HETATM 1 N PCA A 1 -2.803 -8.703 -7.293 1.00 0.00 N HETATM 2 CA PCA A 1 -3.504 -7.910 -6.316 1.00 0.00 C HETATM 3 CB PCA A 1 -4.208 -8.963 -5.427 1.00 0.00 C HETATM 4 CG PCA A 1 -3.499 -10.302 -5.699 1.00 0.00 C HETATM 5 CD PCA A 1 -2.843 -10.029 -7.018 1.00 0.00 C HETATM 6 OE PCA A 1 -2.387 -10.911 -7.745 1.00 0.00 O HETATM 7 C PCA A 1 -2.524 -7.024 -5.571 1.00 0.00 C HETATM 8 O PCA A 1 -2.568 -6.900 -4.348 1.00 0.00 O HETATM 9 H PCA A 1 -2.428 -8.278 -8.113 1.00 0.00 H HETATM 10 HA PCA A 1 -4.220 -7.283 -6.829 1.00 0.00 H HETATM 11 HB2 PCA A 1 -4.249 -8.722 -4.348 1.00 0.00 H HETATM 12 HB3 PCA A 1 -5.261 -9.054 -5.785 1.00 0.00 H HETATM 13 HG2 PCA A 1 -2.723 -10.498 -4.929 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.213 -11.147 -5.754 1.00 0.00 H ATOM 15 N PHE A 2 -1.598 -6.396 -6.344 1.00 0.00 N ATOM 16 CA PHE A 2 -0.485 -5.595 -5.874 1.00 0.00 C ATOM 17 C PHE A 2 -0.689 -4.197 -6.402 1.00 0.00 C ATOM 18 O PHE A 2 -1.456 -3.982 -7.340 1.00 0.00 O ATOM 19 CB PHE A 2 0.876 -6.148 -6.390 1.00 0.00 C ATOM 20 CG PHE A 2 1.047 -7.590 -5.978 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.142 -7.938 -4.619 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.089 -8.612 -6.946 1.00 0.00 C ATOM 23 CE1 PHE A 2 1.262 -9.280 -4.234 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.211 -9.953 -6.563 1.00 0.00 C ATOM 25 CZ PHE A 2 1.295 -10.287 -5.206 1.00 0.00 C ATOM 26 H PHE A 2 -1.609 -6.513 -7.333 1.00 0.00 H ATOM 27 HA PHE A 2 -0.470 -5.547 -4.791 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.932 -6.100 -7.500 1.00 0.00 H ATOM 29 HB3 PHE A 2 1.728 -5.579 -5.963 1.00 0.00 H ATOM 30 HD1 PHE A 2 1.111 -7.168 -3.862 1.00 0.00 H ATOM 31 HD2 PHE A 2 1.014 -8.363 -7.994 1.00 0.00 H ATOM 32 HE1 PHE A 2 1.325 -9.537 -3.188 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.237 -10.729 -7.313 1.00 0.00 H ATOM 34 HZ PHE A 2 1.387 -11.322 -4.909 1.00 0.00 H ATOM 35 N THR A 3 0.026 -3.208 -5.799 1.00 0.00 N ATOM 36 CA THR A 3 0.010 -1.805 -6.163 1.00 0.00 C ATOM 37 C THR A 3 1.382 -1.462 -6.705 1.00 0.00 C ATOM 38 O THR A 3 2.385 -2.073 -6.336 1.00 0.00 O ATOM 39 CB THR A 3 -0.376 -0.905 -4.988 1.00 0.00 C ATOM 40 OG1 THR A 3 0.227 -1.314 -3.770 1.00 0.00 O ATOM 41 CG2 THR A 3 -1.901 -0.943 -4.807 1.00 0.00 C ATOM 42 H THR A 3 0.637 -3.399 -5.034 1.00 0.00 H ATOM 43 HA THR A 3 -0.696 -1.620 -6.964 1.00 0.00 H ATOM 44 