ATOM 1 N VAL A 1 -10.106 12.316 -3.232 1.00 0.00 N ATOM 2 CA VAL A 1 -9.639 12.822 -4.555 1.00 0.00 C ATOM 3 C VAL A 1 -8.230 13.406 -4.432 1.00 0.00 C ATOM 4 O VAL A 1 -7.752 14.090 -5.314 1.00 0.00 O ATOM 5 CB VAL A 1 -10.638 13.915 -4.934 1.00 0.00 C ATOM 6 CG1 VAL A 1 -10.508 15.085 -3.957 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.341 14.405 -6.354 1.00 0.00 C ATOM 8 H1 VAL A 1 -10.004 13.065 -2.518 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.532 11.493 -2.955 1.00 0.00 H ATOM 10 H3 VAL A 1 -11.105 12.038 -3.299 1.00 0.00 H ATOM 11 HA VAL A 1 -9.660 12.034 -5.290 1.00 0.00 H ATOM 12 HB VAL A 1 -11.641 13.518 -4.889 1.00 0.00 H ATOM 13 HG11 VAL A 1 -11.186 15.874 -4.247 1.00 0.00 H ATOM 14 HG12 VAL A 1 -9.494 15.456 -3.972 1.00 0.00 H ATOM 15 HG13 VAL A 1 -10.753 14.749 -2.960 1.00 0.00 H ATOM 16 HG21 VAL A 1 -9.942 13.590 -6.939 1.00 0.00 H ATOM 17 HG22 VAL A 1 -9.619 15.207 -6.314 1.00 0.00 H ATOM 18 HG23 VAL A 1 -11.253 14.763 -6.809 1.00 0.00 H ATOM 19 N SER A 2 -7.560 13.144 -3.342 1.00 0.00 N ATOM 20 CA SER A 2 -6.183 13.688 -3.169 1.00 0.00 C ATOM 21 C SER A 2 -5.339 12.740 -2.313 1.00 0.00 C ATOM 22 O SER A 2 -5.210 12.914 -1.117 1.00 0.00 O ATOM 23 CB SER A 2 -6.374 15.027 -2.458 1.00 0.00 C ATOM 24 OG SER A 2 -5.236 15.846 -2.687 1.00 0.00 O ATOM 25 H SER A 2 -7.962 12.591 -2.640 1.00 0.00 H ATOM 26 HA SER A 2 -5.717 13.844 -4.129 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.250 15.520 -2.845 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.500 14.855 -1.397 1.00 0.00 H ATOM 29 HG SER A 2 -4.479 15.271 -2.825 1.00 0.00 H ATOM 30 N ILE A 3 -4.761 11.737 -2.917 1.00 0.00 N ATOM 31 CA ILE A 3 -3.923 10.779 -2.141 1.00 0.00 C ATOM 32 C ILE A 3 -2.531 11.375 -1.901 1.00 0.00 C ATOM 33 O ILE A 3 -2.249 12.491 -2.289 1.00 0.00 O ATOM 34 CB ILE A 3 -3.846 9.526 -3.018 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.478 8.323 -2.148 1.00 0.00 C ATOM 36 CG2 ILE A 3 -2.786 9.711 -4.108 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.072 7.052 -2.758 1.00 0.00 C ATOM 38 H ILE A 3 -4.876 11.616 -3.883 1.00 0.00 H ATOM 39 HA ILE A 3 -4.393 10.539 -1.200 1.00 0.00 H ATOM 40 HB ILE A 3 -4.807 9.354 -3.480 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.403 8.232 -2.096 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.875 8.462 -1.155 1.00 0.00 H ATOM 43 HG21 ILE A 3 -1.836 9.949 -3.651 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.082 10.516 -4.764 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.692 8.798 -4.677 1.00 0.00 H ATOM 46 HD11 ILE A 3 -3.909 6.220 -2.088 1.00 0.00 H ATOM 47 HD12 ILE A 3 -3.594 6.850 -3.705 1.00 0.00 H ATOM 48 HD13 ILE A 3 -5.132 7.188 -2.912 1.00 0.00 H ATOM 49 N THR A 4 -1.663 10.642 -1.263 1.00 0.00 N ATOM 50 CA THR A 4 -0.294 11.171 -0.999 1.00 0.00 C ATOM 51 C THR A 4 0.695 10.017 -0.825 1.00 0.00 C ATOM 52 O THR A 4 0.312 8.895 -0.559 1.00 0.00 O ATOM 53 CB THR A 4 -0.423 11.966 0.300 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.732 12.509 0.392 1.00 0.00 O ATOM 55 CG2 THR A 4 0.603 13.100 0.311 1.00 0.00 C ATOM 56 H THR A 4 -1.910 9.745 -0.955 1.00 0.00 H ATOM 57 HA THR A 4 0.021 11.821 -1.800 1.00 0.00 H ATOM 58 HB THR A 4 -0.242 11.314 1.140 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.806 13.216 -0.253 1.00 0.00 H ATOM 60 HG21 THR A 4 0.449 13.733 -0.550 1.00 0.00 H ATOM 61 HG22 THR A 4 1.600 12.685 0.279 1.00 0.00 H ATOM 62 HG23 THR A 4 0.486 13.684 1.212 1.00 0.00 H ATOM 63 N LYS A 5 1.963 10.283 -0.971 1.00 0.00 N ATOM 64 CA LYS A 5 2.975 9.199 -0.812 1.00 0.00 C ATOM 65 C LYS A 5 3.792 9.421 0.463 1.00 0.00 C ATOM 66 O LYS A 5 3.823 10.505 1.011 1.00 0.00 O ATOM 67 CB LYS A 5 3.870 9.308 -2.048 1.00 0.00 C ATOM 68 CG LYS A 5 3.531 8.183 -3.026 1.00 0.00 C ATOM 69 CD LYS A 5 4.655 8.046 -4.056 1.00 0.00 C ATOM 70 CE LYS A 5 4.978 9.422 -4.643 1.00 0.00 C ATOM 71 NZ LYS A 5 3.710 9.878 -5.278 1.00 0.00 N ATOM 72 H LYS A 5 2.251 11.195 -1.184 1.00 0.00 H ATOM 73 HA LYS A 5 2.495 8.234 -0.791 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.709 10.264 -2.526 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.905 9.225 -1.751 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.425 7.254 -2.483 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.606 8.412 -3.532 1.00 0.00 H ATOM 78 HD2 LYS A 5 5.535 7.641 -3.578 1.00 0.00 H ATOM 79 HD3 LYS A 5 4.339 7.384 -4.848 1.00 0.00 H ATOM 80 HE2 LYS A 5 5.275 10.104 -3.858 1.00 0.00 H ATOM 81 HE3 LYS A 5 5.755 9.341 -5.386 1.00 0.00 H ATOM 82 HZ1 LYS A 5 3.885 10.750 -5.816 1.00 0.00 H ATOM 83 HZ2 LYS A 5 3.000 10.061 -4.539 1.00 0.00 H ATOM 84 HZ3 LYS A 5 3.360 9.141 -5.922 1.00 0.00 H ATOM 85 N CYS A 6 4.455 8.403 0.938 1.00 0.00 N ATOM 86 CA CYS A 6 5.270 8.557 2.178 1.00 0.00 C ATOM 87 C CYS A 6 6.757 8.644 1.823 1.00 0.00 C ATOM 88 O CYS A 6 7.132 9.201 0.810 1.00 0.00 O ATOM 89 CB CYS A 6 4.986 7.297 2.997 1.00 0.00 C ATOM 90 SG CYS A 6 3.203 7.136 3.255 1.00 0.00 S ATOM 91 H CYS A 6 4.417 7.537 0.481 1.00 0.00 H ATOM 92 HA CYS A 6 4.961 9.432 2.726 