092 2.837 1.00 0.00 H ATOM 11 HB2 SER A 1 15.769 5.155 5.263 1.00 0.00 H ATOM 12 HB3 SER A 1 17.065 4.388 4.343 1.00 0.00 H ATOM 13 HG SER A 1 18.503 5.274 5.618 1.00 0.00 H ATOM 14 N ALA A 2 14.920 6.468 1.899 1.00 0.00 N ATOM 15 CA ALA A 2 13.590 6.504 1.318 1.00 0.00 C ATOM 16 C ALA A 2 13.466 5.443 0.236 1.00 0.00 C ATOM 17 O ALA A 2 14.288 5.373 -0.678 1.00 0.00 O ATOM 18 CB ALA A 2 13.295 7.885 0.760 1.00 0.00 C ATOM 19 H ALA A 2 15.702 6.470 1.300 1.00 0.00 H ATOM 20 HA ALA A 2 12.875 6.293 2.102 1.00 0.00 H ATOM 21 HB1 ALA A 2 12.339 7.873 0.255 1.00 0.00 H ATOM 22 HB2 ALA A 2 13.265 8.598 1.570 1.00 0.00 H ATOM 23 HB3 ALA A 2 14.069 8.164 0.062 1.00 0.00 H ATOM 24 N THR A 3 12.449 4.608 0.354 1.00 0.00 N ATOM 25 CA THR A 3 12.254 3.503 -0.565 1.00 0.00 C ATOM 26 C THR A 3 11.499 3.941 -1.821 1.00 0.00 C ATOM 27 O THR A 3 10.375 4.445 -1.738 1.00 0.00 O ATOM 28 CB THR A 3 11.490 2.367 0.137 1.00 0.00 C ATOM 29 OG1 THR A 3 11.719 2.437 1.556 1.00 0.00 O ATOM 30 CG2 THR A 3 11.929 1.009 -0.381 1.00 0.00 C ATOM 31 H THR A 3 11.806 4.735 1.084 1.00 0.00 H ATOM 32 HA THR A 3 13.229 3.129 -0.850 1.00 0.00 H ATOM 33 HB THR A 3 10.434 2.487 -0.057 1.00 0.00 H ATOM 34 HG1 THR A 3 11.967 1.560 1.889 1.00 0.00 H ATOM 35 HG21 THR A 3 12.475 0.488 0.392 1.00 0.00 H ATOM 36 HG22 THR A 3 12.566 1.142 -1.243 1.00 0.00 H ATOM 37 HG23 THR A 3 11.059 0.432 -0.659 1.00 0.00 H ATOM 38 N THR A 4 12.126 3.758 -2.978 1.00 0.00 N ATOM 39 CA THR A 4 11.507 4.080 -4.254 1.00 0.00 C ATOM 40 C THR A 4 10.546 2.972 -4.665 1.00 0.00 C ATOM 41 O THR A 4 10.963 1.867 -5.014 1.00 0.00 O ATOM 42 CB THR A 4 12.572 4.274 -5.347 1.00 0.00 C ATOM 43 OG1 THR A 4 13.845 4.533 -4.735 1.00 0.00 O ATOM 44 CG2 THR A 4 12.204 5.426 -6.271 1.00 0.00 C ATOM 45 H THR A 4 13.039 3.392 -2.976 1.00 0.00 H ATOM 46 HA THR A 4 10.956 5.002 -4.140 1.00 0.00 H ATOM 47 HB THR A 4 12.639 3.368 -5.931 1.00 0.00 H ATOM 48 HG1 THR A 4 14.548 4.362 -5.371 1.00 0.00 H ATOM 49 HG21 THR A 4 12.291 5.105 -7.298 1.00 0.00 H ATOM 50 HG22 THR A 4 12.870 6.257 -6.096 1.00 0.00 H ATOM 51 HG23 THR A 4 11.187 5.732 -6.075 1.00 0.00 H ATOM 52 N ILE A 5 9.260 3.277 -4.620 1.00 0.00 N ATOM 53 CA ILE A 5 8.227 2.267 -4.780 1.00 0.00 C ATOM 54 C ILE A 5 7.787 2.101 -6.231 1.00 0.00 C ATOM 55 O ILE A 5 7.563 3.075 -6.949 1.00 0.00 O ATOM 56 CB ILE A 5 7.001 2.597 -3.902 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.392 2.495 -2.422 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.834 1.667 -4.232 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.227 2.228 -1.497 1.00 0.00 C ATOM 60 H ILE A 5 8.996 4.215 -4.479 1.00 0.00 H ATOM 61 HA ILE A 5 8.634 1.327 -4.436 1.00 0.00 H ATOM 62 HB ILE A 5 6.693 3.610 -4.117 1.00 0.00 H ATOM 63 HG12 ILE A 5 8.099 1.689 -2.299 1.00 0.00 H ATOM 64 HG13 ILE A 5 7.855 3.421 -2.113 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.912 0.767 -3.640 1.00 0.00 H ATOM 66 HG22 ILE A 5 4.901 2.164 -4.007 1.00 0.00 H ATOM 67 HG23 ILE A 5 5.862 1.410 -5.282 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.548 1.596 -0.684 1.00 0.00 H ATOM 69 HD12 ILE A 5 5.860 3.165 -1.103 1.00 0.00 H ATOM 70 HD13 ILE A 5 5.440 1.737 -2.047 1.00 0.00 H ATOM 71 N GLY A 6 7.686 0.847 -6.649 1.00 0.00 N ATOM 72 CA GLY A 6 7.083 0.513 -7.921 1.00 0.00 C ATOM 73 C GLY A 6 5.940 -0.464 -7.718 1.00 0.00 C ATOM 74 O GLY A 6 5.839 -1.064 -6.650 1.00 0.00 O ATOM 75 H GLY A 6 8.026 0.130 -6.078 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.708 1.414 -8.385 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.825 0.061 -8.562 1.00 0.00 H ATOM 78 N PRO A 7 5.058 -0.648 -8.709 1.00 0.00 N ATOM 79 CA PRO A 7 3.886 -1.526 -8.577 1.00 0.00 C ATOM 80 C PRO A 7 4.253 -3.005 -8.438 1.00 0.00 C ATOM 81 O PRO A 7 3.419 -3.826 -8.059 1.00 0.00 O ATOM 82 CB PRO A 7 3.114 -1.290 -9.877 1.00 0.00 C ATOM 83 CG PRO A 7 4.134 -0.793 -10.838 1.00 0.00 C ATOM 84 CD PRO A 7 5.109 0.002 -10.024 1.00 0.00 C ATOM 85 HA PRO A 7 3.272 -1.232 -7.736 1.00 0.00 H ATOM 86 HB2 PRO A 7 2.672 -2.216 -10.211 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.339 -0.554 -9.710 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.631 -1.626 -11.311 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.664 -0.162 -11.580 1.00 0.00 H ATOM 90 HD2 PRO A 7 6.098 -0.058 -10.449 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.785 1.033 -9.950 1.00 0.00 H ATOM 92 N ASN A 8 5.504 -3.338 -8.728 1.00 0.00 N ATOM 93 CA ASN A 8 5.944 -4.730 -8.708 1.00 0.00 C ATOM 94 C ASN A 8 6.621 -5.076 -7.386 1.00 0.00 C ATOM 95 O ASN A 8 7.366 -6.052 -7.292 1.00 0.00 O ATOM 96 CB ASN A 8 6.897 -5.002 -9.874 1.00 0.00 C ATOM 97 CG ASN A 8 6.757 -6.407 -10.437 1.00 0.00 C ATOM 98 OD1 ASN A 8 7.751 -7.071 -10.726 1.00 0.00 O ATOM 99 ND2 ASN A 8 5.527 -6.862 -10.616 1.00 0.00 N ATOM 100 H ASN A 8 6.149 -2.633 -8.955 1.00 0.00 H ATOM 101 HA ASN A 8 5.070 -5.352 -8.820 1.00 0.00 H ATOM 102 HB2 ASN A 8 6.697 -4.297 -10.667 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.915 -4.872 -9.534 1.00 0.00 H ATOM 104 HD21 ASN A 8 4.772 -6.276 -10.380 1.00 0.00 H ATOM 105 HD22 ASN A 8 5.418 -7.770 -10.972 1.00 0.00 H ATOM 106 N THR A 9 6.366 -4.271 -6.363 1.00 0.00 N ATOM 107 CA THR A 9 6.918 -4.525 -5.041 1.00 0.00 C ATOM 108 C THR A 9 6.145 -5.644 -4.350 1.00 0.00 C ATOM 109 O THR A 9 6.700 -6.684 -3.994 1.00 0.00 O ATOM 110 CB THR A 9 6.861 -3.261 -4.166 1.00 0.00 C ATOM 111 OG1 THR A 9 5.696 -2.496 -4.501 1.00 0.00 O ATOM 112 CG2 THR A 9 8.107 -2.411 -4.355 1.00 0.00 C ATOM 113 H THR A 9 5.792 -3.488 -6.498 1.00 0.00 H ATOM 114 HA THR A 9 7.951 -4.822 -5.154 1.00 0.00 H ATOM 115 HB THR A 9 6.800 -3.558 -3.129 1.00 0.00 H ATOM 116 HG1 THR A 9 5.919 -1.843 -5.180 1.00 0.00 H ATOM 117 HG21 THR A 9 8.513 -2.583 -5.342 1.00 0.00 H ATOM 118 HG22 THR A 9 8.842 -2.679 -3.612 1.00 0.00 H ATOM 119 HG23 THR A 9 7.851 -1.367 -4.248 1.00 0.00 H ATOM 120 N CYS A 10 4.855 -5.417 -4.174 1.00 0.00 N ATOM 121 CA CYS A 10 3.983 -6.393 -3.548 1.00 0.00 C ATOM 122 C CYS A 10 3.314 -7.259 -4.605 1.00 0.00 C ATOM 123 O CYS A 10 2.566 -6.763 -5.445 1.00 0.00 O ATOM 124 CB CYS A 10 2.939 -5.682 -2.689 1.00 0.00 C ATOM 125 SG CYS A 10 3.658 -4.519 -1.486 1.00 0.00 S ATOM 126 H CYS A 10 4.477 -4.563 -4.470 1.00 0.00 H ATOM 127 HA CYS A 10 4.590 -7.021 -2.915 1.00 0.00 H ATOM 128 HB2 CYS A 10 2.271 -5.125 -3.331 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.373 -6.418 -2.140 1.00 0.00 H ATOM 130 N SER A 11 3.602 -8.552 -4.563 1.00 0.00 N ATOM 131 CA SER A 11 3.087 -9.491 -5.547 1.00 0.00 C ATOM 132 C SER A 11 3.087 -10.900 -4.969 1.00 0.00 C ATOM 133 O SER A 11 3.061 -11.886 -5.703 1.00 0.00 O ATOM 134 CB SER A 11 3.933 -9.440 -6.822 1.00 0.00 C ATOM 135 OG SER A 11 3.801 -8.190 -7.478 1.00 0.00 O ATOM 136 H SER A 11 4.175 -8.890 -3.849 1.00 0.00 H ATOM 137 HA SER A 11 2.072 -9.206 -5.782 1.00 0.00 H ATOM 138 HB2 SER A 11 4.972 -9.588 -6.568 1.00 0.00 H ATOM 139 HB3 SER A 11 3.613 -10.223 -7.496 1.00 0.00 H ATOM 140 HG SER A 11 3.238 -7.607 -6.948 1.00 0.00 H ATOM 141 N ILE A 12 3.108 -10.981 -3.644 1.00 0.00 N ATOM 142 CA ILE A 12 3.095 -12.261 -2.955 1.00 0.00 C ATOM 143 C ILE A 12 1.681 -12.800 -2.954 1.00 0.00 C ATOM 144 O ILE A 12 1.388 -13.844 -3.529 1.00 0.00 O ATOM 145 CB ILE A 12 3.571 -12.118 -1.497 1.00 0.00 C ATOM 146 CG1 ILE A 12 4.732 -11.125 -1.402 1.00 0.00 C ATOM 147 CG2 ILE A 12 3.963 -13.472 -0.933 1.00 0.00 C ATOM 148 CD1 ILE A 12 4.889 -10.506 -0.030 1.00 0.00 C ATOM 149 H ILE A 12 3.124 -10.159 -3.117 1.00 0.00 H ATOM 150 HA ILE A 12 3.747 -12.946 -3.476 1.00 0.00 H ATOM 151 HB ILE A 12 2.744 -11.743 -0.912 1.00 0.00 H ATOM 152 HG12 ILE A 12 5.653 -11.631 -1.645 1.00 0.00 H ATOM 153 HG13 ILE A 12 4.565 -10.324 -2.110 1.00 0.00 H ATOM 154 HG21 ILE A 12 4.993 -13.678 -1.176 1.00 0.00 H ATOM 155 HG22 ILE A 12 3.837 -13.463 0.138 1.00 0.00 H ATOM 156 HG23 ILE A 12 3.329 -14.234 -1.363 1.00 0.00 H ATOM 157 HD11 ILE A 12 5.035 -11.287 0.703 1.00 0.00 H ATOM 158 HD12 ILE A 12 5.744 -9.847 -0.027 1.00 0.00 H ATOM 159 HD13 ILE A 12 4.001 -9.944 0.217 1.00 0.00 H ATOM 160 N ASP A 13 0.814 -12.060 -2.299 1.00 0.00 N ATOM 161 CA ASP A 13 -0.610 -12.297 -2.366 1.00 0.00 C ATOM 162 C ASP A 13 -1.199 -11.307 -3.356 1.00 0.00 C ATOM 163 O ASP A 13 -0.455 -10.672 -4.107 1.00 0.00 O ATOM 164 CB ASP A 13 -1.230 -12.095 -0.983 1.00 0.00 C ATOM 165 CG ASP A 13 -2.464 -12.940 -0.746 1.00 0.00 C ATOM 166 OD1 ASP A 13 -3.353 -12.973 -1.622 1.00 0.00 O ATOM 167 OD2 ASP A 13 -2.560 -13.560 0.334 1.00 0.00 O ATOM 168 H ASP A 13 1.143 -11.318 -1.755 1.00 0.00 H ATOM 169 HA ASP A 13 -0.780 -13.304 -2.708 1.00 0.00 H ATOM 170 HB2 ASP A 13 -0.496 -12.349 -0.232 1.00 0.00 H ATOM 171 HB3 ASP A 13 -1.500 -11.055 -0.872 1.00 0.00 H ATOM 172 N ASP A 14 -2.507 -11.143 -3.347 1.00 0.00 N ATOM 173 CA ASP A 14 -3.138 -10.106 -4.150 1.00 0.00 C ATOM 174 C ASP A 14 -3.011 -8.764 -3.430 1.00 0.00 C ATOM 175 O ASP A 14 -3.983 -8.021 -3.279 1.00 0.00 O ATOM 176 CB ASP A 14 -4.608 -10.446 -4.410 1.00 0.00 C ATOM 177 CG ASP A 14 -5.197 -9.678 -5.581 1.00 0.00 C ATOM 178 OD1 ASP A 14 -4.525 -8.771 -6.116 1.00 0.00 O ATOM 179 OD2 ASP A 14 -6.351 -9.972 -5.962 1.00 0.00 O ATOM 180 H ASP A 14 -3.064 -11.734 -2.785 1.00 0.00 H ATOM 181 HA ASP A 14 -2.610 -10.049 -5.093 1.00 0.00 H ATOM 182 HB2 ASP A 14 -4.694 -11.501 -4.621 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.183 -10.213 -3.526 1.00 0.00 H ATOM 184 N TYR A 15 -1.799 -8.479 -2.975 1.00 0.00 N ATOM 185 CA TYR A 15 -1.518 -7.281 -2.201 1.00 0.00 C ATOM 186 C TYR A 15 -1.105 -6.137 -3.114 1.00 0.00 C ATOM 187 O TYR A 15 -0.748 -6.353 -4.274 1.00 0.00 O ATOM 188 CB TYR A 15 -0.394 -7.554 -1.200 1.00 0.00 C ATOM 189 CG TYR A 15 -0.806 -8.377 0.000 1.00 0.00 C ATOM 190 CD1 TYR A 15 -2.115 -8.371 0.465 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.125 -9.161 0.669 1.00 0.00 C ATOM 192 CE1 TYR A 15 -2.482 -9.121 1.567 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.236 -9.914 1.768 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.538 -9.891 2.212 1.00 0.00 C ATOM 195 OH TYR A 15 -1.894 -10.639 3.309 1.00 0.00 O ATOM 196 H TYR A 15 -1.061 -9.099 -3.179 1.00 0.00 H ATOM 197 HA TYR A 15 -2.415 -7.005 -1.666 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.401 -8.085 -1.702 1.00 0.00 H ATOM 199 HB3 TYR A 15 -0.010 -6.610 -0.837 1.00 0.00 H ATOM 200 HD1 TYR A 15 -2.851 -7.770 -0.047 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.145 -9.178 0.318 1.00 0.00 H ATOM 202 HE1 TYR A 15 -3.505 -9.105 1.915 1.00 0.00 H ATOM 203 HE2 TYR A 15 0.505 -10.515 2.274 1.00 0.00 H ATOM 204 HH TYR A 15 -2.641 -11.216 3.081 1.00 0.00 H ATOM 205 N LYS A 16 -1.150 -4.928 -2.583 1.00 0.00 N ATOM 206 CA LYS A 16 -0.667 -3.757 -3.292 1.00 0.00 C ATOM 207 C LYS A 16 0.222 -2.942 -2.359 1.00 0.00 C ATOM 208 O LYS A 16 0.015 -2.950 -1.143 1.00 0.00 O ATOM 209 CB LYS A 16 -1.832 -2.896 -3.807 1.00 0.00 C ATOM 210 CG LYS A 16 -3.173 -3.202 -3.158 1.00 0.00 C ATOM 211 CD LYS A 16 -4.327 -2.920 -4.110 1.00 0.00 C ATOM 212 CE LYS A 16 -4.459 -1.432 -4.409 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.869 -0.968 -4.305 1.00 0.00 N ATOM 214 H LYS A 16 -1.516 -4.815 -1.678 1.00 0.00 H ATOM 215 HA LYS A 16 -0.074 -4.094 -4.130 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.602 -1.857 -3.626 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.929 -3.051 -4.872 1.00 0.00 H ATOM 218 HG2 LYS A 16 -3.198 -4.245 -2.875 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.286 -2.586 -2.277 1.00 0.00 H ATOM 220 HD2 LYS A 16 -4.154 -3.449 -5.036 1.00 0.00 H ATOM 221 HD3 LYS A 16 -5.244 -3.271 -3.660 1.00 0.00 H ATOM 222 HE2 LYS A 16 -3.855 -0.881 -3.702 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.101 -1.248 -5.410 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -6.507 -1.651 -4.769 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -5.980 -0.037 -4.767 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -6.141 -0.876 -3.306 1.00 0.00 H ATOM 227 N PRO A 17 1.236 -2.257 -2.902 1.00 0.00 N ATOM 228 CA PRO A 17 2.150 -1.439 -2.102 1.00 0.00 C ATOM 229 C PRO A 17 1.459 -0.214 -1.514 1.00 0.00 C ATOM 230 O PRO A 17 0.891 0.605 -2.241 1.00 0.00 O ATOM 231 CB PRO A 17 3.230 -1.020 -3.103 1.00 0.00 C ATOM 232 CG PRO A 17 