HB THR A 3 -0.091 0.153 -5.168 1.00 0.00 H ATOM 45 HG1 THR A 3 0.489 -0.500 -3.332 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.382 -0.578 -5.739 1.00 0.00 H ATOM 47 HG22 THR A 3 -2.262 -1.971 -4.593 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.207 -0.280 -3.969 1.00 0.00 H ATOM 49 N ASN A 4 1.424 -0.455 -7.612 1.00 0.00 N ATOM 50 CA ASN A 4 2.612 0.016 -8.284 1.00 0.00 C ATOM 51 C ASN A 4 2.471 1.519 -8.378 1.00 0.00 C ATOM 52 O ASN A 4 2.551 2.111 -9.453 1.00 0.00 O ATOM 53 CB ASN A 4 2.861 -0.681 -9.665 1.00 0.00 C ATOM 54 CG ASN A 4 1.607 -0.788 -10.560 1.00 0.00 C ATOM 55 OD1 ASN A 4 1.314 0.120 -11.348 1.00 0.00 O ATOM 56 ND2 ASN A 4 0.872 -1.936 -10.438 1.00 0.00 N ATOM 57 H ASN A 4 0.593 0.016 -7.895 1.00 0.00 H ATOM 58 HA ASN A 4 3.485 -0.160 -7.662 1.00 0.00 H ATOM 59 HB2 ASN A 4 3.658 -0.153 -10.225 1.00 0.00 H ATOM 60 HB3 ASN A 4 3.236 -1.708 -9.464 1.00 0.00 H ATOM 61 HD21 ASN A 4 1.152 -2.642 -9.786 1.00 0.00 H ATOM 62 HD22 ASN A 4 0.054 -2.068 -10.998 1.00 0.00 H ATOM 63 N VAL A 5 2.281 2.170 -7.191 1.00 0.00 N ATOM 64 CA VAL A 5 2.187 3.613 -6.976 1.00 0.00 C ATOM 65 C VAL A 5 3.569 4.069 -6.526 1.00 0.00 C ATOM 66 O VAL A 5 4.533 3.313 -6.618 1.00 0.00 O ATOM 67 CB VAL A 5 1.067 3.961 -5.973 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.587 5.426 -6.105 1.00 0.00 C ATOM 69 CG2 VAL A 5 -0.135 3.027 -6.231 1.00 0.00 C ATOM 70 H VAL A 5 2.165 1.633 -6.356 1.00 0.00 H ATOM 71 HA VAL A 5 1.964 4.114 -7.908 1.00 0.00 H ATOM 72 HB VAL A 5 1.392 3.771 -4.925 1.00 0.00 H ATOM 73 HG11 VAL A 5 0.312 5.650 -7.157 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.310 5.582 -5.468 1.00 0.00 H ATOM 75 HG13 VAL A 5 1.357 6.149 -5.774 1.00 0.00 H ATOM 76 HG21 VAL A 5 -0.438 3.058 -7.299 1.00 0.00 H ATOM 77 HG22 VAL A 5 0.115 1.987 -5.947 1.00 0.00 H ATOM 78 HG23 VAL A 5 -0.998 3.350 -5.612 1.00 0.00 H ATOM 79 N SER A 6 3.707 5.320 -6.029 1.00 0.00 N ATOM 80 CA SER A 6 4.910 5.843 -5.411 1.00 0.00 C ATOM 81 C SER A 6 4.529 6.287 -4.027 1.00 0.00 C ATOM 82 O SER A 6 3.552 7.013 -3.845 1.00 0.00 O ATOM 83 CB SER A 6 5.615 6.972 -6.214 1.00 0.00 C ATOM 84 OG SER A 6 4.709 7.947 -6.724 1.00 0.00 O ATOM 85 H SER A 6 2.920 5.933 -6.022 1.00 0.00 H ATOM 86 HA SER A 6 5.645 5.059 -5.292 1.00 0.00 H ATOM 87 HB2 SER A 6 6.399 7.477 -5.611 1.00 0.00 H ATOM 88 HB3 SER A 6 6.126 6.490 -7.072 1.00 0.00 H ATOM 89 HG