ATOM 1 N SER A 1 17.444 6.552 2.407 1.00 0.00 N ATOM 2 CA SER A 1 16.571 7.731 2.564 1.00 0.00 C ATOM 3 C SER A 1 15.177 7.449 2.006 1.00 0.00 C ATOM 4 O SER A 1 14.217 7.281 2.760 1.00 0.00 O ATOM 5 CB SER A 1 17.194 8.929 1.848 1.00 0.00 C ATOM 6 OG SER A 1 18.154 8.509 0.891 1.00 0.00 O ATOM 7 H1 SER A 1 18.371 6.734 2.848 1.00 0.00 H ATOM 8 H2 SER A 1 17.586 6.342 1.395 1.00 0.00 H ATOM 9 H3 SER A 1 17.013 5.724 2.868 1.00 0.00 H ATOM 10 HA SER A 1 16.483 7.952 3.617 1.00 0.00 H ATOM 11 HB2 SER A 1 16.420 9.484 1.341 1.00 0.00 H ATOM 12 HB3 SER A 1 17.680 9.568 2.571 1.00 0.00 H ATOM 13 HG SER A 1 19.044 8.577 1.277 1.00 0.00 H ATOM 14 N ALA A 2 15.072 7.372 0.688 1.00 0.00 N ATOM 15 CA ALA A 2 13.788 7.164 0.041 1.00 0.00 C ATOM 16 C ALA A 2 13.881 6.048 -0.988 1.00 0.00 C ATOM 17 O ALA A 2 14.688 6.115 -1.919 1.00 0.00 O ATOM 18 CB ALA A 2 13.308 8.455 -0.609 1.00 0.00 C ATOM 19 H ALA A 2 15.879 7.440 0.134 1.00 0.00 H ATOM 20 HA ALA A 2 13.075 6.885 0.801 1.00 0.00 H ATOM 21 HB1 ALA A 2 13.990 9.255 -0.365 1.00 0.00 H ATOM 22 HB2 ALA A 2 13.270 8.326 -1.680 1.00 0.00 H ATOM 23 HB3 ALA A 2 12.322 8.698 -0.241 1.00 0.00 H ATOM 24 N THR A 3 13.072 5.020 -0.806 1.00 0.00 N ATOM 25 CA THR A 3 13.046 3.895 -1.721 1.00 0.00 C ATOM 26 C THR A 3 12.171 4.195 -2.934 1.00 0.00 C ATOM 27 O THR A 3 11.109 4.809 -2.807 1.00 0.00 O ATOM 28 CB THR A 3 12.515 2.642 -1.008 1.00 0.00 C ATOM 29 OG1 THR A 3 12.108 2.986 0.326 1.00 0.00 O ATOM 30 CG2 THR A 3 13.577 1.555 -0.955 1.00 0.00 C ATOM 31 H THR A 3 12.480 5.006 -0.024 1.00 0.00 H ATOM 32 HA THR A 3 14.055 3.699 -2.050 1.00 0.00 H ATOM 33 HB THR A 3 11.660 2.265 -1.556 1.00 0.00 H ATOM 34 HG1 THR A 3 12.237 2.221 0.903 1.00 0.00 H ATOM 35 HG21 THR A 3 14.189 1.604 -1.844 1.00 0.00 H ATOM 36 HG22 THR A 3 13.100 0.587 -0.900 1.00 0.00 H ATOM 37 HG23 THR A 3 14.198 1.699 -0.083 1.00 0.00 H ATOM 38 N THR A 4 12.625 3.776 -4.108 1.00 0.00 N ATOM 39 CA THR A 4 11.856 3.950 -5.331 1.00 0.00 C ATOM 40 C THR A 4 10.776 2.876 -5.428 1.00 0.00 C ATOM 41 O THR A 4 11.076 1.686 -5.573 1.00 0.00 O ATOM 42 CB THR A 4 12.763 3.888 -6.574 1.00 0.00 C ATOM 43 OG1 THR A 4 14.142 3.924 -6.176 1.00 0.00 O ATOM 44 CG2 THR A 4 12.470 5.047 -7.515 1.00 0.00 C ATOM 45 H THR A 4 13.504 3.330 -4.154 1.00 0.00 H ATOM 46 HA THR A 4 11.384 4.922 -5.297 1.00 0.00 H ATOM 47 HB THR A 4 12.572 2.963 -7.098 1.00 0.00 H ATOM 48 HG1 THR A 4 14.521 3.036 -6.267 1.00 0.00 H ATOM 49 HG21 THR A 4 13.298 5.740 -7.498 1.00 0.00 H ATOM 50 HG22 THR A 4 11.571 5.552 -7.196 1.00 0.00 H ATOM 51 HG23 THR A 4 12.335 4.671 -8.518 1.00 0.00 H ATOM 52 N ILE A 5 9.526 3.301 -5.341 1.00 0.00 N ATOM 53 CA ILE A 5 8.405 2.382 -5.255 1.00 0.00 C ATOM 54 C ILE A 5 7.957 1.878 -6.625 1.00 0.00 C ATOM 55 O ILE A 5 7.739 2.660 -7.556 1.00 0.00 O ATOM 56 CB ILE A 5 7.205 3.039 -4.539 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.579 3.393 -3.099 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.992 2.119 -4.569 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.569 4.280 -2.407 1.00 0.00 C ATOM 60 H ILE A 5 9.350 4.271 -5.336 1.00 0.00 H ATOM 61 HA ILE A 5 8.721 1.535 -4.663 1.00 0.00 H ATOM 62 HB ILE A 5 6.951 3.944 -5.069 1.00 0.00 H ATOM 63 HG12 ILE A 5 7.671 2.483 -2.524 1.00 0.00 H ATOM 64 HG13 ILE A 5 8.529 3.909 -3.099 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.143 2.630 -4.140 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.771 1.850 -5.593 1.00 0.00 H ATOM 67 HG23 ILE A 5 6.201 1.227 -3.999 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.641 4.141 -1.337 1.00 0.00 H ATOM 69 HD12 ILE A 5 6.771 5.312 -2.650 1.00 0.00 H ATOM 70 HD13 ILE A 5 5.574 4.019 -2.738 1.00 0.00 H ATOM 71 N GLY A 6 7.837 0.563 -6.725 1.00 0.00 N ATOM 72 CA GLY A 6 7.232 -0.067 -7.877 1.00 0.00 C ATOM 73 C GLY A 6 6.175 -1.053 -7.427 1.00 0.00 C ATOM 74 O GLY A 6 6.366 -1.715 -6.410 1.00 0.00 O ATOM 75 H GLY A 6 8.163 -0.001 -5.993 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.778 0.689 -8.502 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.990 -0.590 -8.439 1.00 0.00 H ATOM 78 N PRO A 7 5.047 -1.170 -8.147 1.00 0.00 N ATOM 79 CA PRO A 7 3.919 -2.035 -7.753 1.00 0.00 C ATOM 80 C PRO A 7 4.305 -3.504 -7.569 1.00 0.00 C ATOM 81 O PRO A 7 3.611 -4.252 -6.886 1.00 0.00 O ATOM 82 CB PRO A 7 2.925 -1.893 -8.916 1.00 0.00 C ATOM 83 CG PRO A 7 3.718 -1.316 -10.038 1.00 0.00 C ATOM 84 CD PRO A 7 4.764 -0.456 -9.395 1.00 0.00 C ATOM 85 HA PRO A 7 3.457 -1.677 -6.845 1.00 0.00 H ATOM 86 HB2 PRO A 7 2.528 -2.864 -9.172 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.120 -1.235 -8.627 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.181 -2.109 -10.608 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.081 -0.719 -10.672 1.00 0.00 H ATOM 90 HD2 PRO A 7 5.644 -0.397 -10.018 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.370 0.530 -9.190 1.00 0.00 H ATOM 92 N ASN A 8 5.423 -3.908 -8.166 1.00 0.00 N ATOM 93 CA ASN A 8 5.873 -5.297 -8.091 1.00 0.00 C ATOM 94 C ASN A 8 6.630 -5.572 -6.793 1.00 0.00 C ATOM 95 O ASN A 8 7.376 -6.544 -6.692 1.00 0.00 O ATOM 96 CB ASN A 8 6.761 -5.634 -9.293 1.00 0.00 C ATOM 97 CG ASN A 8 6.529 -7.043 -9.811 1.00 0.00 C ATOM 98 OD1 ASN A 8 7.164 -7.994 -9.361 1.00 0.00 O ATOM 99 ND2 ASN A 8 5.636 -7.183 -10.777 1.00 0.00 N ATOM 100 H ASN A 8 5.956 -3.257 -8.667 1.00 0.00 H ATOM 101 HA ASN A 8 4.996 -5.927 -8.120 1.00 0.00 H ATOM 102 HB2 ASN A 8 6.553 -4.938 -10.091 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.797 -5.542 -9.004 1.00 0.00 H ATOM 104 HD21 ASN A 8 5.175 -6.371 -11.107 1.00 0.00 H ATOM 105 HD22 ASN A 8 5.466 -8.082 -11.124 1.00 0.00 H ATOM 106 N THR A 9 6.436 -4.710 -5.802 1.00 0.00 N ATOM 107 CA THR A 9 7.053 -4.891 -4.499 1.00 0.00 C ATOM 108 C THR A 9 6.406 -6.063 -3.776 1.00 0.00 C ATOM 109 O THR A 9 7.085 -6.904 -3.189 1.00 0.00 O ATOM 110 CB THR A 9 6.906 -3.622 -3.641 1.00 0.00 C ATOM 111 OG1 THR A 9 5.818 -2.834 -4.135 1.00 0.00 O ATOM 112 CG2 THR A 9 8.186 -2.801 -3.666 1.00 0.00 C ATOM 113 H THR A 9 5.852 -3.937 -5.946 1.00 0.00 H ATOM 114 HA THR A 9 8.106 -5.094 -4.642 1.00 0.00 H ATOM 115 HB THR A 9 6.699 -3.913 -2.623 1.00 0.00 H ATOM 116 