ATOM 1 N VAL A 1 -6.670 17.025 -6.551 1.00 0.00 N ATOM 2 CA VAL A 1 -5.979 15.827 -5.994 1.00 0.00 C ATOM 3 C VAL A 1 -6.441 15.572 -4.556 1.00 0.00 C ATOM 4 O VAL A 1 -6.943 16.455 -3.888 1.00 0.00 O ATOM 5 CB VAL A 1 -4.492 16.177 -6.026 1.00 0.00 C ATOM 6 CG1 VAL A 1 -3.694 15.091 -5.301 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.021 16.268 -7.479 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.402 17.148 -7.548 1.00 0.00 H ATOM 9 H2 VAL A 1 -6.391 17.869 -6.009 1.00 0.00 H ATOM 10 H3 VAL A 1 -7.699 16.895 -6.485 1.00 0.00 H ATOM 11 HA VAL A 1 -6.168 14.962 -6.610 1.00 0.00 H ATOM 12 HB VAL A 1 -4.335 17.126 -5.534 1.00 0.00 H ATOM 13 HG11 VAL A 1 -3.808 15.213 -4.234 1.00 0.00 H ATOM 14 HG12 VAL A 1 -2.650 15.174 -5.564 1.00 0.00 H ATOM 15 HG13 VAL A 1 -4.063 14.118 -5.593 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.573 17.044 -7.989 1.00 0.00 H ATOM 17 HG22 VAL A 1 -4.192 15.323 -7.972 1.00 0.00 H ATOM 18 HG23 VAL A 1 -2.967 16.502 -7.502 1.00 0.00 H ATOM 19 N SER A 2 -6.277 14.370 -4.075 1.00 0.00 N ATOM 20 CA SER A 2 -6.706 14.059 -2.681 1.00 0.00 C ATOM 21 C SER A 2 -5.904 12.875 -2.135 1.00 0.00 C ATOM 22 O SER A 2 -6.437 11.998 -1.485 1.00 0.00 O ATOM 23 CB SER A 2 -8.186 13.699 -2.793 1.00 0.00 C ATOM 24 OG SER A 2 -8.422 13.061 -4.042 1.00 0.00 O ATOM 25 H SER A 2 -5.870 13.672 -4.629 1.00 0.00 H ATOM 26 HA SER A 2 -6.583 14.922 -2.047 1.00 0.00 H ATOM 27 HB2 SER A 2 -8.458 13.027 -1.996 1.00 0.00 H ATOM 28 HB3 SER A 2 -8.782 14.599 -2.720 1.00 0.00 H ATOM 29 HG SER A 2 -8.656 13.738 -4.682 1.00 0.00 H ATOM 30 N ILE A 3 -4.627 12.843 -2.400 1.00 0.00 N ATOM 31 CA ILE A 3 -3.790 11.715 -1.902 1.00 0.00 C ATOM 32 C ILE A 3 -2.324 12.144 -1.792 1.00 0.00 C ATOM 33 O ILE A 3 -1.926 13.171 -2.304 1.00 0.00 O ATOM 34 CB ILE A 3 -3.953 10.617 -2.949 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.448 9.293 -2.375 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.147 10.971 -4.200 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.535 8.225 -2.521 1.00 0.00 C ATOM 38 H ILE A 3 -4.220 13.558 -2.929 1.00 0.00 H ATOM 39 HA ILE A 3 -4.153 11.368 -0.948 1.00 0.00 H ATOM 40 HB ILE A 3 -4.996 10.525 -3.209 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.563 8.985 -2.913 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.208 9.421 -1.330 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.393 10.282 -4.994 1.00 0.00 H ATOM 44 HG22 ILE A 3 -2.091 10.904 -3.979 1.00 0.00 H ATOM 45 HG23 ILE A 3 -3.386 11.978 -4.509 1.00 0.00 H ATOM 46 HD11 ILE A 3 -5.494 8.704 -2.649 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.555 7.610 -1.633 1.00 0.00 H ATOM 48 HD13 ILE A 3 -4.320 7.610 -3.382 1.00 0.00 H ATOM 49 N THR A 4 -1.521 11.363 -1.124 1.00 0.00 N ATOM 50 CA THR A 4 -0.082 11.721 -0.974 1.00 0.00 C ATOM 51 C THR A 4 0.771 10.451 -0.882 1.00 0.00 C ATOM 52 O THR A 4 0.259 9.353 -0.790 1.00 0.00 O ATOM 53 CB THR A 4 -0.013 12.508 0.334 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.199 13.278 0.485 1.00 0.00 O ATOM 55 CG2 THR A 4 1.201 13.437 0.313 1.00 0.00 C ATOM 56 H THR A 4 -1.865 10.541 -0.716 1.00 0.00 H ATOM 57 HA THR A 4 0.243 12.338 -1.795 1.00 0.00 H ATOM 58 HB THR A 4 0.077 11.822 1.160 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.704 12.905 1.211 1.00 0.00 H ATOM 60 HG21 THR A 4 1.979 13.026 0.940 1.00 0.00 H ATOM 61 HG22 THR A 4 0.915 14.410 0.685 1.00 0.00 H ATOM 62 HG23 THR A 4 1.565 13.531 -0.699 1.00 0.00 H ATOM 63 N LYS A 5 2.068 10.593 -0.904 1.00 0.00 N ATOM 64 CA LYS A 5 2.951 9.392 -0.817 1.00 0.00 C ATOM 65 C LYS A 5 3.740 9.409 0.495 1.00 0.00 C ATOM 66 O LYS A 5 3.668 10.349 1.262 1.00 0.00 O ATOM 67 CB LYS A 5 3.899 9.508 -2.012 1.00 0.00 C ATOM 68 CG LYS A 5 3.249 8.876 -3.244 1.00 0.00 C ATOM 69 CD LYS A 5 2.712 9.977 -4.160 1.00 0.00 C ATOM 70 CE LYS A 5 1.226 9.735 -4.436 1.00 0.00 C ATOM 71 NZ LYS A 5 0.816 10.850 -5.332 1.00 0.00 N ATOM 72 H LYS A 5 2.463 11.486 -0.978 1.00 0.00 H ATOM 73 HA LYS A 5 2.368 8.489 -0.896 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.106 10.551 -2.207 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.822 8.994 -1.790 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.985 8.290 -3.777 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.435 8.238 -2.935 1.00 0.00 H ATOM 78 HD2 LYS A 5 2.838 10.938 -3.681 1.00 0.00 H ATOM 79 HD3 LYS A 5 3.255 9.966 -5.093 1.00 0.00 H ATOM 80 HE2 LYS A 5 1.087 8.781 -4.929 1.00 0.00 H ATOM 81 HE3 LYS A 5 0.662 9.771 -3.518 1.00 0.00 H ATOM 82 HZ1 LYS A 5 1.179 10.678 -6.291 1.00 0.00 H ATOM 83 HZ2 LYS A 5 1.202 11.746 -4.969 1.00 0.00 H ATOM 84 HZ3 LYS A 5 -0.222 10.908 -5.363 1.00 0.00 H ATOM 85 N CYS A 6 4.492 8.376 0.758 1.00 0.00 N ATOM 86 CA CYS A 6 5.286 8.331 2.020 1.00 0.00 C ATOM 87 C CYS A 6 6.784 8.290 1.703 1.00 0.00 C ATOM 88 O CYS A 6 7.184 8.239 0.558 1.00 0.00 O ATOM 89 CB CYS A 6 4.851 7.039 2.711 1.00 0.00 C ATOM 90 SG CYS A 6 3.105 7.160 3.175 1.00 0.00 S ATOM 91 H CYS A 6 4.534 7.628 0.127 1.00 0.00 H ATOM 92 HA CYS A 6 5.053 9.180 2.644 1.00 0.00 