SER A 6 4.063 7.461 -7.243 1.00 0.00 H ATOM 90 N CYS A 7 5.321 5.836 -3.017 1.00 0.00 N ATOM 91 CA CYS A 7 5.073 6.119 -1.606 1.00 0.00 C ATOM 92 C CYS A 7 6.097 7.101 -1.071 1.00 0.00 C ATOM 93 O CYS A 7 7.066 7.442 -1.750 1.00 0.00 O ATOM 94 CB CYS A 7 4.991 4.820 -0.732 1.00 0.00 C ATOM 95 SG CYS A 7 6.570 4.043 -0.184 1.00 0.00 S ATOM 96 H CYS A 7 6.106 5.247 -3.251 1.00 0.00 H ATOM 97 HA CYS A 7 4.105 6.593 -1.490 1.00 0.00 H ATOM 98 HB2 CYS A 7 4.325 5.005 0.141 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.428 4.067 -1.325 1.00 0.00 H ATOM 100 N THR A 8 5.907 7.514 0.212 1.00 0.00 N ATOM 101 CA THR A 8 6.899 8.174 1.044 1.00 0.00 C ATOM 102 C THR A 8 6.907 7.412 2.355 1.00 0.00 C ATOM 103 O THR A 8 7.956 6.943 2.795 1.00 0.00 O ATOM 104 CB THR A 8 6.707 9.687 1.247 1.00 0.00 C ATOM 105 OG1 THR A 8 5.369 10.041 1.587 1.00 0.00 O ATOM 106 CG2 THR A 8 7.109 10.430 -0.046 1.00 0.00 C ATOM 107 H THR A 8 5.073 7.263 0.697 1.00 0.00 H ATOM 108 HA THR A 8 7.887 8.032 0.619 1.00 0.00 H ATOM 109 HB THR A 8 7.377 10.059 2.055 1.00 0.00 H ATOM 110 HG1 THR A 8 5.167 9.558 2.393 1.00 0.00 H ATOM 111 HG21 THR A 8 8.155 10.177 -0.322 1.00 0.00 H ATOM 112 HG22 THR A 8 6.443 10.150 -0.888 1.00 0.00 H ATOM 113 HG23 THR A 8 7.044 11.528 0.105 1.00 0.00 H ATOM 114 N THR A 9 5.716 7.286 3.008 1.00 0.00 N ATOM 115 CA THR A 9 5.524 6.637 4.295 1.00 0.00 C ATOM 116 C THR A 9 4.502 5.536 4.114 1.00 0.00 C ATOM 117 O THR A 9 3.623 5.618 3.258 1.00 0.00 O ATOM 118 CB THR A 9 5.103 7.604 5.414 1.00 0.00 C ATOM 119 OG1 THR A 9 4.038 8.471 5.023 1.00 0.00 O ATOM 120 CG2 THR A 9 6.319 8.464 5.811 1.00 0.00 C ATOM 121 H THR A 9 4.882 7.676 2.620 1.00 0.00 H ATOM 122 HA THR A 9 6.438 6.150 4.614 1.00 0.00 H ATOM 123 HB THR A 9 4.783 7.050 6.326 1.00 0.00 H ATOM 124 HG1 THR A 9 4.353 8.935 4.243 1.00 0.00 H ATOM 125 HG21 THR A 9 7.162 7.812 6.124 1.00 0.00 H ATOM 126 HG22 THR A 9 6.651 9.094 4.960 1.00 0.00 H ATOM 127 HG23 THR A 9 6.053 9.127 6.661 1.00 0.00 H ATOM 128 N SER A 10 4.612 4.478 4.970 1.00 0.00 N ATOM 129 CA SER A 10 3.704 3.348 5.112 1.00 0.00 C ATOM 130 C SER A 10 2.628 3.652 6.146 1.00 0.00 C ATOM 131 O SER A 10 2.624 3.108 7.249 1.00 0.00 O ATOM 132 CB SER A 10 4.467 2.026 5.427 1.00 0.00 C ATOM 133 OG SER A 10 5.385 2.148 6.511 1.00 0.00 O ATOM 134 H SER A 10 5.362 4.462 5.627 1.00 0.00 H ATOM 135 HA SER A 10 3.198 3.186 4.168 1.00 