HG1 THR A 9 6.126 -2.281 -4.863 1.00 0.00 H ATOM 117 HG21 THR A 9 8.883 -3.193 -2.938 1.00 0.00 H ATOM 118 HG22 THR A 9 7.957 -1.773 -3.429 1.00 0.00 H ATOM 119 HG23 THR A 9 8.626 -2.854 -4.650 1.00 0.00 H ATOM 120 N CYS A 10 5.086 -6.109 -3.839 1.00 0.00 N ATOM 121 CA CYS A 10 4.323 -7.201 -3.261 1.00 0.00 C ATOM 122 C CYS A 10 3.631 -7.979 -4.373 1.00 0.00 C ATOM 123 O CYS A 10 3.026 -7.389 -5.266 1.00 0.00 O ATOM 124 CB CYS A 10 3.301 -6.653 -2.268 1.00 0.00 C ATOM 125 SG CYS A 10 3.508 -4.877 -1.904 1.00 0.00 S ATOM 126 H CYS A 10 4.604 -5.380 -4.286 1.00 0.00 H ATOM 127 HA CYS A 10 5.012 -7.854 -2.744 1.00 0.00 H ATOM 128 HB2 CYS A 10 2.307 -6.793 -2.668 1.00 0.00 H ATOM 129 HB3 CYS A 10 3.388 -7.193 -1.336 1.00 0.00 H ATOM 130 N SER A 11 3.738 -9.302 -4.333 1.00 0.00 N ATOM 131 CA SER A 11 3.224 -10.138 -5.411 1.00 0.00 C ATOM 132 C SER A 11 2.763 -11.495 -4.886 1.00 0.00 C ATOM 133 O SER A 11 2.644 -12.457 -5.642 1.00 0.00 O ATOM 134 CB SER A 11 4.294 -10.331 -6.493 1.00 0.00 C ATOM 135 OG SER A 11 5.215 -9.248 -6.508 1.00 0.00 O ATOM 136 H SER A 11 4.164 -9.728 -3.556 1.00 0.00 H ATOM 137 HA SER A 11 2.375 -9.629 -5.846 1.00 0.00 H ATOM 138 HB2 SER A 11 4.837 -11.245 -6.299 1.00 0.00 H ATOM 139 HB3 SER A 11 3.819 -10.395 -7.460 1.00 0.00 H ATOM 140 HG SER A 11 4.732 -8.419 -6.394 1.00 0.00 H ATOM 141 N ILE A 12 2.527 -11.577 -3.585 1.00 0.00 N ATOM 142 CA ILE A 12 1.957 -12.780 -2.996 1.00 0.00 C ATOM 143 C ILE A 12 0.464 -12.779 -3.247 1.00 0.00 C ATOM 144 O ILE A 12 -0.068 -13.595 -3.996 1.00 0.00 O ATOM 145 CB ILE A 12 2.192 -12.859 -1.475 1.00 0.00 C ATOM 146 CG1 ILE A 12 3.516 -12.204 -1.086 1.00 0.00 C ATOM 147 CG2 ILE A 12 2.153 -14.305 -1.017 1.00 0.00 C ATOM 148 CD1 ILE A 12 3.425 -11.371 0.173 1.00 0.00 C ATOM 149 H ILE A 12 2.738 -10.815 -3.012 1.00 0.00 H ATOM 150 HA ILE A 12 2.405 -13.643 -3.468 1.00 0.00 H ATOM 151 HB ILE A 12 1.384 -12.335 -0.986 1.00 0.00 H ATOM 152 HG12 ILE A 12 4.259 -12.970 -0.923 1.00 0.00 H ATOM 153 HG13 ILE A 12 3.838 -11.557 -1.887 1.00 0.00 H ATOM 154 HG21 ILE A 12 3.059 -14.806 -1.320 1.00 0.00 H ATOM 155 HG22 ILE A 12 2.060 -14.339 0.057 1.00 0.00 H ATOM 156 HG23 ILE A 12 1.302 -14.796 -1.467 1.00 0.00 H ATOM 157 HD11 ILE A 12 2.874 -11.916 0.924 1.00 0.00 H ATOM 158 HD12 ILE A 12 4.419 -11.159 0.538 1.00 0.00 H ATOM 159 HD13 ILE A 12 2.914 -10.444 -0.045 1.00 0.00 H ATOM 160 N ASP A 13 -0.201 -11.845 -2.599 1.00 0.00 N ATOM 161 CA ASP A 13 -1.600 -11.570 -2.853 1.00 0.00 C ATOM 162 C ASP A 13 -1.689 -10.346 -3.749 1.00 0.00 C ATOM 163 O ASP A 13 -0.675 -9.911 -4.300 1.00 0.00 O ATOM 164 CB ASP A 13 -2.318 -11.310 -1.525 1.00 0.00 C ATOM 165 CG ASP A 13 -3.820 -11.542 -1.589 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.359 -11.707 -2.707 1.00 0.00 O ATOM 167 OD2 ASP A 13 -4.466 -11.552 -0.523 1.00 0.00 O ATOM 168 H ASP A 13 0.265 -11.321 -1.917 1.00 0.00 H ATOM 169 HA ASP A 13 -2.038 -12.421 -3.352 1.00 0.00 H ATOM 170 HB2 ASP A 13 -1.904 -11.966 -0.774 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.141 -10.284 -1.233 1.00 0.00 H ATOM 172 N ASP A 14 -2.874 -9.777 -3.881 1.00 0.00 N ATOM 173 CA ASP A 14 -3.021 -8.491 -4.549 1.00 0.00 C ATOM 174 C ASP A 14 -2.635 -7.383 -3.575 1.00 0.00 C ATOM 175 O ASP A 14 -3.362 -6.407 -3.386 1.00 0.00 O ATOM 176 CB ASP A 14 -4.452 -8.285 -5.061 1.00 0.00 C ATOM 177 CG ASP A 14 -4.555 -7.155 -6.075 1.00 0.00 C ATOM 178 OD1 ASP A 14 -3.776 -7.148 -7.050 1.00 0.00 O ATOM 179 OD2 ASP A 14 -5.423 -6.272 -5.903 1.00 0.00 O ATOM 180 H ASP A 14 -3.667 -10.232 -3.519 1.00 0.00 H ATOM 181 HA ASP A 14 -2.334 -8.472 -5.385 1.00 0.00 H ATOM 182 HB2 ASP A 14 -4.795 -9.194 -5.529 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.095 -8.052 -4.225 1.00 0.00 H ATOM 184 N TYR A 15 -1.487 -7.570 -2.937 1.00 0.00 N ATOM 185 CA TYR A 15 -0.980 -6.632 -1.956 1.00 0.00 C ATOM 186 C TYR A 15 -0.333 -5.457 -2.658 1.00 0.00 C ATOM 187 O TYR A 15 0.564 -5.637 -3.481 1.00 0.00 O ATOM 188 CB TYR A 15 0.046 -7.322 -1.052 1.00 0.00 C ATOM 189 CG TYR A 15 -0.555 -8.090 0.105 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.811 -7.770 0.604 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.137 -9.140 0.694 1.00 0.00 C ATOM 192 CE1 TYR A 15 -2.357 -8.470 1.664 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.403 -9.845 1.754 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.650 -9.510 2.231 1.00 0.00 C ATOM 195 OH TYR A 15 -2.189 -10.211 3.284 1.00 0.00 O ATOM 196 H TYR A 15 -0.953 -8.367 -3.155 1.00 0.00 H ATOM 197 HA TYR A 15 -1.807 -6.281 -1.358 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.621 -8.020 -1.644 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.714 -6.577 -0.644 1.00 0.00 H ATOM 200 HD1 TYR A 15 -2.363 -6.955 0.156 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.115 -9.401 0.318 1.00 0.00 H ATOM 202 HE1 TYR A 15 -3.333 -8.205 2.038 1.00 0.00 H ATOM 203 HE2 TYR A 15 0.153 -10.657 2.197 1.00 0.00 H ATOM 204 HH TYR A 15 -3.090 -10.480 3.058 1.00 0.00 H ATOM 205 N LYS A 16 -0.794 -4.264 -2.348 1.00 0.00 N ATOM 206 CA LYS A 16 -0.240 -3.063 -2.941 1.00 0.00 C ATOM 207 C LYS A 16 0.715 -2.397 -1.966 1.00 0.00 C ATOM 208 O LYS A 16 0.531 -2.493 -0.748 1.00 0.00 O ATOM 209 CB LYS A 16 -1.348 -2.082 -3.341 1.00 0.00 C ATOM 210 CG LYS A 16 -2.735 -2.698 -3.395 1.00 0.00 C ATOM 211 CD LYS A 16 -3.019 -3.317 -4.754 1.00 0.00 C ATOM 212 CE LYS A 16 -4.263 -2.719 -5.391 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.418 -3.653 -5.349 1.00 0.00 N ATOM 214 H LYS A 16 -1.524 -4.185 -1.694 1.00 0.00 H ATOM 215 HA LYS A 16 0.312 -3.353 -3.823 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.368 -1.272 -2.628 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.118 -1.682 -4.318 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.808 -3.464 -2.639 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.462 -1.926 -3.200 1.00 0.00 H ATOM 220 HD2 LYS A 16 -2.173 -3.141 -5.401 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.164 -4.380 -4.632 1.00 0.00 H ATOM 222 HE2 LYS A 16 -4.526 -1.817 -4.861 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.043 -2.477 -6.421 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -6.083 -3.436 -6.121 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -5.926 -3.562 -4.440 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.094 -4.641 -5.452 1.00 0.00 H ATOM 227 N PRO A 17 1.757 -1.735 -2.483 1.00 0.00 N ATOM 228 CA PRO A 17 2.696 -0.993 -1.652 1.00 0.00 C ATOM 229 C PRO A 17 2.018 0.211 -1.018 1.00 0.00 C ATOM 230 O PRO A 17 1.457 1.059 -1.713 1.00 0.00 O ATOM 231 CB PRO A 17 3.796 -0.559 -2.626 1.00 0.00 C ATOM 232 CG PRO A 17 3.173 -0.617 -3.980 1.00 0.00 C ATOM 233 CD PRO A 17 2.095 -1.663 -3.914 1.00 0.00 C ATOM 234 HA PRO A 17 3.118 -1.618 -0.877 1.00 0.00 H ATOM 235 HB2 PRO A 17 4.120 0.443 -2.384 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.633 -1.238 -2.550 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.747 0.342 -4.225 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.916 -0.894 -4.713 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.237 -1.357 -4.495 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.467 -2.611 -4.267 1.00 0.00 H ATOM 241 N TYR A 18 2.038 0.271 0.298 1.00 0.00 N ATOM 242 CA TYR A 18 1.328 1.314 1.011 1.00 0.00 C ATOM 243 C TYR A 18 2.253 2.083 1.938 1.00 0.00 C ATOM 244 O TYR A 18 2.914 1.503 2.795 1.00 0.00 O ATOM 245 CB TYR A 18 0.174 0.705 1.803 1.00 0.00 C ATOM 246 CG TYR A 18 -1.077 0.543 0.982 1.00 0.00 C ATOM 247 CD1 TYR A 18 -1.755 1.653 0.498 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.571 -0.714 0.676 1.00 0.00 C ATOM 249 CE1 TYR A 18 -2.892 1.514 -0.265 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.713 -0.864 -0.085 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.367 0.253 -0.556 1.00 0.00 C ATOM 252 OH TYR A 18 -4.494 0.107 -1.325 1.00 0.00 O ATOM 253 H TYR A 18 2.542 -0.408 0.805 1.00 0.00 H ATOM 254 HA TYR A 18 0.924 1.995 0.279 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.466 -0.271 2.164 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.056 1.344 2.643 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.380 2.639 0.729 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.054 -1.585 1.050 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.404 2.392 -0.630 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.083 -1.853 -0.310 1.00 0.00 H ATOM 261 HH TYR A 18 -5.199 0.655 -0.970 1.00 0.00 H ATOM 262 N CYS A 19 2.289 3.393 1.761 1.00 0.00 N ATOM 263 CA CYS A 19 3.097 4.252 2.607 1.00 0.00 C ATOM 264 C CYS A 19 2.310 4.655 3.845 1.00 0.00 C ATOM 265 O CYS A 19 1.643 5.691 3.867 1.00 0.00 O ATOM 266 CB CYS A 19 3.546 5.495 1.834 1.00 0.00 C ATOM 267 SG CYS A 19 4.963 5.205 0.726 1.00 0.00 S ATOM 268 H CYS A 19 1.754 3.796 1.040 1.00 0.00 H ATOM 269 HA CYS A 19 3.969 3.694 2.915 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.726 5.851 1.229 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.828 6.267 2.537 1.00 0.00 H ATOM 272 N CYS A 20 2.367 3.813 4.862 1.00 0.00 N ATOM 273 CA CYS A 20 1.711 4.104 6.125 1.00 0.00 C ATOM 274 C CYS A 20 2.523 5.129 6.893 1.00 0.00 C ATOM 275 O CYS A 20 3.528 4.797 7.526 1.00 0.00 O ATOM 276 CB CYS A 20 1.540 2.826 6.950 1.00 0.00 C ATOM 277 SG CYS A 20 0.677 1.484 6.072 1.00 0.00 S ATOM 278 H CYS A 20 2.869 2.975 4.766 1.00 0.00 H ATOM 279 HA CYS A 20 0.740 4.518 5.908 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.515 2.457 7.232 1.00 0.00 H ATOM 281 HB3 CYS A 20 0.974 3.055 7.841 1.00 0.00 H ATOM 282 N GLN A 21 2.097 6.379 6.811 1.00 0.00 N ATOM 283 CA GLN A 21 2.827 7.476 7.424 1.00 0.00 C ATOM 284 C GLN A 21 2.789 7.364 8.939 1.00 0.00 C ATOM 285 O GLN A 21 1.830 6.844 9.511 1.00 0.00 O ATOM 286 CB GLN A 21 2.253 8.816 6.965 1.00 0.00 C ATOM 287 CG GLN A 21 2.402 9.048 5.470 1.00 0.00 C ATOM 288 CD GLN A 21 2.718 10.490 5.125 1.00 0.00 C ATOM 289 OE1 GLN A 21 3.858 10.939 5.252 1.00 0.00 O ATOM 290 NE2 GLN A 21 1.710 11.220 4.681 1.00 0.00 N ATOM 291 H GLN A 21 1.261 6.565 6.333 1.00 0.00 H ATOM 292 HA GLN A 21 3.854 7.406 7.098 1.00 0.00 H ATOM 293 HB2 GLN A 21 1.203 8.849 7.210 1.00 0.00 H ATOM 294 HB3 GLN A 21 2.765 9.611 7.488 1.00 0.00 H ATOM 295 HG2 GLN A 21 3.203 8.426 5.102 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.480 8.771 4.982 1.00 0.00 H ATOM 297 HE21 GLN A 21 0.827 10.791 4.598 1.00 0.00 H ATOM 298 HE22 GLN A 21 1.881 12.161 4.455 1.00 0.00 H ATOM 299 N SER A 22 3.846 7.833 9.577 1.00 0.00 N ATOM 300 CA SER A 22 3.980 7.744 11.015 1.00 0.00 C ATOM 301 C SER A 22 3.039 8.719 11.724 1.00 0.00 C ATOM 302 O SER A 22 3.429 9.833 12.078 1.00 0.00 O ATOM 303 CB SER A 22 5.433 8.025 11.389 1.00 0.00 C ATOM 304 OG SER A 22 6.252 8.013 10.228 1.00 0.00 O ATOM 305 H SER A 22 4.569 8.253 9.065 1.00 0.00 H ATOM 306 HA SER A 22 3.730 6.736 11.311 1.00 0.00 H ATOM 307 HB2 SER A 22 5.502 8.995 11.857 1.00 0.00 H ATOM 308 HB3 SER A 22 5.783 7.266 12.073 1.00 0.00 H ATOM 309 HG SER A 22 7.180 8.037 10.489 1.00 0.00 H ATOM 310 N MET A 23 1.795 8.298 11.917 1.00 0.00 N ATOM 311 CA MET A 23 0.827 9.102 12.655 1.00 0.00 C ATOM 312 C MET A 23 1.060 8.941 14.151 1.00 0.00 C ATOM 313 O MET A 23 0.769 9.844 14.930 1.00 0.00 O ATOM 314 CB MET A 23 -0.619 8.724 12.295 1.00 0.00 C ATOM 315 CG MET A 23 -0.830 7.255 11.956 1.00 0.00 C ATOM 316 SD MET A 23 -1.759 7.014 10.427 1.00 0.00 S ATOM 317 CE MET A 23 -1.103 8.328 9.396 1.00 0.00 C ATOM 318 H MET A 23 1.523 7.432 11.545 1.00 0.00 H ATOM 319 HA MET A 23 0.994 10.137 12.393 1.00 0.00 H ATOM 320 HB2 MET A 23 -1.256 8.967 13.131 1.00 0.00 H ATOM 321 HB3 MET A 23 -0.926 9.313 11.443 1.00 0.00 H ATOM 322 HG2 MET A 23 0.132 6.779 11.852 1.00 0.00 H ATOM 323 HG3 MET A 23 -1.373 6.788 12.765 1.00 0.00 H ATOM 324 HE1 MET A 23 -1.251 9.278 9.890 1.00 0.00 H ATOM 325 HE2 MET A 23 -0.049 8.164 9.234 1.00 0.00 H ATOM 326 HE3 MET A 23 -1.615 8.332 8.444 1.00 0.00 H ATOM 327 N SER A 24 1.597 7.781 14.529 1.00 0.00 N ATOM 328 CA SER A 24 1.998 7.498 15.909 1.00 0.00 C ATOM 329 C SER A 24 0.872 7.768 16.911 1.00 0.00 C ATOM 330 O SER A 24 0.947 8.701 17.713 1.00 0.00 O ATOM 331 CB SER A 24 3.241 8.320 16.268 1.00 0.00 C ATOM 332 OG SER A 24 3.999 8.631 15.106 1.00 0.00 O ATOM 333 H SER A 24 1.733 7.081 13.850 1.00 0.00 H ATOM 334 HA SER A 24 2.253 6.452 15.962 1.00 0.00 H