H ATOM 93 HB2 CYS A 6 4.985 6.208 2.035 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.449 6.885 3.596 1.00 0.00 H ATOM 95 N SER A 7 7.618 8.316 2.710 1.00 0.00 N ATOM 96 CA SER A 7 9.090 8.281 2.461 1.00 0.00 C ATOM 97 C SER A 7 9.832 7.733 3.683 1.00 0.00 C ATOM 98 O SER A 7 11.027 7.902 3.823 1.00 0.00 O ATOM 99 CB SER A 7 9.476 9.735 2.218 1.00 0.00 C ATOM 100 OG SER A 7 10.599 9.786 1.348 1.00 0.00 O ATOM 101 H SER A 7 7.276 8.361 3.627 1.00 0.00 H ATOM 102 HA SER A 7 9.311 7.691 1.587 1.00 0.00 H ATOM 103 HB2 SER A 7 8.651 10.255 1.764 1.00 0.00 H ATOM 104 HB3 SER A 7 9.718 10.202 3.164 1.00 0.00 H ATOM 105 HG SER A 7 10.505 10.557 0.785 1.00 0.00 H ATOM 106 N SER A 8 9.135 7.079 4.568 1.00 0.00 N ATOM 107 CA SER A 8 9.801 6.520 5.781 1.00 0.00 C ATOM 108 C SER A 8 9.048 5.283 6.276 1.00 0.00 C ATOM 109 O SER A 8 9.524 4.171 6.169 1.00 0.00 O ATOM 110 CB SER A 8 9.739 7.638 6.820 1.00 0.00 C ATOM 111 OG SER A 8 10.724 8.616 6.516 1.00 0.00 O ATOM 112 H SER A 8 8.173 6.955 4.435 1.00 0.00 H ATOM 113 HA SER A 8 10.829 6.273 5.565 1.00 0.00 H ATOM 114 HB2 SER A 8 8.765 8.097 6.800 1.00 0.00 H ATOM 115 HB3 SER A 8 9.919 7.225 7.804 1.00 0.00 H ATOM 116 HG SER A 8 10.502 9.008 5.668 1.00 0.00 H ATOM 117 N ASP A 9 7.872 5.466 6.815 1.00 0.00 N ATOM 118 CA ASP A 9 7.090 4.299 7.312 1.00 0.00 C ATOM 119 C ASP A 9 6.382 3.591 6.150 1.00 0.00 C ATOM 120 O ASP A 9 5.514 2.766 6.354 1.00 0.00 O ATOM 121 CB ASP A 9 6.066 4.890 8.281 1.00 0.00 C ATOM 122 CG ASP A 9 6.776 5.346 9.557 1.00 0.00 C ATOM 123 OD1 ASP A 9 7.919 5.763 9.460 1.00 0.00 O ATOM 124 OD2 ASP A 9 6.165 5.272 10.611 1.00 0.00 O ATOM 125 H ASP A 9 7.503 6.371 6.892 1.00 0.00 H ATOM 126 HA ASP A 9 7.734 3.610 7.835 1.00 0.00 H ATOM 127 HB2 ASP A 9 5.577 5.736 7.818 1.00 0.00 H ATOM 128 HB3 ASP A 9 5.330 4.141 8.531 1.00 0.00 H ATOM 129 N MET A 10 6.743 3.905 4.933 1.00 0.00 N ATOM 130 CA MET A 10 6.090 3.253 3.772 1.00 0.00 C ATOM 131 C MET A 10 6.672 1.852 3.556 1.00 0.00 C ATOM 132 O MET A 10 6.015 0.969 3.042 1.00 0.00 O ATOM 133 CB MET A 10 6.426 4.168 2.598 1.00 0.00 C ATOM 134 CG MET A 10 7.880 3.954 2.169 1.00 0.00 C ATOM 135 SD MET A 10 8.218 4.920 0.676 1.00 0.00 S ATOM 136 CE MET A 10 7.583 3.721 -0.521 1.00 0.00 C ATOM 137 H MET A 10 7.438 4.574 4.777 1.00 0.00 H ATOM 138 HA MET A 10 5.023 3.206 3.912 1.00 0.00 H ATOM 139 HB2 MET A 10 5.774 3.947 1.777 1.00 0.00 H ATOM 140 HB3 MET A 10 6.293 5.196 2.896 1.00 0.00 H ATOM 141 HG2 MET A 10 8.540 4.273 2.961 1.00 0.00 H ATOM 142 HG3 MET A 10 8.045 2.906 1.964 1.00 0.00 H ATOM 143 HE1 MET A 10 7.729 4.103 -1.523 1.00 0.00 H ATOM 144 HE2 MET A 10 6.532 3.560 -0.349 1.00 0.00 H ATOM 145 HE3 MET A 10 8.112 2.784 -0.406 1.00 0.00 H ATOM 146 N ASN A 11 7.899 1.642 3.946 1.00 0.00 N ATOM 147 CA ASN A 11 8.519 0.298 3.765 1.00 0.00 C ATOM 148 C ASN A 11 8.493 -0.478 5.085 1.00 0.00 C ATOM 149 O ASN A 11 9.468 -1.088 5.476 1.00 0.00 O ATOM 150 CB ASN A 11 9.960 0.581 3.336 1.00 0.00 C ATOM 151 CG ASN A 11 10.638 1.475 4.374 1.00 0.00 C ATOM 152 OD1 ASN A 11 10.358 1.378 5.552 1.00 0.00 O ATOM 153 ND2 ASN A 11 11.526 2.349 3.985 1.00 0.00 N ATOM 154 H ASN A 11 8.413 2.368 4.360 1.00 0.00 H ATOM 155 HA ASN A 11 8.006 -0.252 2.993 1.00 0.00 H ATOM 156 HB2 ASN A 11 10.500 -0.351 3.255 1.00 0.00 H ATOM 157 HB3 ASN A 11 9.959 1.081 2.379 1.00 0.00 H ATOM 158 HD21 ASN A 11 11.752 2.427 3.034 1.00 0.00 H ATOM 159 HD22 ASN A 11 11.966 2.926 4.642 1.00 0.00 H ATOM 160 N GLY A 12 7.385 -0.459 5.774 1.00 0.00 N ATOM 161 CA GLY A 12 7.297 -1.197 7.066 1.00 0.00 C ATOM 162 C GLY A 12 6.052 -2.085 7.067 1.00 0.00 C ATOM 163 O GLY A 12 6.073 -3.199 7.553 1.00 0.00 O ATOM 164 H GLY A 12 6.609 0.039 5.441 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.179 -1.809 7.192 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.231 -0.490 7.880 1.00 0.00 H ATOM 167 N TYR A 13 4.965 -1.603 6.527 1.00 0.00 N ATOM 168 CA TYR A 13 3.721 -2.422 6.500 1.00 0.00 C ATOM 169 C TYR A 13 3.613 -3.186 5.176 1.00 0.00 C ATOM 170 O TYR A 13 3.659 -4.399 5.143 1.00 0.00 O ATOM 171 CB TYR A 13 2.579 -1.413 6.634 1.00 0.00 C ATOM 172 CG TYR A 13 1.271 -2.089 6.303 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.783 -3.106 7.131 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.546 -1.700 5.170 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.429 -3.735 6.826 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.666 -2.329 4.865 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.154 -3.346 5.692 1.00 0.00 C ATOM 178 OH TYR A 13 -2.349 -3.968 5.391 1.00 0.00 O ATOM 179 H TYR A 13 4.968 -0.702 6.142 1.00 0.00 H ATOM 180 HA TYR A 13 3.703 -3.108 7.332 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.544 -1.039 7.647 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.742 -0.591 5.952 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.342 -3.405 8.004 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.923 -0.914 4.531 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.806 -4.519 7.465 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.224 -2.029 3.991 1.00 0.00 H ATOM 187 HH TYR A 13 -3.005 -3.674 6.028 1.00 0.00 H ATOM 188 N CYS A 14 3.471 -2.485 4.083 1.00 0.00 N ATOM 189 CA CYS A 14 3.361 -3.175 2.765 1.00 0.00 C ATOM 190 C CYS A 14 4.747 -3.336 2.133 1.00 0.00 C ATOM 191 O CYS A 14 5.438 -2.369 1.872 1.00 0.00 O ATOM 192 CB CYS A 14 2.477 -2.263 1.908 1.00 0.00 C ATOM 193 SG CYS A 14 3.218 -0.613 1.805 1.00 0.00 S ATOM 194 H CYS A 14 3.437 -1.507 4.131 1.00 0.00 H ATOM 195 HA CYS A 14 2.889 -4.137 2.883 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.387 -2.678 0.916 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.497 -2.189 2.357 1.00 0.00 H ATOM 198 N LEU A 15 5.162 -4.551 1.887 1.00 0.00 N ATOM 199 CA LEU A 15 6.506 -4.771 1.276 1.00 0.00 C ATOM 200 C LEU A 15 6.408 -4.724 -0.252 1.00 0.00 C ATOM 201 O LEU A 15 7.259 -4.170 -0.921 1.00 0.00 O ATOM 202 CB LEU A 15 6.940 -6.168 1.736 1.00 0.00 C ATOM 203 CG LEU A 15 6.901 -6.261 3.265 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.744 -7.453 3.724 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.467 -4.976 3.881 1.00 0.00 C ATOM 206 H LEU A 15 4.590 -5.316 2.106 1.00 0.00 H ATOM 207 HA LEU A 15 7.207 -4.033 1.631 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.272 -6.904 1.317 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.946 -6.361 1.392 1.00 0.00 H ATOM 210 HG LEU A 15 5.881 -6.402 3.589 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.712 -7.415 3.247 1.00 0.00 H ATOM 212 HD12 LEU A 15 7.245 -8.372 3.454 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.870 -7.413 4.796 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.490 -4.842 3.559 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.436 -5.050 4.958 1.00 0.00 H ATOM 216 HD23 LEU A 15 6.875 -4.133 3.560 1.00 0.00 H ATOM 217 N HIS A 16 5.382 -5.305 -0.811 1.00 0.00 N ATOM 218 CA HIS A 16 5.239 -5.296 -2.298 1.00 0.00 C ATOM 219 C HIS A 16 4.022 -4.462 -2.704 1.00 0.00 C ATOM 220 O HIS A 16 2.929 -4.972 -2.852 1.00 0.00 O ATOM 221 CB HIS A 16 5.037 -6.761 -2.697 1.00 0.00 C ATOM 222 CG HIS A 16 5.953 -7.636 -1.889 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.716 -7.908 -0.553 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.114 -8.297 -2.206 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.710 -8.698 -0.115 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.592 -8.967 -1.083 1.00 0.00 N ATOM 227 H HIS A 16 4.708 -5.750 -0.257 1.00 0.00 H ATOM 228 HA HIS A 16 6.133 -4.908 -2.760 1.00 0.00 H ATOM 229 HB2 HIS A 16 4.012 -7.044 -2.508 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.258 -6.881 -3.747 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.958 -7.585 -0.024 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.586 -8.295 -3.178 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.791 -9.061 0.898 1.00 0.00 H ATOM 234 N GLY A 17 4.204 -3.184 -2.883 1.00 0.00 N ATOM 235 CA GLY A 17 3.059 -2.319 -3.279 1.00 0.00 C ATOM 236 C GLY A 17 3.503 -0.856 -3.272 1.00 0.00 C ATOM 237 O GLY A 17 4.677 -0.555 -3.179 1.00 0.00 O ATOM 238 H GLY A 17 5.093 -2.793 -2.759 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.726 -2.594 -4.270 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.250 -2.449 -2.577 1.00 0.00 H ATOM 241 N GLN A 18 2.576 0.055 -3.368 1.00 0.00 N ATOM 242 CA GLN A 18 2.950 1.499 -3.364 1.00 0.00 C ATOM 243 C GLN A 18 2.339 2.196 -2.146 1.00 0.00 C ATOM 244 O GLN A 18 1.180 2.011 -1.830 1.00 0.00 O ATOM 245 CB GLN A 18 2.361 2.064 -4.658 1.00 0.00 C ATOM 246 CG GLN A 18 3.194 1.590 -5.851 1.00 0.00 C ATOM 247 CD GLN A 18 2.399 1.793 -7.141 1.00 0.00 C ATOM 248 OE1 GLN A 18 1.230 1.467 -7.206 1.00 0.00 O ATOM 249 NE2 GLN A 18 2.987 2.321 -8.179 1.00 0.00 N ATOM 250 H GLN A 18 1.635 -0.208 -3.441 1.00 0.00 H ATOM 251 HA GLN A 18 4.022 1.611 -3.366 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.343 1.720 -4.769 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.375 3.143 -4.618 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.111 2.159 -5.898 1.00 0.00 H ATOM 255 HG3 GLN A 18 3.427 0.541 -5.734 1.00 0.00 H ATOM 256 HE21 GLN A 18 3.930 2.583 -8.127 1.00 0.00 H ATOM 257 HE22 GLN A 18 2.487 2.455 -9.011 1.00 0.00 H ATOM 258 N CYS A 19 3.108 2.998 -1.460 1.00 0.00 N ATOM 259 CA CYS A 19 2.564 3.705 -0.265 1.00 0.00 C ATOM 260 C CYS A 19 1.752 4.924 -0.705 1.00 0.00 C ATOM 261 O CYS A 19 2.056 5.559 -1.696 1.00 0.00 O ATOM 262 CB CYS A 19 3.792 4.139 0.535 1.00 0.00 C ATOM 263 SG CYS A 19 3.341 4.322 2.278 1.00 0.00 S ATOM 264 H CYS A 19 4.039 3.135 -1.731 1.00 0.00 H ATOM 265 HA CYS A 19 1.955 3.037 0.324 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.567 3.392 0.440 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.153 5.083 0.155 1.00 0.00 H ATOM 268 N ILE A 20 0.721 5.257 0.019 1.00 0.00 N ATOM 269 CA ILE A 20 -0.109 6.438 -0.366 1.00 0.00 C ATOM 270 C ILE A 20 -0.765 7.040 0.879 1.00 0.00 C ATOM 271 O ILE A 20 -0.540 6.596 1.987 1.00 0.00 O ATOM 272 CB ILE A 20 -1.185 5.910 -1.330 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.694 