2.571 -1.104 -4.436 1.00 0.00 C ATOM 233 CD PRO A 17 1.577 -2.227 -4.336 1.00 0.00 C ATOM 234 HA PRO A 17 2.597 -2.015 -1.304 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.554 -0.013 -2.886 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.069 -1.697 -3.036 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.067 -0.174 -4.653 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.307 -1.319 -5.197 1.00 0.00 H ATOM 239 HD2 PRO A 17 0.705 -2.012 -4.935 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.029 -3.159 -4.644 1.00 0.00 H ATOM 241 N TYR A 18 1.494 -0.097 -0.197 1.00 0.00 N ATOM 242 CA TYR A 18 0.879 1.026 0.480 1.00 0.00 C ATOM 243 C TYR A 18 1.906 1.792 1.306 1.00 0.00 C ATOM 244 O TYR A 18 2.652 1.204 2.095 1.00 0.00 O ATOM 245 CB TYR A 18 -0.259 0.542 1.378 1.00 0.00 C ATOM 246 CG TYR A 18 -1.549 0.278 0.636 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.279 1.320 0.079 1.00 0.00 C ATOM 248 CD2 TYR A 18 -2.042 -1.012 0.500 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.461 1.084 -0.597 1.00 0.00 C ATOM 250 CE2 TYR A 18 -3.222 -1.258 -0.174 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.930 -0.206 -0.718 1.00 0.00 C ATOM 252 OH TYR A 18 -5.108 -0.448 -1.392 1.00 0.00 O ATOM 253 H TYR A 18 1.935 -0.794 0.339 1.00 0.00 H ATOM 254 HA TYR A 18 0.476 1.685 -0.273 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.038 -0.378 1.861 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.456 1.290 2.132 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.908 2.329 0.176 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.487 -1.833 0.930 1.00 0.00 H ATOM 259 HE1 TYR A 18 -4.013 1.910 -1.024 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.589 -2.269 -0.269 1.00 0.00 H ATOM 261 HH TYR A 18 -5.845 -0.367 -0.779 1.00 0.00 H ATOM 262 N CYS A 19 1.950 3.100 1.106 1.00 0.00 N ATOM 263 CA CYS A 19 2.820 3.966 1.886 1.00 0.00 C ATOM 264 C CYS A 19 2.073 4.473 3.109 1.00 0.00 C ATOM 265 O CYS A 19 1.506 5.565 3.096 1.00 0.00 O ATOM 266 CB CYS A 19 3.308 5.144 1.040 1.00 0.00 C ATOM 267 SG CYS A 19 4.135 4.657 -0.508 1.00 0.00 S ATOM 268 H CYS A 19 1.375 3.497 0.414 1.00 0.00 H ATOM 269 HA CYS A 19 3.670 3.383 2.209 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.465 5.764 0.779 1.00 0.00 H ATOM 271 HB3 CYS A 19 4.009 5.727 1.621 1.00 0.00 H ATOM 272 N CYS A 20 2.069 3.666 4.158 1.00 0.00 N ATOM 273 CA CYS A 20 1.331 3.980 5.372 1.00 0.00 C ATOM 274 C CYS A 20 2.069 5.024 6.196 1.00 0.00 C ATOM 275 O CYS A 20 3.099 4.735 6.804 1.00 0.00 O ATOM 276 CB CYS A 20 1.103 2.711 6.198 1.00 0.00 C ATOM 277 SG CYS A 20 0.306 1.362 5.269 1.00 0.00 S ATOM 278 H CYS A 20 2.590 2.834 4.118 1.00 0.00 H ATOM 279 HA CYS A 20 0.372 4.382 5.079 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.054 2.346 6.558 1.00 0.00 H ATOM 281 HB3 CYS A 20 0.472 2.948 7.041 1.00 0.00 H ATOM 282 N GLN A 21 1.539 6.243 6.198 1.00 0.00 N ATOM 283 CA GLN A 21 2.150 7.352 6.924 1.00 0.00 C ATOM 284 C GLN A 21 1.893 7.233 8.425 1.00 0.00 C ATOM 285 O GLN A 21 1.143 8.026 8.996 1.00 0.00 O ATOM 286 CB GLN A 21 1.616 8.690 6.402 1.00 0.00 C ATOM 287 CG GLN A 21 1.657 8.820 4.886 1.00 0.00 C ATOM 288 CD GLN A 21 3.044 9.139 4.363 1.00 0.00 C ATOM 289 OE1 GLN A 21 3.735 10.011 4.890 1.00 0.00 O ATOM 290 NE2 GLN A 21 3.462 8.435 3.321 1.00 0.00 N ATOM 291 H GLN A 21 0.714 6.405 5.685 1.00 0.00 H ATOM 292 HA GLN A 21 3.216 7.311 6.752 1.00 0.00 H ATOM 293 HB2 GLN A 21 0.591 8.806 6.723 1.00 0.00 H ATOM 294 HB3 GLN A 21 2.208 9.490 6.825 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.333 7.888 4.449 1.00 0.00 H ATOM 296 HG3 GLN A 21 0.984 9.609 4.585 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.860 7.756 2.951 1.00 0.00 H ATOM 298 HE22 GLN A 21 4.355 8.629 2.957 1.00 0.00 H ATOM 299 N SER A 22 2.517 6.230 9.044 1.00 0.00 N ATOM 300 CA SER A 22 2.406 5.990 10.483 1.00 0.00 C ATOM 301 C SER A 22 0.943 5.872 10.918 1.00 0.00 C ATOM 302 O SER A 22 0.314 4.837 10.716 1.00 0.00 O ATOM 303 CB SER A 22 3.116 7.102 11.260 1.00 0.00 C ATOM 304 OG SER A 22 4.270 7.558 10.569 1.00 0.00 O ATOM 305 H SER A 22 3.072 5.621 8.507 1.00 0.00 H ATOM 306 HA SER A 22 2.899 5.051 10.693 1.00 0.00 H ATOM 307 HB2 SER A 22 2.440 7.933 11.390 1.00 0.00 H ATOM 308 HB3 SER A 22 3.415 6.728 12.229 1.00 0.00 H ATOM 309 HG SER A 22 5.004 7.645 11.197 1.00 0.00 H ATOM 310 N MET A 23 0.403 6.940 11.494 1.00 0.00 N ATOM 311 CA MET A 23 -0.966 6.945 11.989 1.00 0.00 C ATOM 312 C MET A 23 -1.537 8.353 11.903 1.00 0.00 C ATOM 313 O MET A 23 -0.825 9.328 12.136 1.00 0.00 O ATOM 314 CB MET A 23 -1.017 6.454 13.441 1.00 0.00 C ATOM 315 CG MET A 23 -1.167 4.947 13.576 1.00 0.00 C ATOM 316 SD MET A 23 -0.267 4.294 14.994 1.00 0.00 S ATOM 317 CE MET A 23 -0.158 2.560 14.552 1.00 0.00 C ATOM 318 H MET A 23 0.934 7.762 11.569 1.00 0.00 H ATOM 319 HA MET A 23 -1.552 6.286 11.367 1.00 0.00 H ATOM 320 HB2 MET A 23 -0.105 6.747 13.939 1.00 0.00 H ATOM 321 HB3 MET A 23 -1.854 6.922 13.938 1.00 0.00 H ATOM 322 HG2 MET A 23 -2.215 4.709 13.691 1.00 0.00 H ATOM 323 HG3 MET A 23 -0.790 4.480 12.679 1.00 0.00 H ATOM 324 HE1 MET A 23 -1.149 2.129 14.543 1.00 0.00 H ATOM 325 HE2 MET A 23 0.284 2.466 13.570 1.00 0.00 H ATOM 326 HE3 MET A 23 0.455 2.042 15.273 1.00 0.00 H ATOM 327 N SER A 24 -2.814 8.460 11.573 1.00 0.00 N ATOM 328 CA SER A 24 -3.468 9.758 11.470 1.00 0.00 C ATOM 329 C SER A 24 -4.092 10.159 12.807 1.00 0.00 C ATOM 330 O SER A 24 -4.899 11.087 12.881 1.00 0.00 O ATOM 331 CB SER A 24 -4.539 9.708 10.383 1.00 0.00 C ATOM 332 OG SER A 24 -4.706 8.381 9.901 1.00 0.00 O ATOM 333 H SER A 24 -3.332 7.650 11.375 1.00 0.00 H ATOM 334 HA SER A 24 -2.722 10.487 11.198 1.00 0.00 H ATOM 335 HB2 SER A 24 -5.478 10.052 10.790 1.00 0.00 H ATOM 336 HB3 SER A 24 -4.246 10.345 9.562 1.00 0.00 H ATOM 337 HG SER A 24 -4.547 8.365 8.951 1.00 0.00 H ATOM 338 N GLY A 25 -3.701 9.462 13.862 1.00 0.00 N ATOM 339 CA GLY A 25 -4.269 9.702 15.174 1.00 0.00 C ATOM 340 C GLY A 25 -4.955 8.468 15.704 1.00 0.00 C ATOM 341 O GLY A 25 -4.836 8.133 16.883 1.00 0.00 O ATOM 342 H GLY A 25 -3.012 8.772 13.750 1.00 0.00 H ATOM 343 