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.353 6.431 2.465 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.483 7.371 3.953 1.00 0.00 H ATOM 95 N SER A 7 7.607 8.097 2.647 1.00 0.00 N ATOM 96 CA SER A 7 9.068 8.148 2.355 1.00 0.00 C ATOM 97 C SER A 7 9.670 6.742 2.421 1.00 0.00 C ATOM 98 O SER A 7 8.989 5.756 2.223 1.00 0.00 O ATOM 99 CB SER A 7 9.659 9.037 3.449 1.00 0.00 C ATOM 100 OG SER A 7 10.752 9.774 2.915 1.00 0.00 O ATOM 101 H SER A 7 7.285 7.650 3.459 1.00 0.00 H ATOM 102 HA SER A 7 9.244 8.589 1.386 1.00 0.00 H ATOM 103 HB2 SER A 7 8.908 9.723 3.803 1.00 0.00 H ATOM 104 HB3 SER A 7 9.995 8.419 4.272 1.00 0.00 H ATOM 105 HG SER A 7 10.447 10.667 2.737 1.00 0.00 H ATOM 106 N SER A 8 10.942 6.642 2.699 1.00 0.00 N ATOM 107 CA SER A 8 11.584 5.298 2.778 1.00 0.00 C ATOM 108 C SER A 8 11.335 4.674 4.153 1.00 0.00 C ATOM 109 O SER A 8 10.729 3.628 4.271 1.00 0.00 O ATOM 110 CB SER A 8 13.074 5.558 2.568 1.00 0.00 C ATOM 111 OG SER A 8 13.335 5.706 1.178 1.00 0.00 O ATOM 112 H SER A 8 11.474 7.450 2.857 1.00 0.00 H ATOM 113 HA SER A 8 11.208 4.654 1.998 1.00 0.00 H ATOM 114 HB2 SER A 8 13.359 6.462 3.081 1.00 0.00 H ATOM 115 HB3 SER A 8 13.642 4.726 2.965 1.00 0.00 H ATOM 116 HG SER A 8 12.804 5.060 0.707 1.00 0.00 H ATOM 117 N ASP A 9 11.798 5.309 5.195 1.00 0.00 N ATOM 118 CA ASP A 9 11.588 4.752 6.562 1.00 0.00 C ATOM 119 C ASP A 9 10.298 5.310 7.167 1.00 0.00 C ATOM 120 O ASP A 9 10.162 5.417 8.370 1.00 0.00 O ATOM 121 CB ASP A 9 12.803 5.212 7.367 1.00 0.00 C ATOM 122 CG ASP A 9 13.104 4.191 8.465 1.00 0.00 C ATOM 123 OD1 ASP A 9 13.491 3.085 8.128 1.00 0.00 O ATOM 124 OD2 ASP A 9 12.945 4.534 9.624 1.00 0.00 O ATOM 125 H ASP A 9 12.284 6.152 5.078 1.00 0.00 H ATOM 126 HA ASP A 9 11.555 3.674 6.529 1.00 0.00 H ATOM 127 HB2 ASP A 9 13.657 5.300 6.711 1.00 0.00 H ATOM 128 HB3 ASP A 9 12.595 6.171 7.816 1.00 0.00 H ATOM 129 N MET A 10 9.350 5.665 6.344 1.00 0.00 N ATOM 130 CA MET A 10 8.069 6.216 6.873 1.00 0.00 C ATOM 131 C MET A 10 6.938 5.204 6.679 1.00 0.00 C ATOM 132 O MET A 10 5.860 5.352 7.220 1.00 0.00 O ATOM 133 CB MET A 10 7.810 7.477 6.048 1.00 0.00 C ATOM 134 CG MET A 10 7.292 8.589 6.962 1.00 0.00 C ATOM 135 SD MET A 10 8.606 9.802 7.241 1.00 0.00 S ATOM 136 CE MET A 10 9.581 8.816 8.403 1.00 0.00 C ATOM 137 H MET A 10 9.480 5.571 5.377 1.00 0.00 H ATOM 138 HA MET A 10 8.172 6.473 7.916 1.00 0.00 H ATOM 139 HB2 MET A 10 8.729 7.794 5.578 1.00 0.00 H ATOM 140 HB3 MET A 10 7.072 7.265 5.290 1.00 0.00 H ATOM 141 HG2 MET A 10 6.448 9.074 6.496 1.00 0.00 H ATOM 142 HG3 MET A 10 6.987 8.165 7.907 1.00 0.00 H ATOM 143 HE1 MET A 10 9.132 8.869 9.385 1.00 0.00 H ATOM 144 HE2 MET A 10 10.587 9.201 8.449 1.00 0.00 H ATOM 145 HE3 MET A 10 9.607 7.788 8.068 1.00 0.00 H ATOM 146 N ASN A 11 7.175 4.177 5.908 1.00 0.00 N ATOM 147 CA ASN A 11 6.112 3.157 5.679 1.00 0.00 C ATOM 148 C ASN A 11 6.685 1.748 5.853 1.00 0.00 C ATOM 149 O ASN A 11 7.273 1.190 4.948 1.00 0.00 O ATOM 150 CB ASN A 11 5.659 3.377 4.235 1.00 0.00 C ATOM 151 CG ASN A 11 6.834 3.128 3.288 1.00 0.00 C ATOM 152 OD1 ASN A 11 7.694 3.972 3.133 1.00 0.00 O ATOM 153 ND2 ASN A 11 6.908 1.995 2.645 1.00 0.00 N ATOM 154 H ASN A 11 8.050 4.077 5.481 1.00 0.00 H ATOM 155 HA ASN A 11 5.286 3.315 6.352 1.00 0.00 H ATOM 156 HB2 ASN A 11 4.856 2.693 4.002 1.00 0.00 H ATOM 157 HB3 ASN A 11 5.314 4.393 4.117 1.00 0.00 H ATOM 158 HD21 ASN A 11 6.214 1.315 2.770 1.00 0.00 H ATOM 159 HD22 ASN A 11 7.656 1.826 2.034 1.00 0.00 H ATOM 160 N GLY A 12 6.518 1.169 7.010 1.00 0.00 N ATOM 161 CA GLY A 12 7.053 -0.203 7.240 1.00 0.00 C ATOM 162 C GLY A 12 5.896 -1.162 7.524 1.00 0.00 C ATOM 163 O GLY A 12 5.891 -1.872 8.510 1.00 0.00 O ATOM 164 H GLY A 12 6.041 1.636 7.727 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.588 -0.532 6.361 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.722 -0.192 8.087 1.00 0.00 H ATOM 167 N TYR A 13 4.913 -1.189 6.665 1.00 0.00 N ATOM 168 CA TYR A 13 3.755 -2.103 6.885 1.00 0.00 C ATOM 169 C TYR A 13 3.599 -3.054 5.695 1.00 0.00 C ATOM 170 O TYR A 13 3.657 -4.259 5.839 1.00 0.00 O ATOM 171 CB TYR A 13 2.542 -1.178 7.003 1.00 0.00 C ATOM 172 CG TYR A 13 1.276 -1.979 6.835 1.00 0.00 C ATOM 173 CD1 TYR A 13 1.007 -3.044 7.701 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.370 -1.657 5.818 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.167 -3.788 7.550 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.805 -2.402 5.666 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.074 -3.468 6.533 1.00 0.00 C ATOM 178 OH TYR A 13 -2.233 -4.203 6.384 1.00 0.00 O ATOM 179 H TYR A 13 4.936 -0.609 5.875 1.00 0.00 H ATOM 180 HA TYR A 13 3.885 -2.661 7.799 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.539 -0.708 7.976 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.590 -0.420 6.236 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.706 -3.292 8.486 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.579 -0.834 5.150 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.371 -4.608 8.219 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.504 -2.154 4.881 1.00 0.00 H ATOM 187 HH TYR A 13 -2.665 -4.252 7.240 1.00 0.00 H ATOM 188 N CYS A 14 3.401 -2.523 4.520 1.00 0.00 N ATOM 189 CA CYS A 14 3.239 -3.398 3.324 1.00 0.00 C ATOM 190 C CYS A 14 4.606 -3.716 2.709 1.00 0.00 C ATOM 191 O CYS A 14 5.324 -2.835 2.279 1.00 0.00 O ATOM 192 CB CYS A 14 2.389 -2.583 2.350 1.00 0.00 C ATOM 193 SG CYS A 14 3.233 -1.029 1.965 1.00 0.00 S ATOM 194 H CYS A 14 3.355 -1.548 4.425 1.00 0.00 H ATOM 195 HA CYS A 14 2.724 -4.308 3.589 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.242 -3.147 1.440 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.430 -2.370 2.799 1.00 0.00 H ATOM 198 N LEU A 15 4.969 -4.968 2.665 1.00 0.00 N ATOM 199 CA LEU A 15 6.288 -5.344 2.077 1.00 0.00 C ATOM 200 C LEU A 15 6.209 -5.337 0.548 1.00 0.00 C ATOM 201 O LEU A 15 7.107 -4.874 -0.128 1.00 0.00 O ATOM 202 CB LEU A 15 6.567 -6.769 2.571 1.00 0.00 C ATOM 203 CG LEU A 15 6.550 -6.827 4.102 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.284 -8.086 4.564 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.246 -5.592 4.680 1.00 0.00 C ATOM 206 H LEU A 15 4.375 -5.661 3.015 1.00 0.00 H ATOM 207 HA LEU A 15 7.060 -4.676 2.421 1.00 0.00 H ATOM 208 HB2 LEU A 15 5.810 -7.433 2.182 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.535 -7.086 2.213 1.00 0.00 H ATOM 210 HG LEU A 15 5.530 -6.868 4.448 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.249 -8.139 4.081 1.00 0.00 H ATOM 212 HD12 LEU A 15 6.702 -8.958 4.301 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.418 -8.052 5.635 1.00 0.00 H ATOM 214 HD21 LEU A 15 6.725 -4.701 4.360 1.00 0.00 H ATOM 215 HD22 LEU A 15 8.267 -5.556 4.330 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.237 -5.645 5.759 1.00 0.00 H ATOM 217 N HIS A 16 5.150 -5.866 -0.001 1.00 0.00 N ATOM 218 CA HIS A 16 5.022 -5.913 -1.489 1.00 0.00 C ATOM 219 C HIS A 16 3.822 -5.083 -1.950 1.00 0.00 C ATOM 220 O HIS A 16 2.776 -5.607 -2.282 1.00 0.00 O ATOM 221 CB HIS A 16 4.819 -7.396 -1.818 1.00 0.00 C ATOM 222 CG HIS A 16 5.744 -8.219 -0.964 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.427 -8.554 0.342 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.991 -8.745 -1.194 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.462 -9.245 0.847 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.444 -9.393 -0.048 1.00 0.00 N ATOM 227 H HIS A 16 4.445 -6.248 0.564 1.00 0.00 H ATOM 228 HA HIS A 16 5.927 -5.556 -1.953 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.796 -7.674 -1.614 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.039 -7.570 -2.861 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.598 -8.330 0.810 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.538 -8.668 -2.123 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.502 -9.618 1.860 1.00 0.00 H ATOM 234 N GLY A 17 3.971 -3.787 -1.977 1.00 0.00 N ATOM 235 CA GLY A 17 2.849 -2.912 -2.418 1.00 0.00 C ATOM 236 C GLY A 17 3.328 -1.461 -2.451 1.00 0.00 C ATOM 237 O GLY A 17 4.382 -1.134 -1.943 1.00 0.00 O ATOM 238 H GLY A 17 4.824 -3.388 -1.707 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.526 -3.211 -3.406 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.026 -3.002 -1.726 1.00 0.00 H ATOM 241 N GLN A 18 2.565 -0.586 -3.043 1.00 0.00 N ATOM 242 CA GLN A 18 2.987 0.846 -3.102 1.00 0.00 C ATOM 243 C GLN A 18 2.461 1.605 -1.880 1.00 0.00 C ATOM 244 O GLN A 18 1.388 1.331 -1.381 1.00 0.00 O ATOM 245 CB GLN A 18 2.371 1.406 -4.388 1.00 0.00 C ATOM 246 CG GLN A 18 3.091 0.808 -5.601 1.00 0.00 C ATOM 247 CD GLN A 18 4.371 1.599 -5.873 1.00 0.00 C ATOM 248 OE1 GLN A 18 4.328 2.672 -6.441 1.00 0.00 O ATOM 249 NE2 GLN A 18 5.520 1.111 -5.488 1.00 0.00 N ATOM 250 H GLN A 18 1.717 -0.870 -3.446 1.00 0.00 H ATOM 251 HA GLN A 18 4.063 0.916 -3.151 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.322 1.154 -4.429 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.484 2.479 -4.401 1.00 0.00 H ATOM 254 HG2 GLN A 18 3.339 -0.224 -5.400 1.00 0.00 H ATOM 255 HG3 GLN A 18 2.445 0.864 -6.465 1.00 0.00 H ATOM 256 HE21 GLN A 18 5.555 0.245 -5.030 1.00 0.00 H ATOM 257 HE22 GLN A 18 6.345 1.611 -5.657 1.00 0.00 H ATOM 258 N CYS A 19 3.212 2.556 -1.395 1.00 0.00 N ATOM 259 CA CYS A 19 2.758 3.333 -0.205 1.00 0.00 C ATOM 260 C CYS A 19 1.930 4.544 -0.644 1.00 0.00 C ATOM 261 O CYS A 19 2.217 5.175 -1.643 1.00 0.00 O ATOM 262 CB CYS A 19 4.046 3.784 0.484 1.00 0.00 C ATOM 263 SG CYS A 19 3.658 4.409 2.138 1.00 0.00 S ATOM 264 H CYS A 19 4.076 2.760 -1.812 1.00 0.00 H ATOM 265 HA CYS A 19 2.186 2.705 0.458 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.723 2.947 0.565 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.510 4.567 -0.096 1.00 0.00 H ATOM 268 N ILE A 20 0.906 4.872 0.094 1.00 0.00 N ATOM 269 CA ILE A 20 0.057 6.045 -0.280 1.00 0.00 C ATOM 270 C ILE A 20 -0.708 6.543 0.952 1.00 0.00 C ATOM 271 O ILE A 20 -0.516 6.054 2.049 1.00 0.00 O ATOM 272 CB ILE A 20 -0.930 5.556 -1.362 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.568 4.145 -1.850 1.00 