4.649 -2.055 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.503 6.985 -2.368 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.806 4.114 -2.959 1.00 0.00 C ATOM 276 H ILE A 20 0.489 4.734 0.815 1.00 0.00 H ATOM 277 HA ILE A 20 0.501 7.177 -0.863 1.00 0.00 H ATOM 278 HB ILE A 20 -2.080 5.680 -0.772 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.171 4.892 -2.653 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.430 3.896 -1.328 1.00 0.00 H ATOM 281 HG21 ILE A 20 -2.561 6.978 -2.582 1.00 0.00 H ATOM 282 HG22 ILE A 20 -0.952 6.784 -3.275 1.00 0.00 H ATOM 283 HG23 ILE A 20 -1.220 7.953 -1.983 1.00 0.00 H ATOM 284 HD11 ILE A 20 -2.759 4.495 -2.623 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.816 3.034 -2.918 1.00 0.00 H ATOM 286 HD13 ILE A 20 -1.628 4.432 -3.975 1.00 0.00 H ATOM 287 N TYR A 21 -1.579 8.047 0.708 1.00 0.00 N ATOM 288 CA TYR A 21 -2.249 8.670 1.884 1.00 0.00 C ATOM 289 C TYR A 21 -3.628 9.195 1.482 1.00 0.00 C ATOM 290 O TYR A 21 -3.751 10.066 0.645 1.00 0.00 O ATOM 291 CB TYR A 21 -1.337 9.825 2.295 1.00 0.00 C ATOM 292 CG TYR A 21 -2.037 10.677 3.326 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.944 11.663 2.918 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.781 10.481 4.689 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.595 12.453 3.874 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.432 11.272 5.643 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.339 12.257 5.236 1.00 0.00 C ATOM 298 OH TYR A 21 -3.981 13.036 6.178 1.00 0.00 O ATOM 299 H TYR A 21 -1.752 8.392 -0.194 1.00 0.00 H ATOM 300 HA TYR A 21 -2.335 7.961 2.692 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.422 9.429 2.715 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.106 10.425 1.429 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.140 11.814 1.867 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.081 9.721 5.003 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.296 13.213 3.559 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.234 11.120 6.695 1.00 0.00 H ATOM 307 HH TYR A 21 -4.554 13.651 5.714 1.00 0.00 H ATOM 308 N LEU A 22 -4.669 8.674 2.070 1.00 0.00 N ATOM 309 CA LEU A 22 -6.038 9.150 1.710 1.00 0.00 C ATOM 310 C LEU A 22 -6.346 10.467 2.429 1.00 0.00 C ATOM 311 O LEU A 22 -6.168 10.589 3.626 1.00 0.00 O ATOM 312 CB LEU A 22 -6.990 8.047 2.178 1.00 0.00 C ATOM 313 CG LEU A 22 -7.529 7.290 0.964 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.498 8.188 0.193 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.367 6.894 0.051 1.00 0.00 C ATOM 316 H LEU A 22 -4.550 7.970 2.744 1.00 0.00 H ATOM 317 HA LEU A 22 -6.121 9.278 0.643 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.463 7.360 2.825 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.814 8.486 2.718 1.00 0.00 H ATOM 320 HG LEU A 22 -8.046 6.404 1.295 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.033 7.598 -0.537 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.945 8.968 -0.310 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.201 8.633 0.881 1.00 0.00 H ATOM 324 HD21 LEU A 22 -6.074 7.743 -0.549 1.00 0.00 H ATOM 325 HD22 LEU A 22 -6.675 6.086 -0.595 1.00 0.00 H ATOM 326 HD23 LEU A 22 -5.529 6.573 0.653 1.00 0.00 H ATOM 327 N VAL A 23 -6.805 11.455 1.708 1.00 0.00 N ATOM 328 CA VAL A 23 -7.122 12.763 2.353 1.00 0.00 C ATOM 329 C VAL A 23 -8.574 12.773 2.840 1.00 0.00 C ATOM 330 O VAL A 23 -8.917 13.468 3.776 1.00 0.00 O ATOM 331 CB VAL A 23 -6.908 13.814 1.267 1.00 0.00 C ATOM 332 CG1 VAL A 23 -7.996 13.680 0.201 1.00 0.00 C ATOM 333 CG2 VAL A 23 -6.976 15.206 1.897 1.00 0.00 C ATOM 334 H VAL A 23 -6.941 11.336 0.744 1.00 0.00 H ATOM 335 HA VAL A 23 -6.452 12.945 3.177 1.00 0.00 H ATOM 336 HB VAL A 23 -5.939 13.669 0.812 1.00 0.00 H ATOM 337 HG11 VAL A 23 -7.971 12.683 -0.214 1.00 0.00 H ATOM 338 HG12 VAL A 23 -7.821 14.402 -0.583 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.961 13.860 0.649 1.00 0.00 H ATOM 340 HG21 VAL A 23 -6.152 15.805 1.538 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.916 15.118 2.972 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.909 15.679 1.625 1.00 0.00 H ATOM 343 N ASP A 24 -9.426 11.995 2.228 1.00 0.00 N ATOM 344 CA ASP A 24 -10.846 11.953 2.682 1.00 0.00 C ATOM 345 C ASP A 24 -10.934 11.081 3.936 1.00 0.00 C ATOM 346 O ASP A 24 -11.911 11.092 4.657 1.00 0.00 O ATOM 347 CB ASP A 24 -11.620 11.319 1.525 1.00 0.00 C ATOM 348 CG ASP A 24 -13.121 11.517 1.746 1.00 0.00 C ATOM 349 OD1 ASP A 24 -13.620 12.567 1.375 1.00 0.00 O ATOM 350 OD2 ASP A 24 -13.744 10.617 2.282 1.00 0.00 O ATOM 351 H ASP A 24 -9.130 11.430 1.485 1.00 0.00 H ATOM 352 HA ASP A 24 -11.214 12.948 2.882 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.326 11.787 0.597 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.401 10.263 1.482 1.00 0.00 H ATOM 355 N MET A 25 -9.892 10.342 4.201 1.00 0.00 N ATOM 356 CA MET A 25 -9.851 9.472 5.404 1.00 0.00 C ATOM 357 C MET A 25 -8.401 9.392 5.880 1.00 0.00 C ATOM 358 O MET A 25 -7.766 8.361 5.794 1.00 