HA2 GLY A 25 -3.480 9.990 15.854 1.00 0.00 H ATOM 344 HA3 GLY A 25 -4.991 10.504 15.106 1.00 0.00 H ATOM 345 N SER A 26 -5.674 7.792 14.825 1.00 0.00 N ATOM 346 CA SER A 26 -6.313 6.531 15.158 1.00 0.00 C ATOM 347 C SER A 26 -5.337 5.371 14.947 1.00 0.00 C ATOM 348 O SER A 26 -4.154 5.590 14.681 1.00 0.00 O ATOM 349 CB SER A 26 -7.562 6.353 14.291 1.00 0.00 C ATOM 350 OG SER A 26 -7.960 7.595 13.725 1.00 0.00 O ATOM 351 H SER A 26 -5.788 8.155 13.922 1.00 0.00 H ATOM 352 HA SER A 26 -6.604 6.566 16.197 1.00 0.00 H ATOM 353 HB2 SER A 26 -7.347 5.659 13.491 1.00 0.00 H ATOM 354 HB3 SER A 26 -8.370 5.969 14.895 1.00 0.00 H ATOM 355 HG SER A 26 -7.762 7.593 12.771 1.00 0.00 H ATOM 356 N ALA A 27 -5.829 4.144 15.072 1.00 0.00 N ATOM 357 CA ALA A 27 -5.002 2.964 14.845 1.00 0.00 C ATOM 358 C ALA A 27 -4.874 2.687 13.353 1.00 0.00 C ATOM 359 O ALA A 27 -3.989 1.953 12.914 1.00 0.00 O ATOM 360 CB ALA A 27 -5.587 1.759 15.564 1.00 0.00 C ATOM 361 H ALA A 27 -6.775 4.026 15.325 1.00 0.00 H ATOM 362 HA ALA A 27 -4.021 3.160 15.252 1.00 0.00 H ATOM 363 HB1 ALA A 27 -4.857 0.962 15.583 1.00 0.00 H ATOM 364 HB2 ALA A 27 -5.846 2.034 16.576 1.00 0.00 H ATOM 365 HB3 ALA A 27 -6.472 1.424 15.044 1.00 0.00 H ATOM 366 N SER A 28 -5.776 3.274 12.580 1.00 0.00 N ATOM 367 CA SER A 28 -5.742 3.157 11.137 1.00 0.00 C ATOM 368 C SER A 28 -4.605 3.999 10.566 1.00 0.00 C ATOM 369 O SER A 28 -4.478 5.188 10.871 1.00 0.00 O ATOM 370 CB SER A 28 -7.085 3.597 10.555 1.00 0.00 C ATOM 371 OG SER A 28 -8.134 3.361 11.483 1.00 0.00 O ATOM 372 H SER A 28 -6.483 3.808 12.995 1.00 0.00 H ATOM 373 HA SER A 28 -5.570 2.119 10.888 1.00 0.00 H ATOM 374 HB2 SER A 28 -7.049 4.652 10.329 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.286 3.038 9.653 1.00 0.00 H ATOM 376 HG SER A 28 -8.038 2.468 11.850 1.00 0.00 H ATOM 377 N LEU A 29 -3.772 3.371 9.754 1.00 0.00 N ATOM 378 CA LEU A 29 -2.634 4.048 9.163 1.00 0.00 C ATOM 379 C LEU A 29 -3.025 4.684 7.840 1.00 0.00 C ATOM 380 O LEU A 29 -3.896 4.173 7.128 1.00 0.00 O ATOM 381 CB LEU A 29 -1.474 3.072 8.947 1.00 0.00 C ATOM 382 CG LEU A 29 -1.631 1.707 9.618 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.486 0.596 8.594 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.610 1.541 10.733 1.00 0.00 C ATOM 385 H LEU A 29 -3.934 2.425 9.537 1.00 0.00 H ATOM 386 HA LEU A 29 -2.319 4.826 9.843 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.355 2.916 7.884 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.573 3.532 9.328 1.00 0.00 H ATOM 389 HG LEU A 29 -2.620 1.634 10.051 1.00 0.00 H ATOM 390 HD11 LEU A 29 -2.160 -0.210 8.840 1.00 0.00 H ATOM 391 HD12 LEU A 29 -1.725 0.981 7.612 1.00 0.00 H ATOM 392 HD13 LEU A 29 -0.469 0.232 8.600 1.00 0.00 H ATOM 393 HD21 LEU A 29 0.372 1.411 10.303 1.00 0.00 H ATOM 394 HD22 LEU A 29 -0.615 2.421 11.359 1.00 0.00 H ATOM 395 HD23 LEU A 29 -0.863 0.675 11.325 1.00 0.00 H ATOM 396 N GLY A 30 -2.391 5.803 7.519 1.00 0.00 N ATOM 397 CA GLY A 30 -2.666 6.472 6.265 1.00 0.00 C ATOM 398 C GLY A 30 -1.921 5.834 5.112 1.00 0.00 C ATOM 399 O GLY A 30 -0.904 6.353 4.654 1.00 0.00 O ATOM 400 H GLY A 30 -1.734 6.180 8.140 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.725 6.419 6.070 1.00 0.00 H ATOM 402 HA3 GLY A 30 -2.372 7.508 6.345 1.00 0.00 H ATOM 403 N CYS A 31 -2.414 4.692 4.663 1.00 0.00 N ATOM 404 CA CYS A 31 -1.792 3.957 3.576 1.00 0.00 C ATOM 405 C CYS A 31 -2.301 4.432 2.223 1.00 0.00 C ATOM 406 O CYS A 31 -3.390 4.058 1.788 1.00 0.00 O ATOM 407 CB CYS A 31 -2.061 2.462 3.731 1.00 0.00 C ATOM 408 SG CYS A 31 -1.671 1.806 5.382 1.00 0.00 S ATOM 409 H CYS A 31 -3.220 4.324 5.081 1.00 0.00 H ATOM 410 HA CYS A 31 -0.726 4.128 3.628 1.00 0.00 H ATOM 411 HB2 CYS A 31 -3.107 2.269 3.540 1.00 0.00 H ATOM 412 HB3 CYS A 31 -1.463 1.919 3.014 1.00 0.00 H ATOM 413 N VAL A 32 -1.526 5.279 1.573 1.00 0.00 N ATOM 414 CA VAL A 32 -1.811 5.661 0.199 1.00 0.00 C ATOM 415 C VAL A 32 -1.112 4.691 -0.742 1.00 0.00 C ATOM 416 O VAL A 32 -0.088 4.112 -0.377 1.00 0.00 O ATOM 417 CB VAL A 32 -1.353 7.103 -0.114 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.362 8.111 0.413 1.00 0.00 C ATOM 419 CG2 VAL A 32 0.031 7.371 0.462 1.00 0.00 C ATOM 420 H VAL A 32 -0.742 5.660 2.027 1.00 0.00 H ATOM 421 HA VAL A 32 -2.881 5.595 0.044 1.00 0.00 H ATOM 422 HB VAL A 32 -1.298 7.213 -1.186 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.980 7.642 1.162 1.00 0.00 H ATOM 424 HG12 VAL A 32 -1.840 8.950 0.849 1.00 0.00 H ATOM 425 HG13 VAL A 32 -2.982 8.456 -0.402 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.470 6.441 0.788 1.00 0.00 H ATOM 427 HG22 VAL A 32 0.656 7.818 -0.297 1.00 0.00 H ATOM 428 HG23 VAL A 32 -0.052 8.045 1.303 1.00 0.00 H ATOM 429 N VAL A 33 -1.670 4.487 -1.931 1.00 0.00 N ATOM 430 CA VAL A 33 -1.043 3.605 -2.910 1.00 0.00 C ATOM 431 C VAL A 33 0.360 4.096 -3.226 1.00 0.00 C ATOM 432 O VAL A 33 0.555 5.284 -3.503 1.00 0.00 O ATOM 433 CB VAL A 33 -1.860 3.511 -4.220 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.090 2.751 -5.298 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.201 2.847 -3.962 1.00 0.00 C ATOM 436 H VAL A 33 -2.513 4.938 -2.153 1.00 0.00 H ATOM 437 HA VAL A 33 -0.979 2.617 -2.475 1.00 0.00 H ATOM 438 HB VAL A 33 -2.044 4.515 -4.577 1.00 0.00 H ATOM 439 HG11 VAL A 33 -1.322 1.697 -5.233 1.00 0.00 H ATOM 440 HG12 VAL A 33 -1.374 3.121 -6.272 1.00 0.00 H ATOM 441 HG13 VAL A 33 -0.028 2.894 -5.156 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.350 2.050 -4.676 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.216 2.441 -2.961 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.990 3.576 -4.067 1.00 0.00 H ATOM 445 N GLY A 34 1.326 3.185 -3.151 1.00 0.00 N ATOM 446 CA GLY A 34 2.705 3.520 -3.435 1.00 0.00 C ATOM 447 C GLY A 34 2.843 4.293 -4.725 1.00 0.00 C ATOM 448 O GLY A 34 2.355 3.858 -5.769 1.00 0.00 O ATOM 449 H GLY A 34 1.093 2.263 -2.900 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.097 4.117 -2.625 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.281 2.610 -3.510 1.00 0.00 H ATOM 452 N VAL A 35 3.497 5.439 -4.653 1.00 0.00 N ATOM 453 CA VAL A 35 3.648 