0.00 C ATOM 274 CG2 ILE A 20 -0.880 6.515 -2.552 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.657 3.635 -2.795 1.00 0.00 C ATOM 276 H ILE A 20 0.693 4.350 0.895 1.00 0.00 H ATOM 277 HA ILE A 20 0.674 6.835 -0.677 1.00 0.00 H ATOM 278 HB ILE A 20 -1.931 5.551 -0.953 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.378 4.177 -2.372 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.490 3.481 -1.002 1.00 0.00 H ATOM 281 HG21 ILE A 20 -0.682 7.517 -2.200 1.00 0.00 H ATOM 282 HG22 ILE A 20 -1.826 6.495 -3.071 1.00 0.00 H ATOM 283 HG23 ILE A 20 -0.093 6.210 -3.226 1.00 0.00 H ATOM 284 HD11 ILE A 20 -1.834 2.585 -2.609 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.337 3.769 -3.818 1.00 0.00 H ATOM 286 HD13 ILE A 20 -2.568 4.189 -2.628 1.00 0.00 H ATOM 287 N TYR A 21 -1.572 7.511 0.787 1.00 0.00 N ATOM 288 CA TYR A 21 -2.339 8.032 1.958 1.00 0.00 C ATOM 289 C TYR A 21 -3.681 8.606 1.491 1.00 0.00 C ATOM 290 O TYR A 21 -3.731 9.481 0.650 1.00 0.00 O ATOM 291 CB TYR A 21 -1.456 9.130 2.548 1.00 0.00 C ATOM 292 CG TYR A 21 -2.246 9.929 3.555 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.135 10.918 3.119 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.086 9.683 4.923 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.865 11.662 4.054 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.817 10.428 5.857 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.706 11.417 5.423 1.00 0.00 C ATOM 298 OH TYR A 21 -4.426 12.151 6.344 1.00 0.00 O ATOM 299 H TYR A 21 -1.716 7.897 -0.104 1.00 0.00 H ATOM 300 HA TYR A 21 -2.495 7.251 2.685 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.602 8.681 3.035 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.117 9.783 1.758 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.258 11.105 2.062 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.400 8.920 5.260 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.550 12.426 3.718 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.694 10.238 6.914 1.00 0.00 H ATOM 307 HH TYR A 21 -4.980 12.769 5.862 1.00 0.00 H ATOM 308 N LEU A 22 -4.768 8.115 2.022 1.00 0.00 N ATOM 309 CA LEU A 22 -6.104 8.632 1.589 1.00 0.00 C ATOM 310 C LEU A 22 -6.456 9.930 2.323 1.00 0.00 C ATOM 311 O LEU A 22 -6.362 10.018 3.531 1.00 0.00 O ATOM 312 CB LEU A 22 -7.100 7.529 1.949 1.00 0.00 C ATOM 313 CG LEU A 22 -7.510 6.779 0.682 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.324 7.705 -0.221 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.257 6.315 -0.066 1.00 0.00 C ATOM 316 H LEU A 22 -4.707 7.404 2.700 1.00 0.00 H ATOM 317 HA LEU A 22 -6.112 8.795 0.523 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.645 6.841 2.646 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.976 7.970 2.401 1.00 0.00 H ATOM 320 HG LEU A 22 -8.108 5.921 0.952 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.990 7.117 -0.836 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.657 8.271 -0.853 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.904 8.384 0.389 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.598 5.803 0.619 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.748 7.172 -0.481 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.541 5.643 -0.862 1.00 0.00 H ATOM 327 N VAL A 23 -6.870 10.938 1.598 1.00 0.00 N ATOM 328 CA VAL A 23 -7.239 12.227 2.254 1.00 0.00 C ATOM 329 C VAL A 23 -8.726 12.235 2.617 1.00 0.00 C ATOM 330 O VAL A 23 -9.148 12.934 3.517 1.00 0.00 O ATOM 331 CB VAL A 23 -6.928 13.311 1.225 1.00 0.00 C ATOM 332 CG1 VAL A 23 -7.911 13.207 0.059 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.061 14.684 1.887 1.00 0.00 C ATOM 334 H VAL A 23 -6.944 10.844 0.626 1.00 0.00 H ATOM 335 HA VAL A 23 -6.641 12.380 3.137 1.00 0.00 H ATOM 336 HB VAL A 23 -5.919 13.182 0.858 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.538 14.085 0.038 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.525 12.327 0.185 1.00 0.00 H ATOM 339 HG13 VAL A 23 -7.363 13.133 -0.869 1.00 0.00 H ATOM 340 HG21 VAL A 23 -8.016 15.118 1.629 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.268 15.330 1.541 1.00 0.00 H ATOM 342 HG23 VAL A 23 -6.994 14.574 2.960 1.00 0.00 H ATOM 343 N ASP A 24 -9.523 11.450 1.943 1.00 0.00 N ATOM 344 CA ASP A 24 -10.975 11.407 2.279 1.00 0.00 C ATOM 345 C ASP A 24 -11.166 10.544 3.528 1.00 0.00 C ATOM 346 O ASP A 24 -12.222 10.511 4.129 1.00 0.00 O ATOM 347 CB ASP A 24 -11.649 10.763 1.066 1.00 0.00 C ATOM 348 CG ASP A 24 -11.212 11.490 -0.207 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.117 11.221 -0.673 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.979 12.304 -0.694 1.00 0.00 O ATOM 351 H ASP A 24 -9.166 10.881 1.230 1.00 0.00 H ATOM 352 HA ASP A 24 -11.360 12.402 2.438 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.360 9.723 1.005 1.00 0.00 H ATOM 354 HB3 ASP A 24 -12.721 10.835 1.169 1.00 0.00 H ATOM 355 N MET A 25 -10.127 9.865 3.925 1.00 0.00 N ATOM 356 CA MET A 25 -10.181 9.010 5.138 1.00 0.00 C ATOM 357 C MET A 25 -8.778 8.959 5.739 1.00 0.00 C ATOM 358 