ATOM 335 HB2 SER A 24 2.938 9.242 16.743 1.00 0.00 H ATOM 336 HB3 SER A 24 3.862 7.752 16.947 1.00 0.00 H ATOM 337 HG SER A 24 3.465 9.181 14.519 1.00 0.00 H ATOM 338 N GLY A 25 -0.166 6.945 16.873 1.00 0.00 N ATOM 339 CA GLY A 25 -1.270 7.106 17.802 1.00 0.00 C ATOM 340 C GLY A 25 -2.564 6.550 17.254 1.00 0.00 C ATOM 341 O GLY A 25 -3.228 5.742 17.905 1.00 0.00 O ATOM 342 H GLY A 25 -0.187 6.222 16.210 1.00 0.00 H ATOM 343 HA2 GLY A 25 -1.031 6.597 18.725 1.00 0.00 H ATOM 344 HA3 GLY A 25 -1.400 8.159 18.008 1.00 0.00 H ATOM 345 N SER A 26 -2.927 6.998 16.061 1.00 0.00 N ATOM 346 CA SER A 26 -4.106 6.492 15.380 1.00 0.00 C ATOM 347 C SER A 26 -3.961 4.994 15.127 1.00 0.00 C ATOM 348 O SER A 26 -2.926 4.536 14.642 1.00 0.00 O ATOM 349 CB SER A 26 -4.315 7.241 14.061 1.00 0.00 C ATOM 350 OG SER A 26 -4.205 8.646 14.246 1.00 0.00 O ATOM 351 H SER A 26 -2.390 7.698 15.633 1.00 0.00 H ATOM 352 HA SER A 26 -4.959 6.657 16.021 1.00 0.00 H ATOM 353 HB2 SER A 26 -3.567 6.925 13.349 1.00 0.00 H ATOM 354 HB3 SER A 26 -5.298 7.016 13.673 1.00 0.00 H ATOM 355 HG SER A 26 -3.316 8.862 14.569 1.00 0.00 H ATOM 356 N ALA A 27 -4.995 4.235 15.472 1.00 0.00 N ATOM 357 CA ALA A 27 -4.961 2.787 15.328 1.00 0.00 C ATOM 358 C ALA A 27 -5.222 2.390 13.882 1.00 0.00 C ATOM 359 O ALA A 27 -4.828 1.311 13.439 1.00 0.00 O ATOM 360 CB ALA A 27 -5.981 2.145 16.254 1.00 0.00 C ATOM 361 H ALA A 27 -5.797 4.659 15.838 1.00 0.00 H ATOM 362 HA ALA A 27 -3.980 2.444 15.617 1.00 0.00 H ATOM 363 HB1 ALA A 27 -5.720 2.358 17.278 1.00 0.00 H ATOM 364 HB2 ALA A 27 -6.962 2.543 16.040 1.00 0.00 H ATOM 365 HB3 ALA A 27 -5.985 1.075 16.097 1.00 0.00 H ATOM 366 N SER A 28 -5.903 3.266 13.162 1.00 0.00 N ATOM 367 CA SER A 28 -6.129 3.091 11.743 1.00 0.00 C ATOM 368 C SER A 28 -5.134 3.947 10.966 1.00 0.00 C ATOM 369 O SER A 28 -5.067 5.163 11.158 1.00 0.00 O ATOM 370 CB SER A 28 -7.567 3.480 11.403 1.00 0.00 C ATOM 371 OG SER A 28 -8.307 3.760 12.583 1.00 0.00 O ATOM 372 H SER A 28 -6.269 4.058 13.602 1.00 0.00 H ATOM 373 HA SER A 28 -5.970 2.049 11.500 1.00 0.00 H ATOM 374 HB2 SER A 28 -7.567 4.358 10.776 1.00 0.00 H ATOM 375 HB3 SER A 28 -8.042 2.663 10.880 1.00 0.00 H ATOM 376 HG SER A 28 -8.840 2.992 12.815 1.00 0.00 H ATOM 377 N LEU A 29 -4.353 3.310 10.105 1.00 0.00 N ATOM 378 CA LEU A 29 -3.275 3.996 9.403 1.00 0.00 C ATOM 379 C LEU A 29 -3.726 4.499 8.039 1.00 0.00 C ATOM 380 O LEU A 29 -4.402 3.788 7.289 1.00 0.00 O ATOM 381 CB LEU A 29 -2.063 3.075 9.233 1.00 0.00 C ATOM 382 CG LEU A 29 -2.128 1.754 10.000 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.880 0.584 9.062 1.00 0.00 C ATOM 384 CD2 LEU A 29 -1.122 1.750 11.143 1.00 0.00 C ATOM 385 H LEU A 29 -4.510 2.360 9.927 1.00 0.00 H ATOM 386 HA LEU A 29 -2.984 4.843 10.002 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.954 2.850 8.182 1.00 0.00 H ATOM 388 HB3 LEU A 29 -1.182 3.611 9.559 1.00 0.00 H ATOM 389 HG LEU A 29 -3.117 1.641 10.420 1.00 0.00 H ATOM 390 HD11 LEU A 29 -1.920 -0.341 9.620 1.00 0.00 H ATOM 391 HD12 LEU A 29 -2.640 0.573 8.294 1.00 0.00 H ATOM 392 HD13 LEU A 29 -0.907 0.689 8.605 1.00 0.00 H ATOM 393 HD21 LEU A 29 -0.861 2.767 11.394 1.00 0.00 H ATOM 394 HD22 LEU A 29 -1.558 1.267 12.004 1.00 0.00 H ATOM 395 HD23 LEU A 29 -0.233 1.213 10.840 1.00 0.00 H ATOM 396 N GLY A 30 -3.343 5.728 7.725 1.00 0.00 N ATOM 397 CA GLY A 30 -3.655 6.299 6.433 1.00 0.00 C ATOM 398 C GLY A 30 -2.556 6.030 5.424 1.00 0.00 C ATOM 399 O GLY A 30 -1.802 6.935 5.057 1.00 0.00 O ATOM 400 H GLY A 30 -2.837 6.254 8.381 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.579 5.867 6.071 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.782 7.366 6.539 1.00 0.00 H ATOM 403 N CYS A 31 -2.454 4.779 4.996 1.00 0.00 N ATOM 404 CA CYS A 31 -1.437 4.372 4.043 1.00 0.00 C ATOM 405 C CYS A 31 -1.833 4.753 2.624 1.00 0.00 C ATOM 406 O CYS A 31 -2.756 4.179 2.048 1.00 0.00 O ATOM 407 CB CYS A 31 -1.206 2.862 4.130 1.00 0.00 C ATOM 408 SG CYS A 31 -1.205 2.203 5.829 1.00 0.00 S ATOM 409 H CYS A 31 -3.079 4.106 5.335 1.00 0.00 H ATOM 410 HA CYS A 31 -0.524 4.879 4.294 1.00 0.00 H ATOM 411 HB2 CYS A 31 -1.983 2.354 3.582 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.247 2.627 3.686 1.00 0.00 H ATOM 413 N VAL A 32 -1.130 5.726 2.068 1.00 0.00 N ATOM 414 CA VAL A 32 -1.354 6.126 0.690 1.00 0.00 C ATOM 415 C VAL A 32 -0.673 5.139 -0.247 1.00 0.00 C ATOM 416 O VAL A 32 0.404 4.624 0.066 1.00 0.00 O ATOM 417 CB VAL A 32 -0.828 7.552 0.406 1.00 0.00 C ATOM 418 CG1 VAL A 32 -1.862 8.593 0.804 1.00 0.00 C ATOM 419 CG2 VAL A 32 0.492 7.806 1.126 1.00 0.00 C ATOM 420 H VAL A 32 -0.442 6.182 2.597 1.00 0.00 H ATOM 421 HA VAL A 32 -2.421 6.111 0.506 1.00 0.00 H ATOM 422 HB VAL A 32 -0.654 7.640 -0.657 1.00 0.00 H ATOM 423 HG11 VAL A 32 -1.379 9.552 0.932 1.00 0.00 H ATOM 424 HG12 VAL A 32 -2.613 8.669 0.033 1.00 0.00 H ATOM 425 HG13 VAL A 32 -2.328 8.299 1.733 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.345 7.702 2.191 1.00 0.00 H ATOM 427 HG22 VAL A 32 1.229 7.090 0.793 1.00 0.00 H ATOM 428 HG23 VAL A 32 0.836 8.806 0.905 1.00 0.00 H ATOM 429 N VAL A 33 -1.306 4.859 -1.375 1.00 0.00 N ATOM 430 CA VAL A 33 -0.771 3.891 -2.325 1.00 0.00 C ATOM 431 C VAL A 33 0.565 4.357 -2.894 1.00 0.00 C ATOM 432 O VAL A 33 0.727 5.519 -3.271 1.00 0.00 O ATOM 433 CB VAL A 33 -1.764 3.607 -3.479 1.00 0.00 C ATOM 434 CG1 VAL A 33 -2.103 4.880 -4.241 1.00 0.00 C ATOM 435 CG2 VAL A 33 -1.211 2.543 -4.422 1.00 0.00 C ATOM 436 H VAL A 33 -2.157 5.311 -1.575 1.00 0.00 H ATOM 437 HA VAL A 33 -0.611 2.965 -1.791 1.00 0.00 H ATOM 438 HB VAL A 33 -2.677 3.226 -3.047 1.00 0.00 H ATOM 439 HG11 VAL A 33 -3.153 4.881 -4.491 1.00 0.00 H ATOM 440 HG12 VAL A 33 -1.879 5.739 -3.624 1.00 0.00 H ATOM 441 HG13 VAL A 33 -1.517 4.924 -5.146 1.00 0.00 H ATOM 442 HG21 VAL A 33 -0.451 2.979 -5.055 1.00 0.00 H ATOM 443 HG22 VAL A 33 -0.779 1.740 -3.844 1.00 0.00 H ATOM 444 HG23 VAL A 33 -2.011 2.154 -5.036 1.00 0.00 H ATOM 445 N GLY A 34 1.529 3.453 -2.912 1.00 0.00 N ATOM 446 CA GLY A 34 2.807 3.743 -3.515 1.00 0.00 C ATOM 447 C GLY A 34 2.730 3.656 -5.021 1.00 0.00 C ATOM 448 O GLY A 34 2.633 2.566 -5.586 1.00 0.00 O ATOM 449 H GLY A 34 