6.291 -5.817 1.00 0.00 C ATOM 454 C VAL A 35 4.739 5.734 -6.713 1.00 0.00 C ATOM 455 O VAL A 35 5.910 5.689 -6.333 1.00 0.00 O ATOM 456 CB VAL A 35 3.978 7.754 -5.439 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.864 8.684 -5.893 1.00 0.00 C ATOM 458 CG2 VAL A 35 4.215 7.902 -3.941 1.00 0.00 C ATOM 459 H VAL A 35 3.891 5.714 -3.800 1.00 0.00 H ATOM 460 HA VAL A 35 2.713 6.280 -6.358 1.00 0.00 H ATOM 461 HB VAL A 35 4.885 8.041 -5.953 1.00 0.00 H ATOM 462 HG11 VAL A 35 3.291 9.602 -6.270 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.290 8.206 -6.673 1.00 0.00 H ATOM 464 HG13 VAL A 35 2.218 8.906 -5.055 1.00 0.00 H ATOM 465 HG21 VAL A 35 4.146 6.934 -3.468 1.00 0.00 H ATOM 466 HG22 VAL A 35 5.196 8.319 -3.771 1.00 0.00 H ATOM 467 HG23 VAL A 35 3.467 8.560 -3.524 1.00 0.00 H ATOM 468 N ILE A 36 4.335 5.294 -7.896 1.00 0.00 N ATOM 469 CA ILE A 36 5.223 4.589 -8.806 1.00 0.00 C ATOM 470 C ILE A 36 6.402 5.459 -9.219 1.00 0.00 C ATOM 471 O ILE A 36 6.242 6.449 -9.935 1.00 0.00 O ATOM 472 CB ILE A 36 4.473 4.115 -10.071 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.169 3.382 -9.707 1.00 0.00 C ATOM 474 CG2 ILE A 36 5.370 3.219 -10.912 1.00 0.00 C ATOM 475 CD1 ILE A 36 3.286 2.440 -8.525 1.00 0.00 C ATOM 476 H ILE A 36 3.406 5.449 -8.168 1.00 0.00 H ATOM 477 HA ILE A 36 5.598 3.716 -8.291 1.00 0.00 H ATOM 478 HB ILE A 36 4.231 4.987 -10.660 1.00 0.00 H ATOM 479 HG12 ILE A 36 2.410 4.112 -9.471 1.00 0.00 H ATOM 480 HG13 ILE A 36 2.847 2.801 -10.558 1.00 0.00 H ATOM 481 HG21 ILE A 36 4.904 2.251 -11.029 1.00 0.00 H ATOM 482 HG22 ILE A 36 5.515 3.668 -11.884 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.325 3.103 -10.422 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.788 1.509 -8.756 1.00 0.00 H ATOM 485 HD12 ILE A 36 4.329 2.250 -8.318 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.822 2.891 -7.660 1.00 0.00 H ATOM 487 N GLY A 37 7.579 5.095 -8.739 1.00 0.00 N ATOM 488 CA GLY A 37 8.782 5.813 -9.096 1.00 0.00 C ATOM 489 C GLY A 37 9.102 6.904 -8.100 1.00 0.00 C ATOM 490 O GLY A 37 9.984 7.732 -8.331 1.00 0.00 O ATOM 491 H GLY A 37 7.629 4.329 -8.116 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.607 5.119 -9.136 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.648 6.258 -10.071 1.00 0.00 H ATOM 494 N SER A 38 8.381 6.908 -6.992 1.00 0.00 N ATOM 495 CA SER A 38 8.590 7.899 -5.957 1.00 0.00 C ATOM 496 C SER A 38 9.159 7.253 -4.702 1.00 0.00 C ATOM 497 O SER A 38 8.919 6.073 -4.428 1.00 0.00 O ATOM 498 CB SER A 38 7.275 8.601 -5.627 1.00 0.00 C ATOM 499 OG SER A 38 6.788 9.335 -6.740 1.00 0.00 O ATOM 500 H SER A 38 7.684 6.223 -6.865 1.00 0.00 H ATOM 501 HA SER A 38 9.295 8.626 -6.329 1.00 0.00 H ATOM 502 HB2 SER A 38 6.539 7.861 -5.349 1.00 0.00 H ATOM 503 HB3 SER A 38 7.429 9.281 -4.802 1.00 0.00 H ATOM 504 HG SER A 38 7.132 10.246 -6.693 1.00 0.00 H ATOM 505 N GLN A 39 9.921 8.026 -3.952 1.00 0.00 N ATOM 506 CA GLN A 39 10.464 7.569 -2.688 1.00 0.00 C ATOM 507 C GLN A 39 9.455 7.812 -1.576 1.00 0.00 C ATOM 508 O GLN A 39 9.139 8.957 -1.258 1.00 0.00 O ATOM 509 CB GLN A 39 11.768 8.297 -2.372 1.00 0.00 C ATOM 510 CG GLN A 39 12.944 7.829 -3.212 1.00 0.00 C ATOM 511 CD GLN A 39 13.682 8.973 -3.874 1.00 0.00 C ATOM 512 OE1 GLN A 39 13.223 10.118 -3.868 1.00 0.00 O ATOM 513 NE2 GLN A 39 14.833 8.674 -4.453 1.00 0.00 N ATOM 514 H GLN A 39 10.124 8.942 -4.261 1.00 0.00 H ATOM 515 HA GLN A 39 10.658 6.508 -2.767 1.00 0.00 H ATOM 516 HB2 GLN A 39 11.626 9.354 -2.544 1.00 0.00 H ATOM 517 HB3 GLN A 39 12.010 8.142 -1.330 1.00 0.00 H ATOM 518 HG2 GLN A 39 13.635 7.295 -2.575 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.578 7.165 -3.980 1.00 0.00 H ATOM 520 HE21 GLN A 39 15.142 7.739 -4.420 1.00 0.00 H ATOM 521 HE22 GLN A 39 15.334 9.396 -4.889 1.00 0.00 H ATOM 522 N CYS A 40 8.943 6.741 -0.999 1.00 0.00 N ATOM 523 CA CYS A 40 7.975 6.853 0.078 1.00 0.00 C ATOM 524 C CYS A 40 8.687 6.830 1.420 1.00 0.00 C ATOM 525 O CYS A 40 9.421 5.890 1.728 1.00 0.00 O ATOM 526 CB CYS A 40 6.943 5.723 -0.007 1.00 0.00 C ATOM 527 SG CYS A 40 5.413 6.189 -0.885 1.00 0.00 S ATOM 528 H CYS A 40 9.235 5.849 -1.295 1.00 0.00 H ATOM 529 HA CYS A 40 7.467 7.800 -0.030 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.379 4.886 -0.530 1.00 0.00 H ATOM 531 HB3 CYS A 40 6.670 5.418 0.992 1.00 0.00 H ATOM 532 N GLY A 41 8.476 7.869 2.214 1.00 0.00 N ATOM 533 CA GLY A 41 9.148 7.977 3.493 1.00 0.00 C ATOM 534 C GLY A 41 8.322 7.396 4.617 1.00 0.00 C ATOM 535 O GLY A 41 8.183 8.005 5.676 1.00 0.00 O ATOM 536 H GLY A 41 7.846 8.570 1.933 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.087 7.448 3.440 1.00 0.00 H ATOM 538 HA3 GLY A 41 9.342 9.018 3.702 1.00 0.00 H ATOM 539 N ALA A 42 7.763 6.221 4.383 1.00 0.00 N ATOM 540 CA ALA A 42 6.954 5.550 5.377 1.00 0.00 C ATOM 541 C ALA A 42 7.215 4.054 5.323 1.00 0.00 C ATOM 542 O ALA A 42 8.046 3.597 4.536 1.00 0.00 O ATOM 543 CB ALA A 42 5.483 5.853 5.143 1.00 0.00 C ATOM 544 H ALA A 42 7.908 5.785 3.516 1.00 0.00 H ATOM 545 HA ALA A 42 7.232 5.926 6.350 1.00 0.00 H ATOM 546 HB1 ALA A 42 5.010 6.088 6.085 1.00 0.00 H ATOM 547 HB2 ALA A 42 5.389 6.695 4.473 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.004 4.989 4.705 1.00 0.00 H ATOM 549 N SER A 43 6.517 3.298 6.154 1.00 0.00 N ATOM 550 CA SER A 43 6.654 1.853 6.149 1.00 0.00 C ATOM 551 C SER A 43 6.006 1.265 4.895 1.00 0.00 C ATOM 552 O SER A 43 4.831 1.523 4.613 1.00 0.00 O ATOM 553 CB SER A 43 6.019 1.271 7.411 1.00 0.00 C ATOM 554 OG SER A 43 5.809 2.285 8.387 1.00 0.00 O ATOM 555 H SER A 43 5.894 3.717 6.783 1.00 0.00 H ATOM 556 HA SER A 43 7.708 1.618 6.143 1.00 0.00 H ATOM 557 HB2 SER A 43 5.068 0.826 7.161 1.00 0.00 H ATOM 558 HB3 SER A 43 6.672 0.517 7.826 1.00 0.00 H ATOM 559 HG SER A 43 6.630 2.783 8.517 1.00 0.00 H ATOM 560 N VAL A 44 6.774 0.487 4.144 1.00 0.00 N ATOM 561 CA VAL A 44 6.278 -0.124 2.922 1.00 0.00 C ATOM 562 C VAL A 44 5.445 -1.351 3.262 1.00 0.00 C ATOM 563 O VAL A 44 5.981 -2.435 3.505 1.00 0.00 O ATOM 564 CB VAL A 44 7.431 -0.532 1.978 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.890 -0.946 0.616 1.00 0.00 