0.00 O ATOM 359 CB MET A 25 -10.350 8.106 4.932 1.00 0.00 C ATOM 360 CG MET A 25 -11.704 7.805 5.578 1.00 0.00 C ATOM 361 SD MET A 25 -11.456 7.343 7.310 1.00 0.00 S ATOM 362 CE MET A 25 -12.989 8.056 7.956 1.00 0.00 C ATOM 363 H MET A 25 -9.115 10.370 3.606 1.00 0.00 H ATOM 364 HA MET A 25 -10.490 9.861 6.181 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.457 8.114 3.856 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.640 7.343 5.217 1.00 0.00 H ATOM 367 HG2 MET A 25 -12.331 8.683 5.526 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.181 6.990 5.053 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.629 7.263 8.319 1.00 0.00 H ATOM 370 HE2 MET A 25 -13.497 8.592 7.171 1.00 0.00 H ATOM 371 HE3 MET A 25 -12.757 8.737 8.762 1.00 0.00 H ATOM 372 N SER A 26 -7.877 10.500 6.346 1.00 0.00 N ATOM 373 CA SER A 26 -6.454 10.559 6.809 1.00 0.00 C ATOM 374 C SER A 26 -5.975 9.208 7.341 1.00 0.00 C ATOM 375 O SER A 26 -6.075 8.911 8.515 1.00 0.00 O ATOM 376 CB SER A 26 -6.449 11.608 7.919 1.00 0.00 C ATOM 377 OG SER A 26 -7.322 11.195 8.963 1.00 0.00 O ATOM 378 H SER A 26 -8.421 11.313 6.371 1.00 0.00 H ATOM 379 HA SER A 26 -5.817 10.886 6.003 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.452 11.715 8.311 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.777 12.559 7.515 1.00 0.00 H ATOM 382 HG SER A 26 -7.980 10.606 8.584 1.00 0.00 H ATOM 383 N GLN A 27 -5.448 8.393 6.470 1.00 0.00 N ATOM 384 CA GLN A 27 -4.943 7.057 6.888 1.00 0.00 C ATOM 385 C GLN A 27 -3.902 6.571 5.877 1.00 0.00 C ATOM 386 O GLN A 27 -4.012 6.825 4.693 1.00 0.00 O ATOM 387 CB GLN A 27 -6.171 6.147 6.879 1.00 0.00 C ATOM 388 CG GLN A 27 -5.718 4.688 6.905 1.00 0.00 C ATOM 389 CD GLN A 27 -6.357 3.976 8.099 1.00 0.00 C ATOM 390 OE1 GLN A 27 -6.037 4.264 9.235 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.254 3.051 7.889 1.00 0.00 N ATOM 392 H GLN A 27 -5.379 8.663 5.532 1.00 0.00 H ATOM 393 HA GLN A 27 -4.520 7.104 7.879 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.778 6.353 7.749 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.747 6.328 5.985 1.00 0.00 H ATOM 396 HG2 GLN A 27 -6.022 4.203 5.989 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.643 4.645 6.996 1.00 0.00 H ATOM 398 HE21 GLN A 27 -7.512 2.819 6.972 1.00 0.00 H ATOM 399 HE22 GLN A 27 -7.669 2.590 8.647 1.00 0.00 H ATOM 400 N ASN A 28 -2.890 5.887 6.329 1.00 0.00 N ATOM 401 CA ASN A 28 -1.845 5.400 5.384 1.00 0.00 C ATOM 402 C ASN A 28 -2.449 4.418 4.379 1.00 0.00 C ATOM 403 O ASN A 28 -2.780 3.297 4.713 1.00 0.00 O ATOM 404 CB ASN A 28 -0.808 4.702 6.265 1.00 0.00 C ATOM 405 CG ASN A 28 0.123 3.862 5.387 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.523 4.291 4.324 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.486 2.676 5.791 1.00 0.00 N ATOM 408 H ASN A 28 -2.813 5.698 7.288 1.00 0.00 H ATOM 409 HA ASN A 28 -1.390 6.232 4.869 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.231 5.443 6.798 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.310 4.058 6.971 1.00 0.00 H ATOM 412 HD21 ASN A 28 0.163 2.330 6.649 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.082 2.130 5.235 1.00 0.00 H ATOM 414 N TYR A 29 -2.591 4.829 3.149 1.00 0.00 N ATOM 415 CA TYR A 29 -3.168 3.918 2.119 1.00 0.00 C ATOM 416 C TYR A 29 -2.046 3.196 1.371 1.00 0.00 C ATOM 417 O TYR A 29 -1.360 3.777 0.554 1.00 0.00 O ATOM 418 CB TYR A 29 -3.942 4.832 1.172 1.00 0.00 C ATOM 419 CG TYR A 29 -4.676 3.992 0.152 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.957 3.252 -0.798 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.075 3.949 0.159 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.640 2.471 -1.739 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.757 3.167 -0.782 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.039 2.428 -1.730 1.00 0.00 C ATOM 425 OH TYR A 29 -6.711 1.658 -2.658 1.00 0.00 O ATOM 426 H TYR A 29 -2.315 5.735 2.901 1.00 0.00 H ATOM 427 HA TYR A 29 -3.841 3.211 2.574 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.652 5.411 1.740 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.256 5.494 0.666 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.878 3.285 -0.808 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.630 4.520 0.890 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.086 1.900 -2.470 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.837 3.133 -0.776 1.00 0.00 H ATOM 434 HH TYR A 29 -6.738 0.756 -2.331 1.00 0.00 H ATOM 435 N CYS A 30 -1.851 1.935 1.642 1.00 0.00 N ATOM 436 CA CYS A 30 -0.769 1.184 0.941 1.00 0.00 C ATOM 437 C CYS A 30 -1.371 0.138 0.000 1.00 0.00 C ATOM 438 O CYS A 30 -1.927 -0.852 0.431 1.00 0.00 O ATOM 439 CB CYS A 30 0.029 0.500 2.052 1.00 0.00 C ATOM 440 SG CYS A 30 1.360 1.595 2.603 1.00 0.00 S ATOM 441 H CYS A 30 -2.414 1.482 2.304 1.00 0.00 H ATOM 442 HA CYS A 30 -0.132 1.860 0.394 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.623 0.279 2.883 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.456 -0.417 1.673 1.00 0.00 H ATOM 445 N ARG A 31 -1.257 0.344 -1.285 1.00 0.00 N ATOM 446 CA ARG A 31 -1.816 -0.648 -2.247 1.00 0.00 C ATOM 447 C ARG A 31 -0.850 -1.827 -2.391 1.00 0.00 C ATOM 448 O ARG A 31 0.167 -1.731 -3.048 1.00 0.00 O ATOM 449 CB ARG A 31 -1.950 0.100 -3.577 1.00 0.00 C ATOM 450 CG ARG A 31 -2.137 -0.909 -4.714 1.00 0.00 C ATOM 451 CD ARG A 31 -3.207 -1.931 -4.321 1.00 0.00 C ATOM 452 NE ARG A 31 -4.468 -1.146 -4.218 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.621 -1.737 -4.377 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.690 -3.040 -4.397 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.706 -1.025 -4.518 1.00 0.00 N ATOM 456 H ARG A 31 -0.799 1.146 -1.615 1.00 0.00 H ATOM 457 HA ARG A 31 -2.785 -0.990 -1.916 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.807 0.757 -3.535 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.059 0.679 -3.757 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.446 -0.389 -5.609 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.204 -1.420 -4.898 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.296 -2.694 -5.084 1.00 0.00 H ATOM 463 HD3 ARG A 31 -2.971 -2.377 -3.368 1.00 0.00 H ATOM 464 HE ARG A 31 -4.433 -0.185 -4.032 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.859 -3.587 -4.289 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.574 -3.492 -4.518 1.00 0.00 H ATOM 467 HH21 ARG A 31 -6.654 -0.027 -4.503 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.589 -1.478 -4.639 1.00 0.00 H ATOM 469 N CYS A 32 -1.159 -2.936 -1.779 1.00 0.00 N ATOM 470 CA CYS A 32 -0.254 -4.118 -1.879 1.00 0.00 C ATOM 471 C CYS A 32 -0.469 -4.838 -3.211 1.00 0.00 C ATOM 472 O CYS A 32 -1.381 -4.533 -3.953 1.00 0.00 O ATOM 473 CB CYS A 32 -0.652 -5.024 -0.710 1.00 0.00 C ATOM 474 SG CYS A 32 -0.311 -4.178 0.853 1.00 0.00 S ATOM 475 H CYS A 32 -1.983 -2.991 -1.251 1.00 0.00 H ATOM 476 HA CYS A 32 0.776 -3.814 -1.774 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.704 -5.254 -0.774 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.081 -5.938 -0.755 1.00 0.00 H ATOM 479 N GLU A 33 0.364 -5.794 -3.520 1.00 0.00 N ATOM 480 CA GLU A 33 0.205 -6.533 -4.803 1.00 0.00 C ATOM 481 C GLU A 33 -0.902 -7.581 -4.665 1.00 0.00 C ATOM 482 O GLU A 33 -0.892 -8.396 -3.764 1.00 0.00 O ATOM 483 CB GLU A 33 1.563 -7.197 -5.049 1.00 0.00 C ATOM 484 CG GLU A 33 1.406 -8.341 -6.055 1.00 0.00 C ATOM 485 CD GLU A 33 2.789 -8.795 -6.529 1.00 0.00 C ATOM 486 OE1 GLU A 33 3.451 -9.492 -5.777 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.162 -8.438 -7.633 1.00 0.00 O ATOM 488 H GLU A 33 1.094 -6.025 -2.907 1.00 0.00 H ATOM 489 HA GLU A 33 -0.020 -5.851 -5.604 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.253 -6.464 -5.442 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.945 -7.586 -4.119 1.00 0.00 H ATOM 492 HG2 GLU A 33 0.897 -9.167 -5.583 1.00 0.00 H ATOM 493 HG3 GLU A 33 0.833 -7.999 -6.902 1.00 0.00 H ATOM 494 N VAL A 34 -1.862 -7.561 -5.550 1.00 0.00 N ATOM 495 CA VAL A 34 -2.974 -8.549 -5.467 1.00 0.00 C ATOM 496 C VAL A 34 -2.442 -9.963 -5.718 1.00 0.00 C ATOM 497 O VAL A 34 -3.101 -10.944 -5.433 1.00 0.00 O ATOM 498 CB VAL A 34 -3.958 -8.139 -6.565 1.00 0.00 C ATOM 499 CG1 VAL A 34 -5.266 -8.909 -6.389 1.00 0.00 C ATOM 500 CG2 VAL A 34 -4.242 -6.638 -6.465 1.00 0.00 C ATOM 501 H VAL A 34 -1.851 -6.892 -6.267 1.00 0.00 H ATOM 502 HA VAL A 34 -3.455 -8.494 -4.503 1.00 0.00 H ATOM 503 HB VAL A 34 -3.533 -8.365 -7.532 1.00 0.00 H ATOM 504 HG11 VAL A 34 -5.082 -9.805 -5.815 1.00 0.00 H ATOM 505 HG12 VAL A 34 -5.659 -9.176 -7.358 1.00 0.00 H ATOM 506 HG13 VAL A 34 -5.981 -8.289 -5.867 1.00 0.00 H ATOM 507 HG21 VAL A 34 -5.304 -6.466 -6.558 1.00 0.00 H ATOM 508 HG22 VAL A 34 -3.723 -6.118 -7.257 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.901 -6.269 -5.508 1.00 0.00 H ATOM 510 N GLY A 35 -1.255 -10.075 -6.246 1.00 0.00 N ATOM 511 CA GLY A 35 -0.679 -11.425 -6.512 1.00 0.00 C ATOM 512 C GLY A 35 -0.380 -12.124 -5.184 1.00 0.00 C ATOM 513 O GLY A 35 -0.173 -13.320 -5.134 1.00 0.00 O ATOM 514 H GLY A 35 -0.740 -9.271 -6.467 1.00 0.00 H ATOM 515 HA2 GLY A 35 -1.389 -12.012 -7.079 1.00 0.00 H ATOM 516 HA3 GLY A 35 0.236 -11.322 -7.075 1.00 0.00 H ATOM 517 N TYR A 36 -0.355 -11.387 -4.106 1.00 0.00 N ATOM 518 CA TYR A 36 -0.072 -12.012 -2.781 1.00 0.00 C ATOM 519 C TYR A 36 -1.332 -12.686 -2.243 1.00 0.00 C ATOM 520 O TYR A 36 -2.410 -12.514 -2.778 1.00 0.00 O ATOM 521 CB TYR A 36 0.341 -10.853 -1.878 1.00 0.00 C ATOM 522 CG TYR A 36 1.835 -10.877 -1.702 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.407 -11.715 -0.740 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.649 -10.067 -2.501 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.794 -11.743 -0.578 1.00 0.00 C ATOM 526 CE2 TYR A 36 4.039 -10.094 -2.338 1.00 0.00 C ATOM 527 CZ TYR A 36 4.611 -10.934 -1.375 1.00 0.00 C ATOM 528 OH TYR A 36 5.982 -10.963 -1.213 1.00 0.00 O ATOM 529 H TYR A 36 -0.526 -10.424 -4.168 1.00 0.00 H ATOM 530 HA TYR A 36 0.733 -12.723 -2.862 1.00 0.00 H ATOM 531 HB2 TYR A 36 0.045 -9.917 -2.329 