1.367 2.568 -2.510 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.113 4.737 -3.230 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.536 3.029 -3.160 1.00 0.00 H ATOM 452 N VAL A 35 2.755 4.807 -5.675 1.00 0.00 N ATOM 453 CA VAL A 35 2.629 4.861 -7.120 1.00 0.00 C ATOM 454 C VAL A 35 3.953 4.508 -7.784 1.00 0.00 C ATOM 455 O VAL A 35 5.017 4.622 -7.172 1.00 0.00 O ATOM 456 CB VAL A 35 2.173 6.255 -7.604 1.00 0.00 C ATOM 457 CG1 VAL A 35 1.413 6.145 -8.919 1.00 0.00 C ATOM 458 CG2 VAL A 35 1.313 6.940 -6.550 1.00 0.00 C ATOM 459 H VAL A 35 2.868 5.640 -5.171 1.00 0.00 H ATOM 460 HA VAL A 35 1.883 4.135 -7.419 1.00 0.00 H ATOM 461 HB VAL A 35 3.052 6.861 -7.769 1.00 0.00 H ATOM 462 HG11 VAL A 35 1.329 7.124 -9.367 1.00 0.00 H ATOM 463 HG12 VAL A 35 1.947 5.486 -9.587 1.00 0.00 H ATOM 464 HG13 VAL A 35 0.428 5.749 -8.730 1.00 0.00 H ATOM 465 HG21 VAL A 35 1.249 7.994 -6.770 1.00 0.00 H ATOM 466 HG22 VAL A 35 0.321 6.511 -6.557 1.00 0.00 H ATOM 467 HG23 VAL A 35 1.757 6.802 -5.575 1.00 0.00 H ATOM 468 N ILE A 36 3.877 4.065 -9.027 1.00 0.00 N ATOM 469 CA ILE A 36 5.064 3.710 -9.786 1.00 0.00 C ATOM 470 C ILE A 36 5.929 4.942 -10.012 1.00 0.00 C ATOM 471 O ILE A 36 5.516 5.885 -10.691 1.00 0.00 O ATOM 472 CB ILE A 36 4.701 3.088 -11.152 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.407 2.271 -11.049 1.00 0.00 C ATOM 474 CG2 ILE A 36 5.842 2.216 -11.652 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.202 2.957 -11.656 1.00 0.00 C ATOM 476 H ILE A 36 2.999 3.982 -9.450 1.00 0.00 H ATOM 477 HA ILE A 36 5.625 2.984 -9.214 1.00 0.00 H ATOM 478 HB ILE A 36 4.557 3.888 -11.863 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.543 1.332 -11.560 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.191 2.080 -10.006 1.00 0.00 H ATOM 481 HG21 ILE A 36 5.643 1.908 -12.669 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.765 2.775 -11.619 1.00 0.00 H ATOM 483 HG23 ILE A 36 5.929 1.341 -11.023 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.483 3.942 -12.000 1.00 0.00 H ATOM 485 HD12 ILE A 36 1.836 2.376 -12.489 1.00 0.00 H ATOM 486 HD13 ILE A 36 1.424 3.046 -10.910 1.00 0.00 H ATOM 487 N GLY A 37 7.112 4.941 -9.420 1.00 0.00 N ATOM 488 CA GLY A 37 8.001 6.076 -9.552 1.00 0.00 C ATOM 489 C GLY A 37 7.898 7.024 -8.374 1.00 0.00 C ATOM 490 O GLY A 37 8.430 8.136 -8.413 1.00 0.00 O ATOM 491 H GLY A 37 7.385 4.162 -8.886 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.018 5.717 -9.624 1.00 0.00 H ATOM 493 HA3 GLY A 37 7.755 6.613 -10.456 1.00 0.00 H ATOM 494 N SER A 38 7.202 6.596 -7.330 1.00 0.00 N ATOM 495 CA SER A 38 7.094 7.383 -6.114 1.00 0.00 C ATOM 496 C SER A 38 8.132 6.926 -5.094 1.00 0.00 C ATOM 497 O SER A 38 8.829 5.932 -5.307 1.00 0.00 O ATOM 498 CB SER A 38 5.682 7.267 -5.538 1.00 0.00 C ATOM 499 OG SER A 38 4.728 7.828 -6.424 1.00 0.00 O ATOM 500 H SER A 38 6.744 5.727 -7.382 1.00 0.00 H ATOM 501 HA SER A 38 7.288 8.414 -6.370 1.00 0.00 H ATOM 502 HB2 SER A 38 5.442 6.228 -5.386 1.00 0.00 H ATOM 503 HB3 SER A 38 5.635 7.791 -4.594 1.00 0.00 H ATOM 504 HG SER A 38 5.182 8.203 -7.190 1.00 0.00 H ATOM 505 N GLN A 39 8.247 7.656 -3.996 1.00 0.00 N ATOM 506 CA GLN A 39 9.205 7.322 -2.954 1.00 0.00 C ATOM 507 C GLN A 39 8.507 7.260 -1.600 1.00 0.00 C ATOM 508 O GLN A 39 7.394 7.769 -1.443 1.00 0.00 O ATOM 509 CB GLN A 39 10.338 8.351 -2.919 1.00 0.00 C ATOM 510 CG GLN A 39 11.424 8.093 -3.954 1.00 0.00 C ATOM 511 CD GLN A 39 12.440 9.213 -4.032 1.00 0.00 C ATOM 512 OE1 GLN A 39 12.096 10.390 -3.923 1.00 0.00 O ATOM 513 NE2 GLN A 39 13.700 8.858 -4.222 1.00 0.00 N ATOM 514 H GLN A 39 7.661 8.438 -3.873 1.00 0.00 H ATOM 515 HA GLN A 39 9.616 6.349 -3.179 1.00 0.00 H ATOM 516 HB2 GLN A 39 9.926 9.332 -3.099 1.00 0.00 H ATOM 517 HB3 GLN A 39 10.793 8.335 -1.940 1.00 0.00 H ATOM 518 HG2 GLN A 39 11.939 7.179 -3.694 1.00 0.00 H ATOM 519 HG3 GLN A 39 10.960 7.979 -4.923 1.00 0.00 H ATOM 520 HE21 GLN A 39 13.902 7.897 -4.305 1.00 0.00 H ATOM 521 HE22 GLN A 39 14.384 9.564 -4.270 1.00 0.00 H ATOM 522 N CYS A 40 9.152 6.639 -0.628 1.00 0.00 N ATOM 523 CA CYS A 40 8.570 6.497 0.696 1.00 0.00 C ATOM 524 C CYS A 40 9.603 6.772 1.777 1.00 0.00 C ATOM 525 O CYS A 40 10.790 6.487 1.602 1.00 0.00 O ATOM 526 CB CYS A 40 7.994 5.091 0.879 1.00 0.00 C ATOM 527 SG CYS A 40 6.545 5.020 1.986 1.00 0.00 S ATOM 528 H CYS A 40 10.044 6.268 -0.802 1.00 0.00 H ATOM 529 HA CYS A 40 7.770 7.215 0.784 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.693 4.705 -0.082 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.756 4.449 1.296 1.00 0.00 H ATOM 532 N GLY A 41 9.145 7.333 2.891 1.00 0.00 N ATOM 533 CA GLY A 41 10.023 7.598 4.011 1.00 0.00 C ATOM 534 C GLY A 41 9.381 7.224 5.332 1.00 0.00 C ATOM 535 O GLY A 41 9.741 7.754 6.384 1.00 0.00 O ATOM 536 H GLY A 41 8.197 7.579 2.948 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.934 7.027 3.888 1.00 0.00 H ATOM 538 HA3 GLY A 41 10.268 8.650 4.026 1.00 0.00 H ATOM 539 N ALA A 42 8.422 6.307 5.273 1.00 0.00 N ATOM 540 CA ALA A 42 7.715 5.858 6.461 1.00 0.00 C ATOM 541 C ALA A 42 7.546 4.341 6.425 1.00 0.00 C ATOM 542 O ALA A 42 8.363 3.636 5.828 1.00 0.00 O ATOM 543 CB ALA A 42 6.366 6.558 6.566 1.00 0.00 C ATOM 544 H ALA A 42 8.189 5.911 4.406 1.00 0.00 H ATOM 545 HA ALA A 42 8.306 6.127 7.326 1.00 0.00 H ATOM 546 HB1 ALA A 42 6.470 7.587 6.256 1.00 0.00 H ATOM 547 HB2 ALA A 42 5.653 6.060 5.926 1.00 0.00 H ATOM 548 HB3 ALA A 42 6.020 6.523 7.588 1.00 0.00 H ATOM 549 N SER A 43 6.491 3.844 7.055 1.00 0.00 N ATOM 550 CA SER A 43 6.215 2.416 7.079 1.00 0.00 C ATOM 551 C SER A 43 5.627 1.951 5.749 1.00 0.00 C ATOM 552 O SER A 43 4.410 1.971 5.554 1.00 0.00 O ATOM 553 CB SER A 43 5.250 2.094 8.222 1.00 0.00 C ATOM 554 OG SER A 43 5.104 3.211 9.089 1.00 0.00 O ATOM 555 H SER A 43 5.884 4.453 7.524 1.00 0.00 H ATOM 556 HA SER A 43 7.148 1.899 7.250 1.00 0.00 H ATOM 557 HB2 SER A 43 4.282 1.841 7.814 1.00 0.00 H ATOM 558 HB3 SER A 43 5.632 1.259 8.792 1.00 0.00 H ATOM 559 HG SER A 43 4.444 3.817 8.722 1.00 0.00 H ATOM 560 N VAL A 44 6.496 1.558 4.829 1.00 0.00 N ATOM 561 CA VAL A 44 6.052 1.021 3.553 1.00 0.00 C ATOM 562 C VAL A 44 5.643 -0.440 3.724 1.00 0.00 