0.00 H ATOM 136 HB2 SER A 10 3.764 1.191 5.634 1.00 0.00 H ATOM 137 HB3 SER A 10 5.063 1.751 4.532 1.00 0.00 H ATOM 138 HG SER A 10 5.809 1.290 6.593 1.00 0.00 H ATOM 139 N LYS A 11 1.691 4.555 5.769 1.00 0.00 N ATOM 140 CA LYS A 11 0.622 5.059 6.598 1.00 0.00 C ATOM 141 C LYS A 11 -0.273 5.827 5.657 1.00 0.00 C ATOM 142 O LYS A 11 -1.497 5.721 5.721 1.00 0.00 O ATOM 143 CB LYS A 11 1.093 5.965 7.776 1.00 0.00 C ATOM 144 CG LYS A 11 -0.018 6.433 8.738 1.00 0.00 C ATOM 145 CD LYS A 11 -0.693 5.284 9.515 1.00 0.00 C ATOM 146 CE LYS A 11 -1.862 5.732 10.405 1.00 0.00 C ATOM 147 NZ LYS A 11 -2.994 6.226 9.586 1.00 0.00 N ATOM 148 H LYS A 11 1.716 4.928 4.847 1.00 0.00 H ATOM 149 HA LYS A 11 0.063 4.211 6.972 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.829 5.395 8.385 1.00 0.00 H ATOM 151 HB3 LYS A 11 1.629 6.856 7.379 1.00 0.00 H ATOM 152 HG2 LYS A 11 0.435 7.132 9.476 1.00 0.00 H ATOM 153 HG3 LYS A 11 -0.782 7.001 8.168 1.00 0.00 H ATOM 154 HD2 LYS A 11 -1.070 4.518 8.803 1.00 0.00 H ATOM 155 HD3 LYS A 11 0.078 4.799 10.156 1.00 0.00 H ATOM 156 HE2 LYS A 11 -2.236 4.875 11.004 1.00 0.00 H ATOM 157 HE3 LYS A 11 -1.551 6.549 11.089 1.00 0.00 H ATOM 158 HZ1 LYS A 11 -2.679 7.030 9.007 1.00 0.00 H ATOM 159 HZ2 LYS A 11 -3.326 5.461 8.964 1.00 0.00 H ATOM 160 HZ3 LYS A 11 -3.770 6.527 10.209 1.00 0.00 H ATOM 161 N GLU A 12 0.357 6.620 4.736 1.00 0.00 N ATOM 162 CA GLU A 12 -0.176 7.436 3.665 1.00 0.00 C ATOM 163 C GLU A 12 -0.969 6.697 2.597 1.00 0.00 C ATOM 164 O GLU A 12 -1.991 7.174 2.106 1.00 0.00 O ATOM 165 CB GLU A 12 1.050 8.095 2.977 1.00 0.00 C ATOM 166 CG GLU A 12 0.716 9.326 2.131 1.00 0.00 C ATOM 167 CD GLU A 12 1.979 9.864 1.465 1.00 0.00 C ATOM 168 OE1 GLU A 12 2.568 9.125 0.630 1.00 0.00 O ATOM 169 OE2 GLU A 12 2.368 11.022 1.776 1.00 0.00 O ATOM 170 H GLU A 12 1.344 6.759 4.774 1.00 0.00 H ATOM 171 HA GLU A 12 -0.799 8.199 4.111 1.00 0.00 H ATOM 172 HB2 GLU A 12 1.733 8.425 3.790 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.622 7.349 2.381 1.00 0.00 H ATOM 174 HG2 GLU A 12 -0.023 9.067 1.349 1.00 0.00 H ATOM 175 HG3 GLU A 12 0.283 10.085 2.815 1.00 0.00 H HETATM 176 N ABA A 13 -0.450 5.501 2.224 1.00 0.00 N HETATM 177 CA ABA A 13 -0.862 4.675 1.106 1.00 0.00 C HETATM 178 C ABA A 13 -1.663 3.465 1.555 1.00 0.00 C HETATM 179 O ABA A 13 -1.688 2.433 0.884 1.00 0.00 O HETATM 180 CB ABA A 13 0.389 4.289 