C ATOM 566 CG2 VAL A 44 8.443 0.600 1.837 1.00 0.00 C ATOM 567 H VAL A 44 7.702 0.311 4.429 1.00 0.00 H ATOM 568 HA VAL A 44 5.654 0.597 2.413 1.00 0.00 H ATOM 569 HB VAL A 44 7.937 -1.383 2.411 1.00 0.00 H ATOM 570 HG11 VAL A 44 6.749 -0.069 0.001 1.00 0.00 H ATOM 571 HG12 VAL A 44 7.593 -1.613 0.138 1.00 0.00 H ATOM 572 HG13 VAL A 44 5.945 -1.452 0.745 1.00 0.00 H ATOM 573 HG21 VAL A 44 8.942 0.754 2.781 1.00 0.00 H ATOM 574 HG22 VAL A 44 9.172 0.342 1.082 1.00 0.00 H ATOM 575 HG23 VAL A 44 7.932 1.507 1.549 1.00 0.00 H ATOM 576 N LYS A 45 4.134 -1.172 3.299 1.00 0.00 N ATOM 577 CA LYS A 45 3.234 -2.231 3.716 1.00 0.00 C ATOM 578 C LYS A 45 2.506 -2.829 2.524 1.00 0.00 C ATOM 579 O LYS A 45 1.862 -2.118 1.752 1.00 0.00 O ATOM 580 CB LYS A 45 2.224 -1.700 4.735 1.00 0.00 C ATOM 581 CG LYS A 45 2.856 -1.216 6.031 1.00 0.00 C ATOM 582 CD LYS A 45 3.314 -2.376 6.896 1.00 0.00 C ATOM 583 CE LYS A 45 4.829 -2.475 6.932 1.00 0.00 C ATOM 584 NZ LYS A 45 5.300 -3.478 7.920 1.00 0.00 N ATOM 585 H LYS A 45 3.759 -0.304 3.023 1.00 0.00 H ATOM 586 HA LYS A 45 3.826 -3.005 4.182 1.00 0.00 H ATOM 587 HB2 LYS A 45 1.686 -0.875 4.293 1.00 0.00 H ATOM 588 HB3 LYS A 45 1.524 -2.486 4.974 1.00 0.00 H ATOM 589 HG2 LYS A 45 3.709 -0.599 5.793 1.00 0.00 H ATOM 590 HG3 LYS A 45 2.130 -0.633 6.580 1.00 0.00 H ATOM 591 HD2 LYS A 45 2.948 -2.231 7.901 1.00 0.00 H ATOM 592 HD3 LYS A 45 2.913 -3.293 6.494 1.00 0.00 H ATOM 593 HE2 LYS A 45 5.183 -2.757 5.951 1.00 0.00 H ATOM 594 HE3 LYS A 45 5.233 -1.508 7.194 1.00 0.00 H ATOM 595 HZ1 LYS A 45 6.285 -3.749 7.717 1.00 0.00 H ATOM 596 HZ2 LYS A 45 4.701 -4.335 7.881 1.00 0.00 H ATOM 597 HZ3 LYS A 45 5.256 -3.081 8.884 1.00 0.00 H ATOM 598 N CYS A 46 2.629 -4.137 2.370 1.00 0.00 N ATOM 599 CA CYS A 46 1.886 -4.860 1.353 1.00 0.00 C ATOM 600 C CYS A 46 0.537 -5.268 1.916 1.00 0.00 C ATOM 601 O CYS A 46 0.399 -6.344 2.503 1.00 0.00 O ATOM 602 CB CYS A 46 2.663 -6.096 0.898 1.00 0.00 C ATOM 603 SG CYS A 46 4.229 -5.715 0.050 1.00 0.00 S ATOM 604 H CYS A 46 3.236 -4.629 2.956 1.00 0.00 H ATOM 605 HA CYS A 46 1.733 -4.201 0.508 1.00 0.00 H ATOM 606 HB2 CYS A 46 2.894 -6.703 1.760 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.046 -6.665 0.218 1.00 0.00 H ATOM 608 N CYS A 47 -0.446 -4.401 1.756 1.00 0.00 N ATOM 609 CA CYS A 47 -1.754 -4.627 2.344 1.00 0.00 C ATOM 610 C CYS A 47 -2.803 -4.907 1.279 1.00 0.00 C ATOM 611 O CYS A 47 -2.555 -4.745 0.080 1.00 0.00 O ATOM 612 CB CYS A 47 -2.178 -3.416 3.178 1.00 0.00 C ATOM 613 SG CYS A 47 -0.931 -2.868 4.388 1.00 0.00 S ATOM 614 H CYS A 47 -0.289 -3.587 1.229 1.00 0.00 H ATOM 615 HA CYS A 47 -1.682 -5.486 2.993 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.379 -2.585 2.516 1.00 0.00 H ATOM 617 HB3 CYS A 47 -3.079 -3.661 3.721 1.00 0.00 H ATOM 618 N LYS A 48 -3.965 -5.339 1.733 1.00 0.00 N ATOM 619 CA LYS A 48 -5.095 -5.584 0.867 1.00 0.00 C ATOM 620 C LYS A 48 -6.156 -4.515 1.103 1.00 0.00 C ATOM 621 O LYS A 48 -6.364 -4.079 2.235 1.00 0.00 O ATOM 622 CB LYS A 48 -5.662 -6.982 1.149 1.00 0.00 C ATOM 623 CG LYS A 48 -6.863 -7.356 0.294 1.00 0.00 C ATOM 624 CD LYS A 48 -6.445 -7.877 -1.069 1.00 0.00 C ATOM 625 CE LYS A 48 -6.780 -6.873 -2.161 1.00 0.00 C ATOM 626 NZ LYS A 48 -6.737 -7.478 -3.519 1.00 0.00 N ATOM 627 H LYS A 48 -4.068 -5.502 2.699 1.00 0.00 H ATOM 628 HA LYS A 48 -4.758 -5.533 -0.157 1.00 0.00 H ATOM 629 HB2 LYS A 48 -4.884 -7.711 0.973 1.00 0.00 H ATOM 630 HB3 LYS A 48 -5.958 -7.033 2.186 1.00 0.00 H ATOM 631 HG2 LYS A 48 -7.428 -8.124 0.800 1.00 0.00 H ATOM 632 HG3 LYS A 48 -7.483 -6.482 0.159 1.00 0.00 H ATOM 633 HD2 LYS A 48 -5.381 -8.056 -1.066 1.00 0.00 H ATOM 634 HD3 LYS A 48 -6.970 -8.800 -1.268 1.00 0.00 H ATOM 635 HE2 LYS A 48 -7.771 -6.488 -1.980 1.00 0.00 H ATOM 636 HE3 LYS A 48 -6.068 -6.062 -2.115 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -7.305 -8.354 -3.543 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -5.754 -7.708 -3.776 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -7.120 -6.807 -4.222 1.00 0.00 H ATOM 640 N ASP A 49 -6.803 -4.075 0.038 1.00 0.00 N ATOM 641 CA ASP A 49 -7.883 -3.105 0.153 1.00 0.00 C ATOM 642 C ASP A 49 -9.206 -3.822 0.381 1.00 0.00 C ATOM 643 O ASP A 49 -10.169 -3.640 -0.365 1.00 0.00 O ATOM 644 CB ASP A 49 -7.963 -2.222 -1.100 1.00 0.00 C ATOM 645 CG ASP A 49 -8.079 -3.019 -2.385 1.00 0.00 C ATOM 646 OD1 ASP A 49 -7.160 -3.809 -2.685 1.00 0.00 O ATOM 647 OD2 ASP A 49 -9.077 -2.840 -3.114 1.00 0.00 O ATOM 648 H ASP A 49 -6.550 -4.405 -0.852 1.00 0.00 H ATOM 649 HA ASP A 49 -7.674 -2.481 1.010 1.00 0.00 H ATOM 650 HB2 ASP A 49 -8.827 -1.579 -1.022 1.00 0.00 H ATOM 651 HB3 ASP A 49 -7.072 -1.612 -1.156 1.00 0.00 H ATOM 652 N ASP A 50 -9.253 -4.639 1.422 1.00 0.00 N ATOM 653 CA ASP A 50 -10.444 -5.419 1.723 1.00 0.00 C ATOM 654 C ASP A 50 -10.891 -5.197 3.160 1.00 0.00 C ATOM 655 O ASP A 50 -10.902 -6.120 3.976 1.00 0.00 O ATOM 656 CB ASP A 50 -10.187 -6.907 1.479 1.00 0.00 C ATOM 657 CG ASP A 50 -11.361 -7.593 0.815 1.00 0.00 C ATOM 658 OD1 ASP A 50 -12.513 -7.365 1.238 1.00 0.00 O ATOM 659 OD2 ASP A 50 -11.135 -8.372 -0.136 1.00 0.00 O ATOM 660 H ASP A 50 -8.468 -4.713 2.010 1.00 0.00 H ATOM 661 HA ASP A 50 -11.231 -5.087 1.064 1.00 0.00 H ATOM 662 HB2 ASP A 50 -9.322 -7.017 0.842 1.00 0.00 H ATOM 663 HB3 ASP A 50 -9.996 -7.392 2.425 1.00 0.00 H ATOM 664 N VAL A 51 -11.258 -3.964 3.466 1.00 0.00 N ATOM 665 CA VAL A 51 -11.742 -3.617 4.793 1.00 0.00 C ATOM 666 C VAL A 51 -13.209 -3.219 4.724 1.00 0.00 C ATOM 667 O VAL A 51 -13.765 -2.671 5.677 1.00 0.00 O ATOM 668 CB VAL A 51 -10.929 -2.464 5.424 1.00 0.00 C ATOM 669 CG1 VAL A 51 -9.748 -3.011 6.211 1.00 0.00 C ATOM 670 CG2 VAL A 51 -10.456 -1.478 4.364 1.00 0.00 C ATOM 671 H VAL A 51 -11.218 -3.266 2.771 1.00 0.00 H ATOM 672 HA VAL A 51 -11.644 -4.490 5.424 1.00 0.00 H ATOM 673 HB VAL A 51 -11.573 -1.935 6.114 1.00 0.00 H ATOM 674 HG11 VAL A 51 -8.907 -2.341 6.110 1.00 0.00 H ATOM 675 HG12 VAL A 51 -10.019 -3.094 7.254 1.00 0.00 H ATOM 676 HG13 VAL A 51 -9.482 -3.985 5.829 1.00 0.00 H ATOM 677 HG21 VAL A 51 -10.387 -0.491 4.796 1.00 0.00 H ATOM 678 HG22 VAL A 51 -9.486 -1.781 