C ATOM 563 O VAL A 44 6.475 -1.321 3.963 1.00 0.00 O ATOM 564 CB VAL A 44 7.136 1.168 2.453 1.00 0.00 C ATOM 565 CG1 VAL A 44 8.503 0.723 2.956 1.00 0.00 C ATOM 566 CG2 VAL A 44 6.745 0.396 1.198 1.00 0.00 C ATOM 567 H VAL A 44 7.456 1.631 5.012 1.00 0.00 H ATOM 568 HA VAL A 44 5.181 1.586 3.249 1.00 0.00 H ATOM 569 HB VAL A 44 7.204 2.214 2.191 1.00 0.00 H ATOM 570 HG11 VAL A 44 8.762 1.286 3.840 1.00 0.00 H ATOM 571 HG12 VAL A 44 8.472 -0.329 3.194 1.00 0.00 H ATOM 572 HG13 VAL A 44 9.241 0.898 2.187 1.00 0.00 H ATOM 573 HG21 VAL A 44 5.787 -0.078 1.352 1.00 0.00 H ATOM 574 HG22 VAL A 44 6.680 1.076 0.361 1.00 0.00 H ATOM 575 HG23 VAL A 44 7.490 -0.357 0.994 1.00 0.00 H ATOM 576 N LYS A 45 4.347 -0.681 3.645 1.00 0.00 N ATOM 577 CA LYS A 45 3.800 -2.010 3.849 1.00 0.00 C ATOM 578 C LYS A 45 3.112 -2.506 2.586 1.00 0.00 C ATOM 579 O LYS A 45 3.136 -1.839 1.554 1.00 0.00 O ATOM 580 CB LYS A 45 2.809 -2.002 5.017 1.00 0.00 C ATOM 581 CG LYS A 45 3.430 -1.613 6.348 1.00 0.00 C ATOM 582 CD LYS A 45 3.029 -2.577 7.454 1.00 0.00 C ATOM 583 CE LYS A 45 1.738 -2.146 8.128 1.00 0.00 C ATOM 584 NZ LYS A 45 0.961 -3.309 8.640 1.00 0.00 N ATOM 585 H LYS A 45 3.736 0.061 3.430 1.00 0.00 H ATOM 586 HA LYS A 45 4.619 -2.674 4.086 1.00 0.00 H ATOM 587 HB2 LYS A 45 2.018 -1.302 4.798 1.00 0.00 H ATOM 588 HB3 LYS A 45 2.383 -2.989 5.119 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.504 -1.619 6.248 1.00 0.00 H ATOM 590 HG3 LYS A 45 3.095 -0.620 6.608 1.00 0.00 H ATOM 591 HD2 LYS A 45 2.889 -3.561 7.031 1.00 0.00 H ATOM 592 HD3 LYS A 45 3.816 -2.610 8.194 1.00 0.00 H ATOM 593 HE2 LYS A 45 1.981 -1.496 8.952 1.00 0.00 H ATOM 594 HE3 LYS A 45 1.138 -1.607 7.411 1.00 0.00 H ATOM 595 HZ1 LYS A 45 0.916 -3.283 9.683 1.00 0.00 H ATOM 596 HZ2 LYS A 45 1.424 -4.206 8.355 1.00 0.00 H ATOM 597 HZ3 LYS A 45 -0.005 -3.298 8.263 1.00 0.00 H ATOM 598 N CYS A 46 2.493 -3.671 2.682 1.00 0.00 N ATOM 599 CA CYS A 46 1.775 -4.258 1.558 1.00 0.00 C ATOM 600 C CYS A 46 0.425 -4.782 2.030 1.00 0.00 C ATOM 601 O CYS A 46 0.350 -5.850 2.643 1.00 0.00 O ATOM 602 CB CYS A 46 2.588 -5.393 0.932 1.00 0.00 C ATOM 603 SG CYS A 46 4.080 -4.848 0.043 1.00 0.00 S ATOM 604 H CYS A 46 2.509 -4.146 3.537 1.00 0.00 H ATOM 605 HA CYS A 46 1.616 -3.483 0.822 1.00 0.00 H ATOM 606 HB2 CYS A 46 2.902 -6.071 1.712 1.00 0.00 H ATOM 607 HB3 CYS A 46 1.964 -5.926 0.229 1.00 0.00 H ATOM 608 N CYS A 47 -0.630 -4.029 1.754 1.00 0.00 N ATOM 609 CA CYS A 47 -1.957 -4.348 2.268 1.00 0.00 C ATOM 610 C CYS A 47 -2.954 -4.535 1.136 1.00 0.00 C ATOM 611 O CYS A 47 -2.665 -4.213 -0.022 1.00 0.00 O ATOM 612 CB CYS A 47 -2.444 -3.227 3.190 1.00 0.00 C ATOM 613 SG CYS A 47 -2.168 -3.524 4.967 1.00 0.00 S ATOM 614 H CYS A 47 -0.518 -3.241 1.178 1.00 0.00 H ATOM 615 HA CYS A 47 -1.890 -5.266 2.832 1.00 0.00 H ATOM 616 HB2 CYS A 47 -1.930 -2.314 2.929 1.00 0.00 H ATOM 617 HB3 CYS A 47 -3.506 -3.086 3.040 1.00 0.00 H ATOM 618 N LYS A 48 -4.114 -5.078 1.474 1.00 0.00 N ATOM 619 CA LYS A 48 -5.221 -5.171 0.538 1.00 0.00 C ATOM 620 C LYS A 48 -6.041 -3.887 0.594 1.00 0.00 C ATOM 621 O LYS A 48 -6.168 -3.274 1.654 1.00 0.00 O ATOM 622 CB LYS A 48 -6.120 -6.361 0.891 1.00 0.00 C ATOM 623 CG LYS A 48 -5.703 -7.676 0.251 1.00 0.00 C ATOM 624 CD LYS A 48 -6.788 -8.236 -0.668 1.00 0.00 C ATOM 625 CE LYS A 48 -8.185 -8.031 -0.094 1.00 0.00 C ATOM 626 NZ LYS A 48 -9.210 -8.857 -0.789 1.00 0.00 N ATOM 627 H LYS A 48 -4.228 -5.430 2.383 1.00 0.00 H ATOM 628 HA LYS A 48 -4.820 -5.299 -0.455 1.00 0.00 H ATOM 629 HB2 LYS A 48 -6.115 -6.491 1.963 1.00 0.00 H ATOM 630 HB3 LYS A 48 -7.127 -6.136 0.573 1.00 0.00 H ATOM 631 HG2 LYS A 48 -4.806 -7.513 -0.325 1.00 0.00 H ATOM 632 HG3 LYS A 48 -5.501 -8.395 1.032 1.00 0.00 H ATOM 633 HD2 LYS A 48 -6.727 -7.736 -1.624 1.00 0.00 H ATOM 634 HD3 LYS A 48 -6.619 -9.293 -0.805 1.00 0.00 H ATOM 635 HE2 LYS A 48 -8.173 -8.298 0.954 1.00 0.00 H ATOM 636 HE3 LYS A 48 -8.447 -6.987 -0.193 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -9.428 -9.706 -0.223 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -8.859 -9.157 -1.725 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -10.089 -8.309 -0.923 1.00 0.00 H ATOM 640 N ASP A 49 -6.586 -3.473 -0.538 1.00 0.00 N ATOM 641 CA ASP A 49 -7.478 -2.318 -0.569 1.00 0.00 C ATOM 642 C ASP A 49 -8.922 -2.785 -0.497 1.00 0.00 C ATOM 643 O ASP A 49 -9.814 -2.040 -0.079 1.00 0.00 O ATOM 644 CB ASP A 49 -7.248 -1.462 -1.824 1.00 0.00 C ATOM 645 CG ASP A 49 -7.591 -2.177 -3.116 1.00 0.00 C ATOM 646 OD1 ASP A 49 -7.057 -3.280 -3.345 1.00 0.00 O ATOM 647 OD2 ASP A 49 -8.375 -1.629 -3.919 1.00 0.00 O ATOM 648 H ASP A 49 -6.389 -3.952 -1.374 1.00 0.00 H ATOM 649 HA ASP A 49 -7.268 -1.719 0.307 1.00 0.00 H ATOM 650 HB2 ASP A 49 -7.856 -0.572 -1.761 1.00 0.00 H ATOM 651 HB3 ASP A 49 -6.206 -1.175 -1.861 1.00 0.00 H ATOM 652 N ASP A 50 -9.137 -4.042 -0.873 1.00 0.00 N ATOM 653 CA ASP A 50 -10.456 -4.657 -0.819 1.00 0.00 C ATOM 654 C ASP A 50 -10.790 -5.070 0.619 1.00 0.00 C ATOM 655 O ASP A 50 -10.816 -6.251 0.965 1.00 0.00 O ATOM 656 CB ASP A 50 -10.511 -5.860 -1.768 1.00 0.00 C ATOM 657 CG ASP A 50 -11.798 -6.654 -1.655 1.00 0.00 C ATOM 658 OD1 ASP A 50 -12.891 -6.051 -1.708 1.00 0.00 O ATOM 659 OD2 ASP A 50 -11.714 -7.893 -1.515 1.00 0.00 O ATOM 660 H ASP A 50 -8.382 -4.573 -1.211 1.00 0.00 H ATOM 661 HA ASP A 50 -11.175 -3.920 -1.143 1.00 0.00 H ATOM 662 HB2 ASP A 50 -10.421 -5.510 -2.786 1.00 0.00 H ATOM 663 HB3 ASP A 50 -9.682 -6.520 -1.548 1.00 0.00 H ATOM 664 N VAL A 51 -10.989 -4.066 1.459 1.00 0.00 N ATOM 665 CA VAL A 51 -11.409 -4.259 2.844 1.00 0.00 C ATOM 666 C VAL A 51 -12.171 -3.028 3.304 1.00 0.00 C ATOM 667 O VAL A 51 -13.324 -3.110 3.721 1.00 0.00 O ATOM 668 CB VAL A 51 -10.230 -4.508 3.816 1.00 0.00 C ATOM 669 CG1 VAL A 51 -10.241 -5.944 4.311 1.00 0.00 C ATOM 670 CG2 VAL A 51 -8.894 -4.171 3.172 1.00 0.00 C ATOM 671 H VAL A 51 -10.853 -3.152 1.130 1.00 0.00 H ATOM 672 HA VAL A 51 -12.069 -5.114 2.876 1.00 0.00 H ATOM 673 HB VAL A 51 -10.361 -3.863 4.672 1.00 0.00 H ATOM 674 HG11 VAL A 51 -9.404 -6.479 3.884 1.00 0.00 H ATOM 675 HG12 VAL A 51 -10.162 -5.955 5.388 1.00 0.00 H ATOM 676 HG13 VAL A 51 -11.163 -6.422 4.012 