0.280 1.00 0.00 C HETATM 181 CG ABA A 13 1.508 3.584 1.066 1.00 0.00 C HETATM 182 H ABA A 13 0.368 5.175 2.693 1.00 0.00 H HETATM 183 HA ABA A 13 -1.516 5.226 0.445 1.00 0.00 H HETATM 184 HB3 ABA A 13 0.101 3.677 -0.595 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.828 5.227 -0.131 1.00 0.00 H HETATM 186 HG1 ABA A 13 1.888 4.228 1.886 1.00 0.00 H HETATM 187 HG3 ABA A 13 2.347 3.360 0.369 1.00 0.00 H HETATM 188 HG2 ABA A 13 1.151 2.625 1.495 1.00 0.00 H ATOM 189 N TRP A 14 -2.370 3.599 2.712 1.00 0.00 N ATOM 190 CA TRP A 14 -3.303 2.642 3.299 1.00 0.00 C ATOM 191 C TRP A 14 -4.730 2.858 2.815 1.00 0.00 C ATOM 192 O TRP A 14 -5.537 1.931 2.860 1.00 0.00 O ATOM 193 CB TRP A 14 -3.291 2.678 4.856 1.00 0.00 C ATOM 194 CG TRP A 14 -2.034 2.100 5.478 1.00 0.00 C ATOM 195 CD1 TRP A 14 -0.767 2.018 4.971 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.009 1.396 6.733 1.00 0.00 C ATOM 197 NE1 TRP A 14 0.035 1.295 5.806 1.00 0.00 N ATOM 198 CE2 TRP A 14 -0.700 0.895 6.894 1.00 0.00 C ATOM 199 CE3 TRP A 14 -2.995 1.145 7.683 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.359 0.118 7.994 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -2.653 0.356 8.791 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.358 -0.165 8.934 1.00 0.00 C ATOM 203 H TRP A 14 -2.215 4.413 3.267 1.00 0.00 H ATOM 204 HA TRP A 14 -3.006 1.642 2.995 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.407 3.726 5.207 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.135 2.082 5.275 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.423 2.440 4.040 1.00 0.00 H ATOM 208 HE1 TRP A 14 0.919 0.973 5.563 1.00 0.00 H ATOM 209 HE3 TRP A 14 -4.002 1.518 7.581 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.633 -0.287 8.120 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.405 0.125 9.532 1.00 0.00 H ATOM 212 HH2 TRP A 14 -1.128 -0.807 9.769 1.00 0.00 H ATOM 213 N SER A 15 -5.066 4.090 2.317 1.00 0.00 N ATOM 214 CA SER A 15 -6.316 4.474 1.679 1.00 0.00 C ATOM 215 C SER A 15 -6.252 4.253 0.173 1.00 0.00 C ATOM 216 O SER A 15 -7.164 4.627 -0.561 1.00 0.00 O ATOM 217 CB SER A 15 -6.711 5.940 2.031 1.00 0.00 C ATOM 218 OG SER A 15 -5.664 6.875 1.780 1.00 0.00 O ATOM 219 H SER A 15 -4.424 4.849 2.314 1.00 0.00 H ATOM 220 HA SER A 15 -7.112 3.845 2.055 1.00 0.00 H ATOM 221 HB2 SER A 15 -7.627 6.258 1.489 1.00 0.00 H ATOM 222 HB3 SER A 15 -6.934 