O MET A 25 -8.110 7.950 5.685 1.00 0.00 O ATOM 359 CB MET A 25 -10.615 7.630 4.644 1.00 0.00 C ATOM 360 CG MET A 25 -12.142 7.554 4.616 1.00 0.00 C ATOM 361 SD MET A 25 -12.718 7.611 2.900 1.00 0.00 S ATOM 362 CE MET A 25 -12.068 6.000 2.391 1.00 0.00 C ATOM 363 H MET A 25 -9.287 9.928 3.426 1.00 0.00 H ATOM 364 HA MET A 25 -10.892 9.399 5.851 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.227 7.466 3.648 1.00 0.00 H ATOM 366 HB3 MET A 25 -10.232 6.871 5.309 1.00 0.00 H ATOM 367 HG2 MET A 25 -12.466 6.633 5.075 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.554 8.392 5.160 1.00 0.00 H ATOM 369 HE1 MET A 25 -12.665 5.613 1.577 1.00 0.00 H ATOM 370 HE2 MET A 25 -12.111 5.314 3.222 1.00 0.00 H ATOM 371 HE3 MET A 25 -11.042 6.112 2.072 1.00 0.00 H ATOM 372 N SER A 26 -8.328 10.068 6.272 1.00 0.00 N ATOM 373 CA SER A 26 -6.952 10.155 6.857 1.00 0.00 C ATOM 374 C SER A 26 -6.479 8.806 7.409 1.00 0.00 C ATOM 375 O SER A 26 -6.646 8.501 8.574 1.00 0.00 O ATOM 376 CB SER A 26 -7.073 11.183 7.980 1.00 0.00 C ATOM 377 OG SER A 26 -8.249 10.922 8.733 1.00 0.00 O ATOM 378 H SER A 26 -8.895 10.866 6.263 1.00 0.00 H ATOM 379 HA SER A 26 -6.257 10.513 6.116 1.00 0.00 H ATOM 380 HB2 SER A 26 -6.213 11.116 8.627 1.00 0.00 H ATOM 381 HB3 SER A 26 -7.119 12.176 7.549 1.00 0.00 H ATOM 382 HG SER A 26 -8.469 11.716 9.225 1.00 0.00 H ATOM 383 N GLN A 27 -5.882 8.006 6.570 1.00 0.00 N ATOM 384 CA GLN A 27 -5.381 6.686 7.007 1.00 0.00 C ATOM 385 C GLN A 27 -4.301 6.195 6.042 1.00 0.00 C ATOM 386 O GLN A 27 -4.269 6.569 4.882 1.00 0.00 O ATOM 387 CB GLN A 27 -6.594 5.768 6.964 1.00 0.00 C ATOM 388 CG GLN A 27 -6.635 4.981 8.260 1.00 0.00 C ATOM 389 CD GLN A 27 -7.750 3.937 8.200 1.00 0.00 C ATOM 390 OE1 GLN A 27 -8.614 3.905 9.052 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.767 3.075 7.220 1.00 0.00 N ATOM 392 H GLN A 27 -5.762 8.275 5.648 1.00 0.00 H ATOM 393 HA GLN A 27 -4.994 6.741 8.011 1.00 0.00 H ATOM 394 HB2 GLN A 27 -7.493 6.357 6.868 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.511 5.088 6.131 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.684 4.495 8.398 1.00 0.00 H ATOM 397 HG3 GLN A 27 -6.814 5.658 9.077 1.00 0.00 H ATOM 398 HE21 GLN A 27 -7.070 3.101 6.531 1.00 0.00 H ATOM 399 HE22 GLN A 27 -8.478 2.402 7.172 1.00 0.00 H ATOM 400 N ASN A 28 -3.416 5.362 6.513 1.00 0.00 N ATOM 401 CA ASN A 28 -2.335 4.846 5.627 1.00 0.00 C ATOM 402 C ASN A 28 -2.923 3.931 4.554 1.00 0.00 C ATOM 403 O ASN A 28 -3.643 2.995 4.845 1.00 0.00 O ATOM 404 CB ASN A 28 -1.404 4.062 6.553 1.00 0.00 C ATOM 405 CG ASN A 28 -0.127 4.868 6.796 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.344 4.962 7.912 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.460 5.457 5.789 1.00 0.00 N ATOM 408 H ASN A 28 -3.463 5.077 7.450 1.00 0.00 H ATOM 409 HA ASN A 28 -1.800 5.666 5.172 1.00 0.00 H ATOM 410 HB2 ASN A 28 -1.902 3.883 7.495 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.151 3.119 6.093 1.00 0.00 H ATOM 412 HD21 ASN A 28 0.080 5.380 4.889 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.278 5.975 5.934 1.00 0.00 H ATOM 414 N TYR A 29 -2.621 4.193 3.314 1.00 0.00 N ATOM 415 CA TYR A 29 -3.160 3.340 2.218 1.00 0.00 C ATOM 416 C TYR A 29 -2.013 2.639 1.490 1.00 0.00 C ATOM 417 O TYR A 29 -1.102 3.271 0.995 1.00 0.00 O ATOM 418 CB TYR A 29 -3.878 4.310 1.284 1.00 0.00 C ATOM 419 CG TYR A 29 -4.639 3.531 0.239 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.950 2.887 -0.796 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.035 3.453 0.305 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.657 2.165 -1.764 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.742 2.731 -0.663 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.053 2.087 -1.698 1.00 0.00 C ATOM 425 OH TYR A 29 -6.750 1.374 -2.652 1.00 0.00 O ATOM 426 H TYR A 29 -2.039 4.952 3.102 1.00 0.00 H ATOM 427 HA TYR A 29 -3.859 2.619 2.609 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.565 4.915 1.856 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.153 4.948 0.800 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.873 2.948 -0.846 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.567 3.950 1.103 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.125 1.668 -2.562 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.819 2.670 -0.612 1.00 0.00 H ATOM 434 HH TYR A 29 -7.609 1.151 -2.287 1.00 0.00 H ATOM 435 N CYS A 30 -2.046 1.338 1.422 1.00 0.00 N ATOM 436 CA CYS A 30 -0.952 0.604 0.729 1.00 0.00 C ATOM 437 C CYS A 30 -1.528 -0.318 -0.349 1.00 0.00 C ATOM 438 O CYS A 30 -2.282 -1.227 -0.062 1.00 0.00 O ATOM 439 CB CYS A 30 -0.271 -0.216 1.825 1.00 0.00 C ATOM 440 SG CYS A 30 0.978 0.800 2.651 1.00 0.00 S ATOM 441 H CYS A 30 -2.789 0.843 1.830 1.00 0.00 H ATOM 442 HA CYS A 30 -0.247 1.297 0.299 1.00 0.00 H ATOM 443 HB2 CYS A 30 -1.009 -0.536 2.546 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.202 -1.083 1.387 1.00 0.00 H ATOM 445 N ARG A 31 -1.172 -0.099 -1.586 1.00 0.00 N ATOM 446 CA ARG A 31 -1.697 -0.975 -2.673 1.00 0.00 