1.00 0.00 H ATOM 677 HG21 VAL A 51 -8.635 -3.147 3.397 1.00 0.00 H ATOM 678 HG22 VAL A 51 -8.131 -4.829 3.560 1.00 0.00 H ATOM 679 HG23 VAL A 51 -8.968 -4.297 2.102 1.00 0.00 H ATOM 680 N THR A 52 -11.515 -1.881 3.223 1.00 0.00 N ATOM 681 CA THR A 52 -12.171 -0.613 3.466 1.00 0.00 C ATOM 682 C THR A 52 -12.697 -0.049 2.153 1.00 0.00 C ATOM 683 O THR A 52 -13.690 0.679 2.127 1.00 0.00 O ATOM 684 CB THR A 52 -11.202 0.393 4.105 1.00 0.00 C ATOM 685 OG1 THR A 52 -9.856 -0.101 4.001 1.00 0.00 O ATOM 686 CG2 THR A 52 -11.556 0.627 5.566 1.00 0.00 C ATOM 687 H THR A 52 -10.557 -1.889 3.018 1.00 0.00 H ATOM 688 HA THR A 52 -12.997 -0.779 4.142 1.00 0.00 H ATOM 689 HB THR A 52 -11.276 1.330 3.574 1.00 0.00 H ATOM 690 HG1 THR A 52 -9.243 0.578 4.327 1.00 0.00 H ATOM 691 HG21 THR A 52 -11.989 1.610 5.679 1.00 0.00 H ATOM 692 HG22 THR A 52 -10.662 0.557 6.168 1.00 0.00 H ATOM 693 HG23 THR A 52 -12.267 -0.120 5.888 1.00 0.00 H ATOM 694 N ASN A 53 -12.010 -0.407 1.066 1.00 0.00 N ATOM 695 CA ASN A 53 -12.390 -0.002 -0.285 1.00 0.00 C ATOM 696 C ASN A 53 -12.386 1.516 -0.431 1.00 0.00 C ATOM 697 O ASN A 53 -13.203 2.087 -1.153 1.00 0.00 O ATOM 698 CB ASN A 53 -13.760 -0.576 -0.659 1.00 0.00 C ATOM 699 CG ASN A 53 -13.859 -0.922 -2.129 1.00 0.00 C ATOM 700 OD1 ASN A 53 -12.954 -1.529 -2.699 1.00 0.00 O ATOM 701 ND2 ASN A 53 -14.956 -0.533 -2.756 1.00 0.00 N ATOM 702 H ASN A 53 -11.211 -0.965 1.178 1.00 0.00 H ATOM 703 HA ASN A 53 -11.651 -0.410 -0.962 1.00 0.00 H ATOM 704 HB2 ASN A 53 -13.936 -1.472 -0.086 1.00 0.00 H ATOM 705 HB3 ASN A 53 -14.526 0.151 -0.427 1.00 0.00 H ATOM 706 HD21 ASN A 53 -15.634 -0.043 -2.242 1.00 0.00 H ATOM 707 HD22 ASN A 53 -15.052 -0.756 -3.709 1.00 0.00 H ATOM 708 N THR A 54 -11.458 2.164 0.257 1.00 0.00 N ATOM 709 CA THR A 54 -11.314 3.608 0.180 1.00 0.00 C ATOM 710 C THR A 54 -10.529 4.005 -1.069 1.00 0.00 C ATOM 711 O THR A 54 -9.450 4.590 -0.977 1.00 0.00 O ATOM 712 CB THR A 54 -10.599 4.143 1.433 1.00 0.00 C ATOM 713 OG1 THR A 54 -10.573 3.122 2.442 1.00 0.00 O ATOM 714 CG2 THR A 54 -11.292 5.386 1.974 1.00 0.00 C ATOM 715 H THR A 54 -10.850 1.656 0.833 1.00 0.00 H ATOM 716 HA THR A 54 -12.301 4.045 0.133 1.00 0.00 H ATOM 717 HB THR A 54 -9.583 4.399 1.166 1.00 0.00 H ATOM 718 HG1 THR A 54 -11.426 3.091 2.885 1.00 0.00 H ATOM 719 HG21 THR A 54 -12.354 5.317 1.783 1.00 0.00 H ATOM 720 HG22 THR A 54 -10.894 6.261 1.483 1.00 0.00 H ATOM 721 HG23 THR A 54 -11.123 5.460 3.037 1.00 0.00 H ATOM 722 N GLY A 55 -11.089 3.682 -2.231 1.00 0.00 N ATOM 723 CA GLY A 55 -10.414 3.930 -3.493 1.00 0.00 C ATOM 724 C GLY A 55 -10.429 5.394 -3.892 1.00 0.00 C ATOM 725 O GLY A 55 -11.066 5.774 -4.874 1.00 0.00 O ATOM 726 H GLY A 55 -11.977 3.263 -2.231 1.00 0.00 H ATOM 727 HA2 GLY A 55 -9.388 3.602 -3.411 1.00 0.00 H ATOM 728 HA3 GLY A 55 -10.901 3.355 -4.265 1.00 0.00 H ATOM 729 N ASN A 56 -9.731 6.214 -3.125 1.00 0.00 N ATOM 730 CA ASN A 56 -9.602 7.631 -3.430 1.00 0.00 C ATOM 731 C ASN A 56 -8.166 8.080 -3.179 1.00 0.00 C ATOM 732 O ASN A 56 -7.228 7.323 -3.427 1.00 0.00 O ATOM 733 CB ASN A 56 -10.596 8.469 -2.608 1.00 0.00 C ATOM 734 CG ASN A 56 -10.596 8.133 -1.126 1.00 0.00 C ATOM 735 OD1 ASN A 56 -9.608 8.349 -0.429 1.00 0.00 O ATOM 736 ND2 ASN A 56 -11.711 7.612 -0.637 1.00 0.00 N ATOM 737 H ASN A 56 -9.282 5.853 -2.326 1.00 0.00 H ATOM 738 HA ASN A 56 -9.820 7.758 -4.479 1.00 0.00 H ATOM 739 HB2 ASN A 56 -10.345 9.513 -2.714 1.00 0.00 H ATOM 740 HB3 ASN A 56 -11.592 8.306 -2.992 1.00 0.00 H ATOM 741 HD21 ASN A 56 -12.467 7.475 -1.248 1.00 0.00 H ATOM 742 HD22 ASN A 56 -11.740 7.391 0.316 1.00 0.00 H ATOM 743 N SER A 57 -7.993 9.289 -2.673 1.00 0.00 N ATOM 744 CA SER A 57 -6.665 9.838 -2.453 1.00 0.00 C ATOM 745 C SER A 57 -6.031 9.280 -1.177 1.00 0.00 C ATOM 746 O SER A 57 -4.821 9.049 -1.125 1.00 0.00 O ATOM 747 CB SER A 57 -6.751 11.361 -2.381 1.00 0.00 C ATOM 748 OG SER A 57 -8.036 11.817 -2.787 1.00 0.00 O ATOM 749 H SER A 57 -8.775 9.835 -2.449 1.00 0.00 H ATOM 750 HA SER A 57 -6.050 9.563 -3.297 1.00 0.00 H ATOM 751 HB2 SER A 57 -6.574 11.681 -1.365 1.00 0.00 H ATOM 752 HB3 SER A 57 -6.008 11.795 -3.033 1.00 0.00 H ATOM 753 HG SER A 57 -7.976 12.746 -3.061 1.00 0.00 H ATOM 754 N GLY A 58 -6.848 9.044 -0.162 1.00 0.00 N ATOM 755 CA GLY A 58 -6.326 8.583 1.109 1.00 0.00 C ATOM 756 C GLY A 58 -6.938 7.268 1.542 1.00 0.00 C ATOM 757 O GLY A 58 -8.045 7.239 2.078 1.00 0.00 O ATOM 758 H GLY A 58 -7.815 9.167 -0.279 1.00 0.00 H ATOM 759 HA2 GLY A 58 -5.255 8.459 1.023 1.00 0.00 H ATOM 760 HA3 GLY A 58 -6.533 9.329 1.861 1.00 0.00 H ATOM 761 N LEU A 59 -6.222 6.178 1.312 1.00 0.00 N ATOM 762 CA LEU A 59 -6.705 4.858 1.684 1.00 0.00 C ATOM 763 C LEU A 59 -6.353 4.541 3.131 1.00 0.00 C ATOM 764 O LEU A 59 -5.181 4.464 3.496 1.00 0.00 O ATOM 765 CB LEU A 59 -6.121 3.792 0.755 1.00 0.00 C ATOM 766 CG LEU A 59 -7.138 2.794 0.200 1.00 0.00 C ATOM 767 CD1 LEU A 59 -6.781 2.399 -1.223 1.00 0.00 C ATOM 768 CD2 LEU A 59 -7.228 1.562 1.087 1.00 0.00 C ATOM 769 H LEU A 59 -5.343 6.261 0.886 1.00 0.00 H ATOM 770 HA LEU A 59 -7.779 4.858 1.581 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.646 4.292 -0.077 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.368 3.243 1.300 1.00 0.00 H ATOM 773 HG LEU A 59 -8.112 3.262 0.178 1.00 0.00 H ATOM 774 HD11 LEU A 59 -7.687 2.183 -1.772 1.00 0.00 H ATOM 775 HD12 LEU A 59 -6.255 3.211 -1.704 1.00 0.00 H ATOM 776 HD13 LEU A 59 -6.153 1.522 -1.207 1.00 0.00 H ATOM 777 HD21 LEU A 59 -8.028 0.925 0.740 1.00 0.00 H ATOM 778 HD22 LEU A 59 -6.294 1.019 1.046 1.00 0.00 H ATOM 779 HD23 LEU A 59 -7.425 1.864 2.105 1.00 0.00 H ATOM 780 N ILE A 60 -7.371 4.377 3.952 1.00 0.00 N ATOM 781 CA ILE A 60 -7.173 3.993 5.334 1.00 0.00 C ATOM 782 C ILE A 60 -7.422 2.493 5.487 1.00 0.00 C ATOM 783 O ILE A 60 -8.491 1.987 5.142 1.00 0.00 O ATOM 784 CB ILE A 60 -8.078 4.817 6.284 1.00 0.00 C ATOM 785 CG1 ILE A 60 -7.783 4.475 7.745 1.00 0.00 C ATOM 786 CG2 ILE A 60 -9.554 4.614 5.971 1.00 0.00 C ATOM 787 CD1 ILE A 60 -7.424 5.684 8.582 1.00 0.00 C ATOM 788 H ILE A 60 -8.283 4.508 3.617 1.00 0.00 H ATOM 789 HA ILE A 60 -6.142 4.197 5.587 1.00 0.00 H ATOM 790 HB ILE A 60 -7.853 5.861 6.126 