5.983 3.119 1.00 0.00 H ATOM 223 HG SER A 15 -5.992 7.726 2.078 1.00 0.00 H ATOM 224 N VAL A 16 -5.155 3.591 -0.300 1.00 0.00 N ATOM 225 CA VAL A 16 -4.948 3.110 -1.655 1.00 0.00 C ATOM 226 C VAL A 16 -5.368 1.663 -1.710 1.00 0.00 C ATOM 227 O VAL A 16 -6.055 1.300 -2.655 1.00 0.00 O ATOM 228 CB VAL A 16 -3.506 3.304 -2.140 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.300 2.773 -3.579 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.175 4.811 -2.081 1.00 0.00 C ATOM 231 H VAL A 16 -4.396 3.400 0.325 1.00 0.00 H ATOM 232 HA VAL A 16 -5.612 3.624 -2.340 1.00 0.00 H ATOM 233 HB VAL A 16 -2.798 2.772 -1.465 1.00 0.00 H ATOM 234 HG11 VAL A 16 -4.045 3.226 -4.267 1.00 0.00 H ATOM 235 HG12 VAL A 16 -2.282 3.044 -3.930 1.00 0.00 H ATOM 236 HG13 VAL A 16 -3.387 1.669 -3.627 1.00 0.00 H ATOM 237 HG21 VAL A 16 -3.886 5.381 -2.716 1.00 0.00 H ATOM 238 HG22 VAL A 16 -3.234 5.198 -1.044 1.00 0.00 H ATOM 239 HG23 VAL A 16 -2.147 4.985 -2.458 1.00 0.00 H ATOM 240 N CYS A 17 -5.013 0.816 -0.698 1.00 0.00 N ATOM 241 CA CYS A 17 -5.380 -0.605 -0.632 1.00 0.00 C ATOM 242 C CYS A 17 -6.755 -0.866 -0.020 1.00 0.00 C ATOM 243 O CYS A 17 -7.220 -2.005 -0.022 1.00 0.00 O ATOM 244 CB CYS A 17 -4.312 -1.429 0.152 1.00 0.00 C ATOM 245 SG CYS A 17 -2.944 -1.950 -0.926 1.00 0.00 S ATOM 246 H CYS A 17 -4.440 1.141 0.057 1.00 0.00 H ATOM 247 HA CYS A 17 -5.435 -0.997 -1.649 1.00 0.00 H ATOM 248 HB2 CYS A 17 -3.925 -0.807 0.989 1.00 0.00 H ATOM 249 HB3 CYS A 17 -4.731 -2.353 0.605 1.00 0.00 H ATOM 250 N GLN A 18 -7.445 0.186 0.503 1.00 0.00 N ATOM 251 CA GLN A 18 -8.771 0.150 1.081 1.00 0.00 C ATOM 252 C GLN A 18 -9.847 0.398 0.039 1.00 0.00 C ATOM 253 O GLN A 18 -10.912 -0.216 0.072 1.00 0.00 O ATOM 254 CB GLN A 18 -8.852 1.195 2.221 1.00 0.00 C ATOM 255 CG GLN A 18 -10.093 1.045 3.105 1.00 0.00 C ATOM 256 CD GLN A 18 -9.977 1.947 4.338 1.00 0.00 C ATOM 257 OE1 GLN A 18 -9.859 1.455 5.468 1.00 0.00 O ATOM 258 NE2 GLN A 18 -10.013 3.294 4.104 1.00 0.00 N ATOM 259 H GLN A 18 -7.052 1.099 0.549 1.00 0.00 H ATOM 260 HA GLN A 18 -8.948 -0.827 1.511 1.00 0.00 H ATOM 261 HB2 GLN A 18 -7.960 1.034 2.869 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.779 2.227 1.814 1.00 0.00 H ATOM 263 HG2 GLN A 18 -11.000 1.307 2.525 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.156 -0.015 3.427 1.00 0.00 H ATOM 265 HE21 GLN A 18 -10.109 3.636 3.169 1.00 