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.134 -10.958 -0.915 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.774 -12.343 -0.124 1.00 0.00 H ATOM 534 HD2 TYR A 36 2.204 -9.418 -3.243 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.234 -12.388 0.163 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.669 -9.472 -2.954 1.00 0.00 H ATOM 537 HH TYR A 36 6.265 -11.879 -1.251 1.00 0.00 H ATOM 538 N THR A 37 -1.218 -13.454 -1.192 1.00 0.00 N ATOM 539 CA THR A 37 -2.437 -14.124 -0.654 1.00 0.00 C ATOM 540 C THR A 37 -2.961 -13.383 0.577 1.00 0.00 C ATOM 541 O THR A 37 -3.605 -13.957 1.432 1.00 0.00 O ATOM 542 CB THR A 37 -1.984 -15.528 -0.281 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.114 -16.311 0.074 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.019 -15.449 0.900 1.00 0.00 C ATOM 545 H THR A 37 -0.340 -13.592 -0.764 1.00 0.00 H ATOM 546 HA THR A 37 -3.202 -14.176 -1.413 1.00 0.00 H ATOM 547 HB THR A 37 -1.482 -15.978 -1.123 1.00 0.00 H ATOM 548 HG1 THR A 37 -2.957 -17.211 -0.219 1.00 0.00 H ATOM 549 HG21 THR A 37 -1.447 -15.960 1.749 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.847 -14.413 1.152 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.082 -15.912 0.636 1.00 0.00 H ATOM 552 N GLY A 38 -2.693 -12.112 0.674 1.00 0.00 N ATOM 553 CA GLY A 38 -3.180 -11.336 1.847 1.00 0.00 C ATOM 554 C GLY A 38 -3.182 -9.847 1.505 1.00 0.00 C ATOM 555 O GLY A 38 -2.515 -9.411 0.587 1.00 0.00 O ATOM 556 H GLY A 38 -2.174 -11.665 -0.028 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.182 -11.655 2.098 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.526 -11.509 2.689 1.00 0.00 H ATOM 559 N VAL A 39 -3.920 -9.057 2.237 1.00 0.00 N ATOM 560 CA VAL A 39 -3.952 -7.594 1.951 1.00 0.00 C ATOM 561 C VAL A 39 -2.781 -6.905 2.654 1.00 0.00 C ATOM 562 O VAL A 39 -2.930 -5.862 3.259 1.00 0.00 O ATOM 563 CB VAL A 39 -5.283 -7.107 2.520 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.260 -7.219 4.046 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.503 -5.645 2.120 1.00 0.00 C ATOM 566 H VAL A 39 -4.447 -9.426 2.977 1.00 0.00 H ATOM 567 HA VAL A 39 -3.915 -7.415 0.888 1.00 0.00 H ATOM 568 HB VAL A 39 -6.085 -7.713 2.127 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.340 -7.688 4.358 1.00 0.00 H ATOM 570 HG12 VAL A 39 -6.099 -7.814 4.376 1.00 0.00 H ATOM 571 HG13 VAL A 39 -5.327 -6.232 4.480 1.00 0.00 H ATOM 572 HG21 VAL A 39 -4.578 -5.233 1.743 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.823 -5.080 2.983 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.260 -5.591 1.352 1.00 0.00 H ATOM 575 N ARG A 40 -1.619 -7.493 2.587 1.00 0.00 N ATOM 576 CA ARG A 40 -0.433 -6.893 3.257 1.00 0.00 C ATOM 577 C ARG A 40 0.848 -7.262 2.498 1.00 0.00 C ATOM 578 O ARG A 40 1.941 -7.085 2.995 1.00 0.00 O ATOM 579 CB ARG A 40 -0.440 -7.514 4.654 1.00 0.00 C ATOM 580 CG ARG A 40 0.714 -6.943 5.486 1.00 0.00 C ATOM 581 CD ARG A 40 1.440 -8.060 6.249 1.00 0.00 C ATOM 582 NE ARG A 40 1.453 -9.246 5.344 1.00 0.00 N ATOM 583 CZ ARG A 40 1.223 -10.433 5.832 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.958 -10.892 6.809 1.00 0.00 N ATOM 585 NH2 ARG A 40 0.257 -11.162 5.345 1.00 0.00 N ATOM 586 H ARG A 40 -1.529 -8.338 2.102 1.00 0.00 H ATOM 587 HA ARG A 40 -0.536 -5.823 3.331 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.376 -7.286 5.138 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.338 -8.581 4.568 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.413 -6.440 4.837 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.318 -6.232 6.195 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.450 -7.752 6.477 1.00 0.00 H ATOM 593 HD3 ARG A 40 0.907 -8.294 7.156 1.00 0.00 H ATOM 594 HE ARG A 40 1.622 -9.134 4.382 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.698 -10.332 7.183 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.782 -11.802 7.182 1.00 0.00 H ATOM 597 HH21 ARG A 40 -0.307 -10.811 4.598 1.00 0.00 H ATOM 598 HH22 ARG A 40 0.081 -12.074 5.718 1.00 0.00 H ATOM 599 N CYS A 41 0.716 -7.766 1.293 1.00 0.00 N ATOM 600 CA CYS A 41 1.915 -8.156 0.480 1.00 0.00 C ATOM 601 C CYS A 41 3.073 -8.585 1.386 1.00 0.00 C ATOM 602 O CYS A 41 3.903 -7.786 1.772 1.00 0.00 O ATOM 603 CB CYS A 41 2.293 -6.912 -0.334 1.00 0.00 C ATOM 604 SG CYS A 41 2.383 -5.459 0.743 1.00 0.00 S ATOM 605 H CYS A 41 -0.181 -7.891 0.918 1.00 0.00 H ATOM 606 HA CYS A 41 1.659 -8.960 -0.191 1.00 0.00 H ATOM 607 HB2 CYS A 41 3.254 -7.070 -0.799 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.550 -6.747 -1.099 1.00 0.00 H ATOM 609 N GLU A 42 3.131 -9.841 1.731 1.00 0.00 N ATOM 610 CA GLU A 42 4.231 -10.321 2.615 1.00 0.00 C ATOM 611 C GLU A 42 4.480 -11.814 2.393 1.00 0.00 C ATOM 612 O GLU A 42 5.604 -12.274 2.424 1.00 0.00 O ATOM 613 CB GLU A 42 3.742 -10.069 4.039 1.00 0.00 C ATOM 614 CG GLU A 42 4.859 -10.397 5.031 1.00 0.00 C ATOM 615 CD GLU A 42 4.933 -9.302 6.096 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.700 -8.153 5.754 1.00 0.00 O ATOM 617 OE2 GLU A 42 5.222 -9.629 7.235 1.00 0.00 O ATOM 618 