C ATOM 447 C ARG A 31 -0.905 -2.281 -2.700 1.00 0.00 C ATOM 448 O ARG A 31 0.305 -2.284 -2.801 1.00 0.00 O ATOM 449 CB ARG A 31 -1.484 -0.189 -3.972 1.00 0.00 C ATOM 450 CG ARG A 31 -1.559 -1.141 -5.173 1.00 0.00 C ATOM 451 CD ARG A 31 -2.838 -1.978 -5.092 1.00 0.00 C ATOM 452 NE ARG A 31 -3.941 -1.024 -5.396 1.00 0.00 N ATOM 453 CZ ARG A 31 -4.685 -1.202 -6.454 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.716 -2.000 -6.399 1.00 0.00 N ATOM 455 NH2 ARG A 31 -4.398 -0.582 -7.565 1.00 0.00 N ATOM 456 H ARG A 31 -0.558 0.635 -1.797 1.00 0.00 H ATOM 457 HA ARG A 31 -2.746 -1.171 -2.526 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.250 0.567 -4.064 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.513 0.282 -3.955 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.563 -0.565 -6.088 1.00 0.00 H ATOM 461 HG3 ARG A 31 -0.701 -1.797 -5.166 1.00 0.00 H ATOM 462 HD2 ARG A 31 -2.813 -2.775 -5.826 1.00 0.00 H ATOM 463 HD3 ARG A 31 -2.961 -2.383 -4.100 1.00 0.00 H ATOM 464 HE ARG A 31 -4.107 -0.262 -4.802 1.00 0.00 H ATOM 465 HH11 ARG A 31 -5.937 -2.474 -5.548 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.285 -2.136 -7.210 1.00 0.00 H ATOM 467 HH21 ARG A 31 -3.607 0.028 -7.608 1.00 0.00 H ATOM 468 HH22 ARG A 31 -4.968 -0.718 -8.376 1.00 0.00 H ATOM 469 N CYS A 32 -1.577 -3.392 -2.608 1.00 0.00 N ATOM 470 CA CYS A 32 -0.857 -4.695 -2.624 1.00 0.00 C ATOM 471 C CYS A 32 -0.495 -5.061 -4.063 1.00 0.00 C ATOM 472 O CYS A 32 -1.076 -4.555 -5.003 1.00 0.00 O ATOM 473 CB CYS A 32 -1.846 -5.717 -2.048 1.00 0.00 C ATOM 474 SG CYS A 32 -2.721 -5.011 -0.626 1.00 0.00 S ATOM 475 H CYS A 32 -2.553 -3.371 -2.525 1.00 0.00 H ATOM 476 HA CYS A 32 0.028 -4.645 -2.011 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.562 -5.989 -2.808 1.00 0.00 H ATOM 478 HB3 CYS A 32 -1.305 -6.599 -1.734 1.00 0.00 H ATOM 479 N GLU A 33 0.452 -5.937 -4.250 1.00 0.00 N ATOM 480 CA GLU A 33 0.827 -6.321 -5.636 1.00 0.00 C ATOM 481 C GLU A 33 -0.195 -7.317 -6.181 1.00 0.00 C ATOM 482 O GLU A 33 -0.277 -8.446 -5.742 1.00 0.00 O ATOM 483 CB GLU A 33 2.204 -6.970 -5.517 1.00 0.00 C ATOM 484 CG GLU A 33 2.504 -7.766 -6.787 1.00 0.00 C ATOM 485 CD GLU A 33 3.988 -8.135 -6.822 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.798 -7.283 -6.493 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.290 -9.262 -7.179 1.00 0.00 O ATOM 488 H GLU A 33 0.912 -6.340 -3.484 1.00 0.00 H ATOM 489 HA GLU A 33 0.880 -5.450 -6.269 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.951 -6.200 -5.388 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.217 -7.632 -4.667 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.907 -8.666 -6.794 1.00 0.00 H ATOM 493 HG3 GLU A 33 2.263 -7.168 -7.653 1.00 0.00 H ATOM 494 N VAL A 34 -0.982 -6.896 -7.129 1.00 0.00 N ATOM 495 CA VAL A 34 -2.014 -7.804 -7.705 1.00 0.00 C ATOM 496 C VAL A 34 -1.435 -9.208 -7.900 1.00 0.00 C ATOM 497 O VAL A 34 -0.817 -9.502 -8.904 1.00 0.00 O ATOM 498 CB VAL A 34 -2.391 -7.179 -9.050 1.00 0.00 C ATOM 499 CG1 VAL A 34 -3.537 -7.971 -9.674 1.00 0.00 C ATOM 500 CG2 VAL A 34 -2.843 -5.730 -8.838 1.00 0.00 C ATOM 501 H VAL A 34 -0.895 -5.978 -7.456 1.00 0.00 H ATOM 502 HA VAL A 34 -2.881 -7.841 -7.063 1.00 0.00 H ATOM 503 HB VAL A 34 -1.536 -7.200 -9.710 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.478 -7.598 -9.297 1.00 0.00 H ATOM 505 HG12 VAL A 34 -3.434 -9.015 -9.418 1.00 0.00 H ATOM 506 HG13 VAL A 34 -3.510 -7.859 -10.748 1.00 0.00 H ATOM 507 HG21 VAL A 34 -3.743 -5.549 -9.408 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.066 -5.058 -9.169 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.042 -5.564 -7.789 1.00 0.00 H ATOM 510 N GLY A 35 -1.631 -10.074 -6.944 1.00 0.00 N ATOM 511 CA GLY A 35 -1.092 -11.459 -7.067 1.00 0.00 C ATOM 512 C GLY A 35 -0.840 -12.038 -5.672 1.00 0.00 C ATOM 513 O GLY A 35 -0.706 -13.234 -5.500 1.00 0.00 O ATOM 514 H GLY A 35 -2.132 -9.813 -6.143 1.00 0.00 H ATOM 515 HA2 GLY A 35 -1.809 -12.077 -7.590 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.165 -11.438 -7.617 1.00 0.00 H ATOM 517 N TYR A 36 -0.772 -11.199 -4.673 1.00 0.00 N ATOM 518 CA TYR A 36 -0.527 -11.700 -3.288 1.00 0.00 C ATOM 519 C TYR A 36 -1.824 -12.239 -2.684 1.00 0.00 C ATOM 520 O TYR A 36 -2.900 -11.999 -3.196 1.00 0.00 O ATOM 521 CB TYR A 36 -0.039 -10.477 -2.512 1.00 0.00 C ATOM 522 CG TYR A 36 1.460 -10.546 -2.364 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.288 -10.082 -3.392 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.020 -11.080 -1.200 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.679 -10.152 -3.255 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.408 -11.151 -1.063 1.00 0.00 C ATOM 527 CZ TYR A 36 4.239 -10.687 -2.090 1.00 0.00 C ATOM 528 OH TYR A 36 5.610 -10.762 -1.955 1.00 0.00 O ATOM 529 H TYR A 36 -0.881 -10.239 -4.832 1.00 0.00 H ATOM 530 HA TYR A 36 0.234 -12.464 -3.290 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.309 -9.579 -3.050 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.497 -10.464 -1.535 