3.998 1.00 0.00 H ATOM 679 HG23 VAL A 51 -11.162 -1.465 3.546 1.00 0.00 H ATOM 680 N THR A 52 -13.826 -3.514 3.581 1.00 0.00 N ATOM 681 CA THR A 52 -15.213 -3.150 3.314 1.00 0.00 C ATOM 682 C THR A 52 -15.392 -1.630 3.346 1.00 0.00 C ATOM 683 O THR A 52 -16.380 -1.113 3.873 1.00 0.00 O ATOM 684 CB THR A 52 -16.182 -3.824 4.308 1.00 0.00 C ATOM 685 OG1 THR A 52 -15.648 -5.087 4.741 1.00 0.00 O ATOM 686 CG2 THR A 52 -17.545 -4.047 3.668 1.00 0.00 C ATOM 687 H THR A 52 -13.326 -3.998 2.884 1.00 0.00 H ATOM 688 HA THR A 52 -15.455 -3.499 2.320 1.00 0.00 H ATOM 689 HB THR A 52 -16.302 -3.181 5.165 1.00 0.00 H ATOM 690 HG1 THR A 52 -14.865 -5.302 4.214 1.00 0.00 H ATOM 691 HG21 THR A 52 -17.937 -3.104 3.319 1.00 0.00 H ATOM 692 HG22 THR A 52 -18.219 -4.469 4.398 1.00 0.00 H ATOM 693 HG23 THR A 52 -17.446 -4.728 2.836 1.00 0.00 H ATOM 694 N ASN A 53 -14.423 -0.923 2.775 1.00 0.00 N ATOM 695 CA ASN A 53 -14.471 0.533 2.705 1.00 0.00 C ATOM 696 C ASN A 53 -13.496 1.058 1.657 1.00 0.00 C ATOM 697 O ASN A 53 -12.348 0.611 1.581 1.00 0.00 O ATOM 698 CB ASN A 53 -14.143 1.148 4.067 1.00 0.00 C ATOM 699 CG ASN A 53 -14.927 2.419 4.324 1.00 0.00 C ATOM 700 OD1 ASN A 53 -14.841 3.380 3.560 1.00 0.00 O ATOM 701 ND2 ASN A 53 -15.699 2.431 5.399 1.00 0.00 N ATOM 702 H ASN A 53 -13.650 -1.396 2.389 1.00 0.00 H ATOM 703 HA ASN A 53 -15.473 0.818 2.422 1.00 0.00 H ATOM 704 HB2 ASN A 53 -14.380 0.435 4.844 1.00 0.00 H ATOM 705 HB3 ASN A 53 -13.090 1.381 4.104 1.00 0.00 H ATOM 706 HD21 ASN A 53 -15.723 1.622 5.968 1.00 0.00 H ATOM 707 HD22 ASN A 53 -16.217 3.239 5.585 1.00 0.00 H ATOM 708 N THR A 54 -13.959 1.986 0.836 1.00 0.00 N ATOM 709 CA THR A 54 -13.112 2.609 -0.166 1.00 0.00 C ATOM 710 C THR A 54 -12.444 3.860 0.393 1.00 0.00 C ATOM 711 O THR A 54 -11.375 4.267 -0.067 1.00 0.00 O ATOM 712 CB THR A 54 -13.928 2.985 -1.413 1.00 0.00 C ATOM 713 OG1 THR A 54 -15.287 2.552 -1.251 1.00 0.00 O ATOM 714 CG2 THR A 54 -13.332 2.355 -2.659 1.00 0.00 C ATOM 715 H THR A 54 -14.903 2.250 0.890 1.00 0.00 H ATOM 716 HA THR A 54 -12.349 1.899 -0.455 1.00 0.00 H ATOM 717 HB THR A 54 -13.912 4.061 -1.525 1.00 0.00 H ATOM 718 HG1 THR A 54 -15.563 2.053 -2.033 1.00 0.00 H ATOM 719 HG21 THR A 54 -12.320 2.704 -2.789 1.00 0.00 H ATOM 720 HG22 THR A 54 -13.923 2.631 -3.519 1.00 0.00 H ATOM 721 HG23 THR A 54 -13.331 1.280 -2.553 1.00 0.00 H ATOM 722 N GLY A 55 -13.076 4.456 1.397 1.00 0.00 N ATOM 723 CA GLY A 55 -12.563 5.678 1.974 1.00 0.00 C ATOM 724 C GLY A 55 -12.673 6.842 1.015 1.00 0.00 C ATOM 725 O GLY A 55 -13.582 6.885 0.180 1.00 0.00 O ATOM 726 H GLY A 55 -13.901 4.062 1.750 1.00 0.00 H ATOM 727 HA2 GLY A 55 -13.121 5.905 2.870 1.00 0.00 H ATOM 728 HA3 GLY A 55 -11.524 5.535 2.233 1.00 0.00 H ATOM 729 N ASN A 56 -11.754 7.787 1.127 1.00 0.00 N ATOM 730 CA ASN A 56 -11.728 8.935 0.232 1.00 0.00 C ATOM 731 C ASN A 56 -10.335 9.543 0.199 1.00 0.00 C ATOM 732 O ASN A 56 -9.641 9.491 -0.818 1.00 0.00 O ATOM 733 CB ASN A 56 -12.753 9.986 0.669 1.00 0.00 C ATOM 734 CG ASN A 56 -13.706 10.354 -0.449 1.00 0.00 C ATOM 735 OD1 ASN A 56 -13.289 10.788 -1.523 1.00 0.00 O ATOM 736 ND2 ASN A 56 -14.993 10.193 -0.199 1.00 0.00 N ATOM 737 H ASN A 56 -11.073 7.715 1.839 1.00 0.00 H ATOM 738 HA ASN A 56 -11.978 8.588 -0.761 1.00 0.00 H ATOM 739 HB2 ASN A 56 -13.333 9.597 1.491 1.00 0.00 H ATOM 740 HB3 ASN A 56 -12.236 10.878 0.989 1.00 0.00 H ATOM 741 HD21 ASN A 56 -15.254 9.848 0.685 1.00 0.00 H ATOM 742 HD22 ASN A 56 -15.638 10.419 -0.906 1.00 0.00 H ATOM 743 N SER A 57 -9.920 10.094 1.326 1.00 0.00 N ATOM 744 CA SER A 57 -8.603 10.692 1.447 1.00 0.00 C ATOM 745 C SER A 57 -7.552 9.622 1.747 1.00 0.00 C ATOM 746 O SER A 57 -6.958 9.596 2.827 1.00 0.00 O ATOM 747 CB SER A 57 -8.625 11.751 2.549 1.00 0.00 C ATOM 748 OG SER A 57 -9.894 11.784 3.192 1.00 0.00 O ATOM 749 H SER A 57 -10.517 10.104 2.104 1.00 0.00 H ATOM 750 HA SER A 57 -8.363 11.165 0.505 1.00 0.00 H ATOM 751 HB2 SER A 57 -7.870 11.519 3.283 1.00 0.00 H ATOM 752 HB3 SER A 57 -8.426 12.721 2.119 1.00 0.00 H ATOM 753 HG SER A 57 -9.768 11.709 4.151 1.00 0.00 H ATOM 754 N GLY A 58 -7.340 8.729 0.786 1.00 0.00 N ATOM 755 CA GLY A 58 -6.393 7.645 0.963 1.00 0.00 C ATOM 756 C GLY A 58 -7.072 6.381 1.447 1.00 0.00 C ATOM 757 O GLY A 58 -8.293 6.250 1.344 1.00 0.00 O ATOM 758 H GLY A 58 -7.844 8.803 -0.055 1.00 0.00 H ATOM 759 HA2 GLY A 58 -5.909 7.445 0.017 1.00 0.00 H ATOM 760 HA3 GLY A 58 -5.647 7.941 1.685 1.00 0.00 H ATOM 761 N LEU A 59 -6.290 5.447 1.966 1.00 0.00 N ATOM 762 CA LEU A 59 -6.839 4.207 2.492 1.00 0.00 C ATOM 763 C LEU A 59 -6.418 4.015 3.943 1.00 0.00 C ATOM 764 O LEU A 59 -5.246 3.775 4.238 1.00 0.00 O ATOM 765 CB LEU A 59 -6.383 3.014 1.646 1.00 0.00 C ATOM 766 CG LEU A 59 -7.505 2.247 0.944 1.00 0.00 C ATOM 767 CD1 LEU A 59 -7.283 2.244 -0.560 1.00 0.00 C ATOM 768 CD2 LEU A 59 -7.587 0.824 1.477 1.00 0.00 C ATOM 769 H LEU A 59 -5.320 5.592 1.999 1.00 0.00 H ATOM 770 HA LEU A 59 -7.915 4.278 2.449 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.696 3.376 0.894 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.856 2.325 2.289 1.00 0.00 H ATOM 773 HG LEU A 59 -8.448 2.736 1.142 1.00 0.00 H ATOM 774 HD11 LEU A 59 -8.117 1.760 -1.048 1.00 0.00 H ATOM 775 HD12 LEU A 59 -7.200 3.261 -0.913 1.00 0.00 H ATOM 776 HD13 LEU A 59 -6.372 1.709 -0.788 1.00 0.00 H ATOM 777 HD21 LEU A 59 -8.624 0.527 1.557 1.00 0.00 H ATOM 778 HD22 LEU A 59 -7.073 0.155 0.801 1.00 0.00 H ATOM 779 HD23 LEU A 59 -7.124 0.777 2.450 1.00 0.00 H ATOM 780 N ILE A 60 -7.376 4.134 4.849 1.00 0.00 N ATOM 781 CA ILE A 60 -7.096 4.000 6.271 1.00 0.00 C ATOM 782 C ILE A 60 -7.171 2.544 6.706 1.00 0.00 C ATOM 783 O ILE A 60 -8.167 2.102 7.282 1.00 0.00 O ATOM 784 CB ILE A 60 -8.060 4.839 7.135 1.00 0.00 C ATOM 785 CG1 ILE A 60 -9.295 5.264 6.333 1.00 0.00 C ATOM 786 CG2 ILE A 60 -7.336 6.056 7.688 1.00 0.00 C ATOM 787 CD1 ILE A 60 -10.588 4.672 6.852 1.00 0.00 C ATOM 788 H ILE A 60 -8.294 4.313 4.558 1.00 0.00 H ATOM 789 HA ILE A 60 -6.090 4.360 6.442 1.00 0.00 H ATOM 790 HB ILE A 60 -8.375 4.230 7.970 1.00 0.00 H ATOM 791 HG12 ILE A 60 -9.387 6.339 6.370 1.00 0.00 H ATOM 792 