H GLU A 42 2.450 -10.467 1.411 1.00 0.00 H ATOM 619 HA GLU A 42 5.133 -9.759 2.432 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.459 -9.031 4.143 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.889 -10.697 4.240 1.00 0.00 H ATOM 622 HG2 GLU A 42 4.653 -11.347 5.502 1.00 0.00 H ATOM 623 HG3 GLU A 42 5.801 -10.450 4.506 1.00 0.00 H ATOM 624 N HIS A 43 3.445 -12.579 2.164 1.00 0.00 N ATOM 625 CA HIS A 43 3.653 -14.037 1.938 1.00 0.00 C ATOM 626 C HIS A 43 2.971 -14.505 0.641 1.00 0.00 C ATOM 627 O HIS A 43 1.774 -14.340 0.436 1.00 0.00 O ATOM 628 CB HIS A 43 3.053 -14.734 3.161 1.00 0.00 C ATOM 629 CG HIS A 43 1.629 -14.300 3.358 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.566 -15.173 3.208 1.00 0.00 N ATOM 631 CD2 HIS A 43 1.077 -13.093 3.709 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.561 -14.489 3.465 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.308 -13.215 3.777 1.00 0.00 N ATOM 634 H HIS A 43 2.543 -12.200 2.137 1.00 0.00 H ATOM 635 HA HIS A 43 4.709 -14.249 1.890 1.00 0.00 H ATOM 636 HB2 HIS A 43 3.083 -15.804 3.015 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.630 -14.476 4.037 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.625 -16.119 2.959 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.633 -12.187 3.901 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.550 -14.916 3.410 1.00 0.00 H ATOM 641 N PHE A 44 3.744 -15.099 -0.230 1.00 0.00 N ATOM 642 CA PHE A 44 3.196 -15.609 -1.518 1.00 0.00 C ATOM 643 C PHE A 44 2.749 -17.060 -1.331 1.00 0.00 C ATOM 644 O PHE A 44 3.513 -17.987 -1.515 1.00 0.00 O ATOM 645 CB PHE A 44 4.367 -15.523 -2.500 1.00 0.00 C ATOM 646 CG PHE A 44 3.925 -15.980 -3.870 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.138 -15.142 -4.669 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.307 -17.242 -4.343 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.732 -15.566 -5.940 1.00 0.00 C ATOM 650 CE2 PHE A 44 3.901 -17.665 -5.614 1.00 0.00 C ATOM 651 CZ PHE A 44 3.114 -16.827 -6.412 1.00 0.00 C ATOM 652 H PHE A 44 4.696 -15.220 -0.029 1.00 0.00 H ATOM 653 HA PHE A 44 2.374 -14.995 -1.855 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.716 -14.501 -2.558 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.171 -16.156 -2.155 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.845 -14.170 -4.305 1.00 0.00 H ATOM 657 HD2 PHE A 44 4.915 -17.888 -3.727 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.125 -14.919 -6.556 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.195 -18.637 -5.979 1.00 0.00 H ATOM 660 HZ PHE A 44 2.801 -17.154 -7.393 1.00 0.00 H ATOM 661 N PHE A 45 1.520 -17.260 -0.949 1.00 0.00 N ATOM 662 CA PHE A 45 1.017 -18.644 -0.726 1.00 0.00 C ATOM 663 C PHE A 45 1.016 -19.430 -2.045 1.00 0.00 C ATOM 664 O PHE A 45 1.025 -20.645 -2.054 1.00 0.00 O ATOM 665 CB PHE A 45 -0.399 -18.437 -0.168 1.00 0.00 C ATOM 666 CG PHE A 45 -1.408 -19.318 -0.877 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.057 -18.853 -2.026 1.00 0.00 C ATOM 668 CD2 PHE A 45 -1.690 -20.597 -0.382 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.991 -19.666 -2.681 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.623 -21.410 -1.036 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.273 -20.944 -2.187 1.00 0.00 C ATOM 672 H PHE A 45 0.929 -16.495 -0.796 1.00 0.00 H ATOM 673 HA PHE A 45 1.623 -19.141 0.011 1.00 0.00 H ATOM 674 HB2 PHE A 45 -0.403 -18.672 0.885 1.00 0.00 H ATOM 675 HB3 PHE A 45 -0.669 -17.405 -0.302 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.840 -17.866 -2.407 1.00 0.00 H ATOM 677 HD2 PHE A 45 -1.189 -20.956 0.505 1.00 0.00 H ATOM 678 HE1 PHE A 45 -3.491 -19.307 -3.567 1.00 0.00 H ATOM 679 HE2 PHE A 45 -2.841 -22.396 -0.656 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.992 -21.572 -2.691 1.00 0.00 H ATOM 681 N LEU A 46 1.004 -18.747 -3.157 1.00 0.00 N ATOM 682 CA LEU A 46 1.001 -19.461 -4.467 1.00 0.00 C ATOM 683 C LEU A 46 2.418 -19.917 -4.824 1.00 0.00 C ATOM 684 O LEU A 46 3.213 -20.082 -3.913 1.00 0.00 O ATOM 685 CB LEU A 46 0.493 -18.437 -5.483 1.00 0.00 C ATOM 686 CG LEU A 46 -1.001 -18.196 -5.264 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.341 -16.745 -5.610 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.805 -19.136 -6.164 1.00 0.00 C ATOM 689 OXT LEU A 46 2.683 -20.096 -6.001 1.00 0.00 O ATOM 690 H LEU A 46 0.996 -17.768 -3.130 1.00 0.00 H ATOM 691 HA LEU A 46 0.332 -20.307 -4.432 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.032 -17.508 -5.361 1.00 0.00 H ATOM 693 HB3 LEU A 46 0.650 -18.814 -6.482 1.00 0.00 H ATOM 694 HG LEU A 46 -1.249 -18.386 -4.228 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.481 -16.120 -5.423 1.00 0.00 H ATOM 696 HD12 LEU A 46 -2.167 -16.413 -4.999 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.615 -16.679 -6.652 1.00 0.00 H ATOM 698 HD21 LEU A 46 -1.591 -18.914 -7.199 1.00 0.00 H ATOM 699 HD22 LEU A 46 -2.860 -18.998 -5.978 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.532 -20.159 -5.952 1.00 0.00 H TER 701 LEU A 46