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.856 -9.667 -4.289 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.378 -11.438 -0.407 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.319 -9.794 -4.047 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.840 -11.560 -0.166 1.00 0.00 H ATOM 537 HH TYR A 36 5.813 -11.530 -1.417 1.00 0.00 H ATOM 538 N THR A 37 -1.740 -12.964 -1.600 1.00 0.00 N ATOM 539 CA THR A 37 -2.993 -13.504 -0.987 1.00 0.00 C ATOM 540 C THR A 37 -3.163 -12.995 0.446 1.00 0.00 C ATOM 541 O THR A 37 -3.660 -13.694 1.305 1.00 0.00 O ATOM 542 CB THR A 37 -2.838 -15.026 -1.001 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.970 -15.618 -0.379 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.572 -15.428 -0.243 1.00 0.00 C ATOM 545 H THR A 37 -0.863 -13.152 -1.194 1.00 0.00 H ATOM 546 HA THR A 37 -3.847 -13.222 -1.583 1.00 0.00 H ATOM 547 HB THR A 37 -2.769 -15.371 -2.020 1.00 0.00 H ATOM 548 HG1 THR A 37 -4.380 -16.211 -1.013 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.980 -16.092 -0.855 1.00 0.00 H ATOM 550 HG22 THR A 37 -1.847 -15.931 0.672 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.996 -14.546 -0.008 1.00 0.00 H ATOM 552 N GLY A 38 -2.763 -11.783 0.711 1.00 0.00 N ATOM 553 CA GLY A 38 -2.913 -11.240 2.090 1.00 0.00 C ATOM 554 C GLY A 38 -3.336 -9.771 2.023 1.00 0.00 C ATOM 555 O GLY A 38 -3.055 -9.077 1.067 1.00 0.00 O ATOM 556 H GLY A 38 -2.369 -11.229 0.004 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.665 -11.807 2.619 1.00 0.00 H ATOM 558 HA3 GLY A 38 -1.971 -11.317 2.611 1.00 0.00 H ATOM 559 N VAL A 39 -4.001 -9.291 3.039 1.00 0.00 N ATOM 560 CA VAL A 39 -4.435 -7.865 3.044 1.00 0.00 C ATOM 561 C VAL A 39 -3.301 -6.980 3.569 1.00 0.00 C ATOM 562 O VAL A 39 -3.496 -5.830 3.906 1.00 0.00 O ATOM 563 CB VAL A 39 -5.633 -7.821 3.994 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.975 -6.368 4.325 1.00 0.00 C ATOM 565 CG2 VAL A 39 -6.838 -8.487 3.327 1.00 0.00 C ATOM 566 H VAL A 39 -4.210 -9.869 3.802 1.00 0.00 H ATOM 567 HA VAL A 39 -4.734 -7.554 2.055 1.00 0.00 H ATOM 568 HB VAL A 39 -5.387 -8.347 4.906 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.709 -5.736 3.489 1.00 0.00 H ATOM 570 HG12 VAL A 39 -5.423 -6.058 5.200 1.00 0.00 H ATOM 571 HG13 VAL A 39 -7.034 -6.282 4.517 1.00 0.00 H ATOM 572 HG21 VAL A 39 -6.712 -8.468 2.255 1.00 0.00 H ATOM 573 HG22 VAL A 39 -7.737 -7.953 3.594 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.914 -9.511 3.662 1.00 0.00 H ATOM 575 N ARG A 40 -2.115 -7.520 3.644 1.00 0.00 N ATOM 576 CA ARG A 40 -0.957 -6.727 4.154 1.00 0.00 C ATOM 577 C ARG A 40 0.212 -6.791 3.164 1.00 0.00 C ATOM 578 O ARG A 40 1.140 -6.012 3.241 1.00 0.00 O ATOM 579 CB ARG A 40 -0.584 -7.392 5.482 1.00 0.00 C ATOM 580 CG ARG A 40 0.642 -6.696 6.097 1.00 0.00 C ATOM 581 CD ARG A 40 1.954 -7.353 5.627 1.00 0.00 C ATOM 582 NE ARG A 40 1.650 -8.797 5.429 1.00 0.00 N ATOM 583 CZ ARG A 40 1.885 -9.652 6.387 1.00 0.00 C ATOM 584 NH1 ARG A 40 2.978 -9.558 7.092 1.00 0.00 N ATOM 585 NH2 ARG A 40 1.025 -10.601 6.642 1.00 0.00 N ATOM 586 H ARG A 40 -1.988 -8.450 3.370 1.00 0.00 H ATOM 587 HA ARG A 40 -1.248 -5.704 4.325 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.416 -7.311 6.163 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.367 -8.432 5.317 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.641 -5.657 5.803 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.579 -6.759 7.173 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.283 -6.909 4.699 1.00 0.00 H ATOM 593 HD3 ARG A 40 2.716 -7.239 6.382 1.00 0.00 H ATOM 594 HE ARG A 40 1.269 -9.105 4.578 1.00 0.00 H ATOM 595 HH11 ARG A 40 3.636 -8.830 6.899 1.00 0.00 H ATOM 596 HH12 ARG A 40 3.158 -10.212 7.827 1.00 0.00 H ATOM 597 HH21 ARG A 40 0.186 -10.673 6.101 1.00 0.00 H ATOM 598 HH22 ARG A 40 1.205 -11.256 7.375 1.00 0.00 H ATOM 599 N CYS A 41 0.172 -7.712 2.239 1.00 0.00 N ATOM 600 CA CYS A 41 1.281 -7.835 1.247 1.00 0.00 C ATOM 601 C CYS A 41 2.527 -8.397 1.933 1.00 0.00 C ATOM 602 O CYS A 41 3.389 -7.667 2.381 1.00 0.00 O ATOM 603 CB CYS A 41 1.550 -6.419 0.724 1.00 0.00 C ATOM 604 SG CYS A 41 -0.013 -5.541 0.468 1.00 0.00 S ATOM 605 H CYS A 41 -0.586 -8.328 2.197 1.00 0.00 H ATOM 606 HA CYS A 41 0.983 -8.476 0.432 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.148 -5.883 1.438 1.00 0.00 H ATOM 608 HB3 CYS A 41 2.083 -6.480 -0.213 1.00 0.00 H ATOM 609 N GLU A 42 2.616 -9.693 2.021 1.00 0.00 N ATOM 610 CA GLU A 42 3.800 -10.328 2.681 1.00 0.00 C ATOM 611 C GLU A 42 4.056 -11.729 2.106 1.00 0.00 C ATOM 612 O GLU A 42 5.185 -12.174 2.036 1.00 0.00 O ATOM 613 CB GLU A 42 3.435 -10.410 4.165 1.00 0.00 C ATOM 614 CG GLU A 42 4.354 -11.410 4.869 1.00 0.00 C ATOM 615 CD GLU A 42 3.540 -12.622 5.324 1.00 0.00 C ATOM 616 OE1 GLU A 42 2.931 -13.254 4.477 1.00 0.00 O ATOM 617 OE2 GLU A 42 3.539 -12.897 6.512 1.00 0.00 O ATOM 618 H GLU A 42 1.903 -10.248 1.653 1.00 0.00 H ATOM 619 HA GLU A 42 4.674 -9.708 2.555 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.556 -9.435 4.614 