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.656 4.015 8.184 1.00 0.00 H ATOM 792 HG13 ILE A 60 -6.955 3.783 7.787 1.00 0.00 H ATOM 793 HG21 ILE A 60 -10.151 5.172 6.676 1.00 0.00 H ATOM 794 HG22 ILE A 60 -9.761 4.961 4.970 1.00 0.00 H ATOM 795 HG23 ILE A 60 -9.795 3.564 6.045 1.00 0.00 H ATOM 796 HD11 ILE A 60 -8.035 6.525 8.286 1.00 0.00 H ATOM 797 HD12 ILE A 60 -7.597 5.463 9.624 1.00 0.00 H ATOM 798 HD13 ILE A 60 -6.381 5.927 8.435 1.00 0.00 H ATOM 799 N ILE A 61 -6.415 1.773 5.955 1.00 0.00 N ATOM 800 CA ILE A 61 -6.503 0.319 6.027 1.00 0.00 C ATOM 801 C ILE A 61 -6.244 -0.191 7.437 1.00 0.00 C ATOM 802 O ILE A 61 -5.729 0.534 8.292 1.00 0.00 O ATOM 803 CB ILE A 61 -5.511 -0.371 5.059 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.105 0.572 3.929 1.00 0.00 C ATOM 805 CG2 ILE A 61 -6.122 -1.642 4.490 1.00 0.00 C ATOM 806 CD1 ILE A 61 -3.670 0.400 3.489 1.00 0.00 C ATOM 807 H ILE A 61 -5.597 2.224 6.265 1.00 0.00 H ATOM 808 HA ILE A 61 -7.504 0.036 5.736 1.00 0.00 H ATOM 809 HB ILE A 61 -4.632 -0.646 5.620 1.00 0.00 H ATOM 810 HG12 ILE A 61 -5.739 0.392 3.074 1.00 0.00 H ATOM 811 HG13 ILE A 61 -5.234 1.594 4.258 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.435 -2.089 3.784 1.00 0.00 H ATOM 813 HG22 ILE A 61 -6.315 -2.338 5.292 1.00 0.00 H ATOM 814 HG23 ILE A 61 -7.048 -1.404 3.988 1.00 0.00 H ATOM 815 HD11 ILE A 61 -3.638 -0.195 2.588 1.00 0.00 H ATOM 816 HD12 ILE A 61 -3.233 1.369 3.298 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.114 -0.099 4.268 1.00 0.00 H ATOM 818 N ASN A 62 -6.617 -1.445 7.669 1.00 0.00 N ATOM 819 CA ASN A 62 -6.381 -2.096 8.945 1.00 0.00 C ATOM 820 C ASN A 62 -4.979 -2.689 8.974 1.00 0.00 C ATOM 821 O ASN A 62 -4.480 -3.167 7.955 1.00 0.00 O ATOM 822 CB ASN A 62 -7.425 -3.188 9.199 1.00 0.00 C ATOM 823 CG ASN A 62 -7.829 -3.262 10.658 1.00 0.00 C ATOM 824 OD1 ASN A 62 -7.256 -2.575 11.504 1.00 0.00 O ATOM 825 ND2 ASN A 62 -8.816 -4.088 10.965 1.00 0.00 N ATOM 826 H ASN A 62 -7.053 -1.948 6.953 1.00 0.00 H ATOM 827 HA ASN A 62 -6.459 -1.348 9.721 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.306 -2.983 8.609 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.016 -4.144 8.908 1.00 0.00 H ATOM 830 HD21 ASN A 62 -9.238 -4.609 10.238 1.00 0.00 H ATOM 831 HD22 ASN A 62 -9.085 -4.160 11.905 1.00 0.00 H ATOM 832 N ALA A 63 -4.361 -2.669 10.146 1.00 0.00 N ATOM 833 CA ALA A 63 -2.956 -3.037 10.290 1.00 0.00 C ATOM 834 C ALA A 63 -2.687 -4.486 9.885 1.00 0.00 C ATOM 835 O ALA A 63 -1.735 -4.766 9.153 1.00 0.00 O ATOM 836 CB ALA A 63 -2.498 -2.797 11.720 1.00 0.00 C ATOM 837 H ALA A 63 -4.868 -2.402 10.943 1.00 0.00 H ATOM 838 HA ALA A 63 -2.382 -2.389 9.645 1.00 0.00 H ATOM 839 HB1 ALA A 63 -2.791 -3.633 12.337 1.00 0.00 H ATOM 840 HB2 ALA A 63 -1.423 -2.694 11.741 1.00 0.00 H ATOM 841 HB3 ALA A 63 -2.954 -1.893 12.098 1.00 0.00 H ATOM 842 N ALA A 64 -3.533 -5.400 10.345 1.00 0.00 N ATOM 843 CA ALA A 64 -3.302 -6.828 10.138 1.00 0.00 C ATOM 844 C ALA A 64 -3.800 -7.316 8.779 1.00 0.00 C ATOM 845 O ALA A 64 -3.923 -8.518 8.558 1.00 0.00 O ATOM 846 CB ALA A 64 -3.943 -7.636 11.257 1.00 0.00 C ATOM 847 H ALA A 64 -4.331 -5.109 10.850 1.00 0.00 H ATOM 848 HA ALA A 64 -2.237 -6.991 10.188 1.00 0.00 H ATOM 849 HB1 ALA A 64 -4.572 -6.990 11.851 1.00 0.00 H ATOM 850 HB2 ALA A 64 -4.542 -8.430 10.833 1.00 0.00 H ATOM 851 HB3 ALA A 64 -3.171 -8.061 11.880 1.00 0.00 H ATOM 852 N ASN A 65 -4.081 -6.397 7.864 1.00 0.00 N ATOM 853 CA ASN A 65 -4.452 -6.788 6.504 1.00 0.00 C ATOM 854 C ASN A 65 -3.246 -6.664 5.584 1.00 0.00 C ATOM 855 O ASN A 65 -3.367 -6.650 4.359 1.00 0.00 O ATOM 856 CB ASN A 65 -5.619 -5.951 5.973 1.00 0.00 C ATOM 857 CG ASN A 65 -6.671 -6.814 5.303 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.654 -7.007 4.087 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.591 -7.348 6.092 1.00 0.00 N ATOM 860 H ASN A 65 -4.032 -5.447 8.100 1.00 0.00 H ATOM 861 HA ASN A 65 -4.752 -7.825 6.535 1.00 0.00 H ATOM 862 HB2 ASN A 65 -6.080 -5.420 6.793 1.00 0.00 H ATOM 863 HB3 ASN A 65 -5.247 -5.241 5.249 1.00 0.00 H ATOM 864 HD21 ASN A 65 -7.545 -7.158 7.053 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.282 -7.920 5.686 1.00 0.00 H ATOM 866 N CYS A 66 -2.082 -6.563 6.203 1.00 0.00 N ATOM 867 CA CYS A 66 -0.819 -6.506 5.491 1.00 0.00 C ATOM 868 C CYS A 66 -0.072 -7.815 5.690 1.00 0.00 C ATOM 869 O CYS A 66 -0.513 -8.665 6.464 1.00 0.00 O ATOM 870 CB CYS A 66 0.027 -5.346 6.024 1.00 0.00 C ATOM 871 SG CYS A 66 -0.161 -3.778 5.118 1.00 0.00 S ATOM 872 H CYS A 66 -2.073 -6.535 7.181 1.00 0.00 H ATOM 873 HA CYS A 66 -1.019 -6.358 4.441 1.00 0.00 H ATOM 874 HB2 CYS A 66 -0.247 -5.160 7.052 1.00 0.00 H ATOM 875 HB3 CYS A 66 1.069 -5.627 5.983 1.00 0.00 H ATOM 876 N VAL A 67 1.048 -7.986 4.996 1.00 0.00 N ATOM 877 CA VAL A 67 1.908 -9.143 5.228 1.00 0.00 C ATOM 878 C VAL A 67 2.410 -9.127 6.668 1.00 0.00 C ATOM 879 O VAL A 67 2.487 -10.164 7.330 1.00 0.00 O ATOM 880 CB VAL A 67 3.124 -9.175 4.276 1.00 0.00 C ATOM 881 CG1 VAL A 67 3.453 -10.608 3.882 1.00 0.00 C ATOM 882 CG2 VAL A 67 2.878 -8.324 3.040 1.00 0.00 C ATOM 883 H VAL A 67 1.293 -7.331 4.310 1.00 0.00 H ATOM 884 HA VAL A 67 1.320 -10.038 5.068 1.00 0.00 H ATOM 885 HB VAL A 67 3.976 -8.770 4.803 1.00 0.00 H ATOM 886 HG11 VAL A 67 3.939 -10.612 2.917 1.00 0.00 H ATOM 887 HG12 VAL A 67 4.113 -11.040 4.620 1.00 0.00 H ATOM 888 HG13 VAL A 67 2.542 -11.185 3.829 1.00 0.00 H ATOM 889 HG21 VAL A 67 2.941 -8.944 2.158 1.00 0.00 H ATOM 890 HG22 VAL A 67 1.896 -7.879 3.098 1.00 0.00 H ATOM 891 HG23 VAL A 67 3.624 -7.544 2.986 1.00 0.00 H ATOM 892 N ALA A 68 2.740 -7.933 7.141 1.00 0.00 N ATOM 893 CA ALA A 68 3.129 -7.721 8.522 1.00 0.00 C ATOM 894 C ALA A 68 2.428 -6.477 9.048 1.00 0.00 C ATOM 895 O ALA A 68 2.098 -6.430 10.250 1.00 0.00 O ATOM 896 CB ALA A 68 4.640 -7.580 8.642 1.00 0.00 C ATOM 897 OXT ALA A 68 2.177 -5.564 8.235 1.00 0.00 O ATOM 898 H ALA A 68 2.706 -7.161 6.541 1.00 0.00 H ATOM 899 HA ALA A 68 2.814 -8.579 9.099 1.00 0.00 H ATOM 900 HB1 ALA A 68 4.933 -6.582 8.354 1.00 0.00 H ATOM 901 HB2 ALA A 68 4.939 -7.762 9.664 1.00 0.00 H ATOM 902 HB3 ALA A 68 5.121 -8.298 7.993 1.00 0.00 H TER 903 ALA A 68