HG13 ILE A 60 -9.176 4.954 5.305 1.00 0.00 H ATOM 793 HG21 ILE A 60 -7.272 5.978 8.762 1.00 0.00 H ATOM 794 HG22 ILE A 60 -6.342 6.105 7.270 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.882 6.949 7.422 1.00 0.00 H ATOM 796 HD11 ILE A 60 -10.567 3.599 6.731 1.00 0.00 H ATOM 797 HD12 ILE A 60 -10.702 4.915 7.897 1.00 0.00 H ATOM 798 HD13 ILE A 60 -11.416 5.081 6.295 1.00 0.00 H ATOM 799 N ILE A 61 -6.119 1.800 6.417 1.00 0.00 N ATOM 800 CA ILE A 61 -6.046 0.398 6.803 1.00 0.00 C ATOM 801 C ILE A 61 -5.736 0.286 8.293 1.00 0.00 C ATOM 802 O ILE A 61 -4.802 0.914 8.786 1.00 0.00 O ATOM 803 CB ILE A 61 -4.973 -0.354 5.979 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.410 -0.448 4.516 1.00 0.00 C ATOM 805 CG2 ILE A 61 -4.712 -1.748 6.544 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.259 -0.411 3.535 1.00 0.00 C ATOM 807 H ILE A 61 -5.363 2.208 5.941 1.00 0.00 H ATOM 808 HA ILE A 61 -7.008 -0.051 6.609 1.00 0.00 H ATOM 809 HB ILE A 61 -4.052 0.206 6.036 1.00 0.00 H ATOM 810 HG12 ILE A 61 -5.941 -1.376 4.365 1.00 0.00 H ATOM 811 HG13 ILE A 61 -6.067 0.379 4.289 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.069 -1.798 7.562 1.00 0.00 H ATOM 813 HG22 ILE A 61 -5.229 -2.484 5.945 1.00 0.00 H ATOM 814 HG23 ILE A 61 -3.652 -1.950 6.526 1.00 0.00 H ATOM 815 HD11 ILE A 61 -4.036 -1.416 3.203 1.00 0.00 H ATOM 816 HD12 ILE A 61 -4.531 0.197 2.685 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.390 0.010 4.016 1.00 0.00 H ATOM 818 N ASN A 62 -6.524 -0.507 9.006 1.00 0.00 N ATOM 819 CA ASN A 62 -6.360 -0.646 10.454 1.00 0.00 C ATOM 820 C ASN A 62 -5.264 -1.656 10.797 1.00 0.00 C ATOM 821 O ASN A 62 -5.432 -2.484 11.696 1.00 0.00 O ATOM 822 CB ASN A 62 -7.682 -1.065 11.107 1.00 0.00 C ATOM 823 CG ASN A 62 -7.913 -0.385 12.446 1.00 0.00 C ATOM 824 OD1 ASN A 62 -7.928 0.843 12.542 1.00 0.00 O ATOM 825 ND2 ASN A 62 -8.103 -1.177 13.488 1.00 0.00 N ATOM 826 H ASN A 62 -7.234 -1.006 8.555 1.00 0.00 H ATOM 827 HA ASN A 62 -6.071 0.319 10.843 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.498 -0.808 10.449 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.675 -2.134 11.263 1.00 0.00 H ATOM 830 HD21 ASN A 62 -8.088 -2.154 13.341 1.00 0.00 H ATOM 831 HD22 ASN A 62 -8.255 -0.766 14.365 1.00 0.00 H ATOM 832 N ALA A 63 -4.153 -1.579 10.059 1.00 0.00 N ATOM 833 CA ALA A 63 -2.957 -2.407 10.283 1.00 0.00 C ATOM 834 C ALA A 63 -3.164 -3.879 9.901 1.00 0.00 C ATOM 835 O ALA A 63 -2.405 -4.432 9.107 1.00 0.00 O ATOM 836 CB ALA A 63 -2.476 -2.293 11.729 1.00 0.00 C ATOM 837 H ALA A 63 -4.132 -0.923 9.330 1.00 0.00 H ATOM 838 HA ALA A 63 -2.176 -2.009 9.651 1.00 0.00 H ATOM 839 HB1 ALA A 63 -1.522 -1.786 11.753 1.00 0.00 H ATOM 840 HB2 ALA A 63 -3.196 -1.732 12.306 1.00 0.00 H ATOM 841 HB3 ALA A 63 -2.369 -3.282 12.153 1.00 0.00 H ATOM 842 N ALA A 64 -4.192 -4.504 10.454 1.00 0.00 N ATOM 843 CA ALA A 64 -4.410 -5.937 10.274 1.00 0.00 C ATOM 844 C ALA A 64 -5.049 -6.265 8.923 1.00 0.00 C ATOM 845 O ALA A 64 -6.134 -6.843 8.859 1.00 0.00 O ATOM 846 CB ALA A 64 -5.261 -6.479 11.414 1.00 0.00 C ATOM 847 H ALA A 64 -4.822 -3.989 11.005 1.00 0.00 H ATOM 848 HA ALA A 64 -3.446 -6.422 10.324 1.00 0.00 H ATOM 849 HB1 ALA A 64 -5.858 -7.304 11.056 1.00 0.00 H ATOM 850 HB2 ALA A 64 -4.617 -6.819 12.212 1.00 0.00 H ATOM 851 HB3 ALA A 64 -5.909 -5.697 11.782 1.00 0.00 H ATOM 852 N ASN A 65 -4.374 -5.893 7.846 1.00 0.00 N ATOM 853 CA ASN A 65 -4.814 -6.257 6.501 1.00 0.00 C ATOM 854 C ASN A 65 -3.610 -6.386 5.582 1.00 0.00 C ATOM 855 O ASN A 65 -3.710 -6.219 4.369 1.00 0.00 O ATOM 856 CB ASN A 65 -5.800 -5.225 5.940 1.00 0.00 C ATOM 857 CG ASN A 65 -7.050 -5.871 5.369 1.00 0.00 C ATOM 858 OD1 ASN A 65 -7.174 -6.057 4.161 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.989 -6.214 6.237 1.00 0.00 N ATOM 860 H ASN A 65 -3.557 -5.352 7.956 1.00 0.00 H ATOM 861 HA ASN A 65 -5.305 -7.217 6.565 1.00 0.00 H ATOM 862 HB2 ASN A 65 -6.095 -4.552 6.731 1.00 0.00 H ATOM 863 HB3 ASN A 65 -5.316 -4.664 5.153 1.00 0.00 H ATOM 864 HD21 ASN A 65 -7.832 -6.036 7.191 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.802 -6.640 5.893 1.00 0.00 H ATOM 866 N CYS A 66 -2.465 -6.680 6.178 1.00 0.00 N ATOM 867 CA CYS A 66 -1.226 -6.837 5.435 1.00 0.00 C ATOM 868 C CYS A 66 -0.482 -8.070 5.933 1.00 0.00 C ATOM 869 O CYS A 66 -0.935 -8.732 6.867 1.00 0.00 O ATOM 870 CB CYS A 66 -0.342 -5.594 5.592 1.00 0.00 C ATOM 871 SG CYS A 66 -1.250 -4.065 5.997 1.00 0.00 S ATOM 872 H CYS A 66 -2.453 -6.808 7.150 1.00 0.00 H ATOM 873 HA CYS A 66 -1.474 -6.968 4.393 1.00 0.00 H ATOM 874 HB2 CYS A 66 0.368 -5.769 6.385 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.193 -5.425 4.669 1.00 0.00 H ATOM 876 N VAL A 67 0.651 -8.381 5.309 1.00 0.00 N ATOM 877 CA VAL A 67 1.467 -9.515 5.735 1.00 0.00 C ATOM 878 C VAL A 67 2.069 -9.255 7.115 1.00 0.00 C ATOM 879 O VAL A 67 1.822 -10.006 8.062 1.00 0.00 O ATOM 880 CB VAL A 67 2.607 -9.826 4.738 1.00 0.00 C ATOM 881 CG1 VAL A 67 2.375 -11.167 4.059 1.00 0.00 C ATOM 882 CG2 VAL A 67 2.756 -8.718 3.700 1.00 0.00 C ATOM 883 H VAL A 67 0.939 -7.842 4.542 1.00 0.00 H ATOM 884 HA VAL A 67 0.824 -10.381 5.795 1.00 0.00 H ATOM 885 HB VAL A 67 3.530 -9.890 5.294 1.00 0.00 H ATOM 886 HG11 VAL A 67 1.331 -11.432 4.129 1.00 0.00 H ATOM 887 HG12 VAL A 67 2.659 -11.098 3.020 1.00 0.00 H ATOM 888 HG13 VAL A 67 2.973 -11.924 4.545 1.00 0.00 H ATOM 889 HG21 VAL A 67 1.978 -8.813 2.956 1.00 0.00 H ATOM 890 HG22 VAL A 67 2.675 -7.756 4.185 1.00 0.00 H ATOM 891 HG23 VAL A 67 3.721 -8.801 3.223 1.00 0.00 H ATOM 892 N ALA A 68 2.844 -8.181 7.218 1.00 0.00 N ATOM 893 CA ALA A 68 3.477 -7.790 8.468 1.00 0.00 C ATOM 894 C ALA A 68 4.088 -6.405 8.320 1.00 0.00 C ATOM 895 O ALA A 68 4.630 -5.873 9.308 1.00 0.00 O ATOM 896 CB ALA A 68 4.544 -8.796 8.876 1.00 0.00 C ATOM 897 OXT ALA A 68 4.036 -5.856 7.198 1.00 0.00 O ATOM 898 H ALA A 68 2.995 -7.627 6.425 1.00 0.00 H ATOM 899 HA ALA A 68 2.718 -7.762 9.238 1.00 0.00 H ATOM 900 HB1 ALA A 68 4.070 -9.683 9.270 1.00 0.00 H ATOM 901 HB2 ALA A 68 5.140 -9.059 8.014 1.00 0.00 H ATOM 902 HB3 ALA A 68 5.178 -8.360 9.633 1.00 0.00 H TER 903 ALA A 68