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.409 -10.730 4.267 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.128 -11.730 4.186 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.806 -10.939 5.730 1.00 0.00 H ATOM 624 N HIS A 43 3.030 -12.428 1.686 1.00 0.00 N ATOM 625 CA HIS A 43 3.254 -13.786 1.114 1.00 0.00 C ATOM 626 C HIS A 43 2.673 -13.881 -0.304 1.00 0.00 C ATOM 627 O HIS A 43 1.480 -13.719 -0.527 1.00 0.00 O ATOM 628 CB HIS A 43 2.558 -14.764 2.068 1.00 0.00 C ATOM 629 CG HIS A 43 1.147 -14.321 2.342 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.051 -15.041 1.893 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.634 -13.253 3.037 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.054 -14.408 2.321 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.756 -13.310 3.022 1.00 0.00 N ATOM 634 H HIS A 43 2.127 -12.063 1.739 1.00 0.00 H ATOM 635 HA HIS A 43 4.311 -14.000 1.090 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.543 -15.746 1.623 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.106 -14.803 2.999 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.078 -15.863 1.361 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.220 -12.486 3.519 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.059 -14.748 2.124 1.00 0.00 H ATOM 641 N PHE A 44 3.525 -14.142 -1.263 1.00 0.00 N ATOM 642 CA PHE A 44 3.076 -14.256 -2.681 1.00 0.00 C ATOM 643 C PHE A 44 2.477 -15.643 -2.928 1.00 0.00 C ATOM 644 O PHE A 44 3.184 -16.624 -3.047 1.00 0.00 O ATOM 645 CB PHE A 44 4.360 -14.068 -3.498 1.00 0.00 C ATOM 646 CG PHE A 44 4.029 -13.838 -4.956 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.226 -12.756 -5.335 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.538 -14.704 -5.932 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.931 -12.539 -6.686 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.242 -14.489 -7.284 1.00 0.00 C ATOM 651 CZ PHE A 44 3.440 -13.406 -7.661 1.00 0.00 C ATOM 652 H PHE A 44 4.473 -14.262 -1.045 1.00 0.00 H ATOM 653 HA PHE A 44 2.365 -13.483 -2.920 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.902 -13.215 -3.117 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.974 -14.951 -3.406 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.834 -12.088 -4.585 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.157 -15.541 -5.642 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.311 -11.705 -6.976 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.635 -15.157 -8.036 1.00 0.00 H ATOM 660 HZ PHE A 44 3.213 -13.238 -8.703 1.00 0.00 H ATOM 661 N PHE A 45 1.179 -15.733 -3.003 1.00 0.00 N ATOM 662 CA PHE A 45 0.535 -17.057 -3.237 1.00 0.00 C ATOM 663 C PHE A 45 0.922 -17.590 -4.624 1.00 0.00 C ATOM 664 O PHE A 45 0.862 -18.775 -4.886 1.00 0.00 O ATOM 665 CB PHE A 45 -0.976 -16.775 -3.119 1.00 0.00 C ATOM 666 CG PHE A 45 -1.655 -16.821 -4.474 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.833 -18.046 -5.127 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.103 -15.638 -5.072 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.460 -18.090 -6.378 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.731 -15.681 -6.324 1.00 0.00 C ATOM 671 CZ PHE A 45 -2.910 -16.906 -6.975 1.00 0.00 C ATOM 672 H PHE A 45 0.625 -14.931 -2.901 1.00 0.00 H ATOM 673 HA PHE A 45 0.836 -17.756 -2.473 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.425 -17.514 -2.473 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.114 -15.796 -2.687 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.486 -18.960 -4.665 1.00 0.00 H ATOM 677 HD2 PHE A 45 -1.966 -14.691 -4.570 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.598 -19.035 -6.880 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.077 -14.767 -6.785 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.393 -16.939 -7.941 1.00 0.00 H ATOM 681 N LEU A 46 1.315 -16.718 -5.509 1.00 0.00 N ATOM 682 CA LEU A 46 1.704 -17.163 -6.877 1.00 0.00 C ATOM 683 C LEU A 46 3.189 -17.535 -6.908 1.00 0.00 C ATOM 684 O LEU A 46 3.871 -17.249 -5.936 1.00 0.00 O ATOM 685 CB LEU A 46 1.433 -15.957 -7.778 1.00 0.00 C ATOM 686 CG LEU A 46 -0.076 -15.764 -7.934 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.401 -14.268 -7.941 1.00 0.00 C ATOM 688 CD2 LEU A 46 -0.536 -16.390 -9.251 1.00 0.00 C ATOM 689 OXT LEU A 46 3.619 -18.100 -7.899 1.00 0.00 O ATOM 690 H LEU A 46 1.353 -15.767 -5.273 1.00 0.00 H ATOM 691 HA LEU A 46 1.099 -17.999 -7.188 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.864 -15.073 -7.333 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.875 -16.122 -8.747 1.00 0.00 H ATOM 694 HG LEU A 46 -0.587 -16.238 -7.108 1.00 0.00 H ATOM 695 HD11 LEU A 46 -1.317 -14.096 -7.397 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.519 -13.932 -8.961 1.00 0.00 H ATOM 697 HD13 LEU A 46 0.406 -13.722 -7.473 1.00 0.00 H ATOM 698 HD21 LEU A 46 -0.233 -17.427 -9.282 1.00 0.00 H ATOM 699 HD22 LEU A 46 -0.088 -15.859 -10.079 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.611 -16.327 -9.324 1.00 0.00 H TER 701 LEU A 46