0.00 H ATOM 266 HE22 GLN A 18 -9.949 3.937 4.868 1.00 0.00 H ATOM 267 N ARG A 19 -9.554 1.318 -0.926 1.00 0.00 N ATOM 268 CA ARG A 19 -10.416 1.742 -2.020 1.00 0.00 C ATOM 269 C ARG A 19 -10.262 0.870 -3.258 1.00 0.00 C ATOM 270 O ARG A 19 -11.075 0.944 -4.178 1.00 0.00 O ATOM 271 CB ARG A 19 -10.126 3.216 -2.385 1.00 0.00 C ATOM 272 CG ARG A 19 -10.528 4.178 -1.250 1.00 0.00 C ATOM 273 CD ARG A 19 -11.600 5.189 -1.668 1.00 0.00 C ATOM 274 NE ARG A 19 -12.870 4.447 -1.998 1.00 0.00 N ATOM 275 CZ ARG A 19 -13.887 4.988 -2.740 1.00 0.00 C ATOM 276 NH1 ARG A 19 -13.807 6.264 -3.217 1.00 0.00 N ATOM 277 NH2 ARG A 19 -14.997 4.239 -3.010 1.00 0.00 N ATOM 278 H ARG A 19 -8.688 1.809 -0.892 1.00 0.00 H ATOM 279 HA ARG A 19 -11.451 1.700 -1.705 1.00 0.00 H ATOM 280 HB2 ARG A 19 -9.040 3.346 -2.592 1.00 0.00 H ATOM 281 HB3 ARG A 19 -10.682 3.523 -3.300 1.00 0.00 H ATOM 282 HG2 ARG A 19 -10.886 3.605 -0.367 1.00 0.00 H ATOM 283 HG3 ARG A 19 -9.628 4.746 -0.930 1.00 0.00 H ATOM 284 HD2 ARG A 19 -11.808 5.892 -0.834 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.231 5.745 -2.559 1.00 0.00 H ATOM 286 HE ARG A 19 -12.973 3.512 -1.660 1.00 0.00 H ATOM 287 HH11 ARG A 19 -12.997 6.819 -3.022 1.00 0.00 H ATOM 288 HH12 ARG A 19 -14.556 6.642 -3.759 1.00 0.00 H ATOM 289 HH21 ARG A 19 -15.067 3.303 -2.664 1.00 0.00 H ATOM 290 HH22 ARG A 19 -15.741 4.630 -3.553 1.00 0.00 H ATOM 291 N LEU A 20 -9.201 0.017 -3.288 1.00 0.00 N ATOM 292 CA LEU A 20 -8.846 -0.938 -4.317 1.00 0.00 C ATOM 293 C LEU A 20 -9.491 -2.271 -4.046 1.00 0.00 C ATOM 294 O LEU A 20 -10.335 -2.743 -4.807 1.00 0.00 O ATOM 295 CB LEU A 20 -7.301 -1.095 -4.350 1.00 0.00 C ATOM 296 CG LEU A 20 -6.641 -0.440 -5.574 1.00 0.00 C ATOM 297 CD1 LEU A 20 -7.050 1.022 -5.855 1.00 0.00 C ATOM 298 CD2 LEU A 20 -5.115 -0.584 -5.513 1.00 0.00 C ATOM 299 H LEU A 20 -8.554 -0.008 -2.533 1.00 0.00 H ATOM 300 HA LEU A 20 -9.205 -0.598 -5.280 1.00 0.00 H ATOM 301 HB2 LEU A 20 -6.882 -0.651 -3.426 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.958 -2.153 -4.368 1.00 0.00 H ATOM 303 HG LEU A 20 -6.997 -1.073 -6.407 1.00 0.00 H ATOM 304 HD11 LEU A 20 -8.142 1.112 -6.029 1.00 0.00 H ATOM 305 HD12 LEU A 20 -6.772 1.677 -5.004 1.00 0.00 H ATOM 306 HD13 LEU A 20 -6.529 1.392 -6.763 1.00 0.00 H ATOM 307 HD21 LEU A 20 -4.832 -1.651 -5.386 1.00 0.00 H ATOM 308 HD22 LEU A 20 -4.651 -0.203 -6.447 1.00 0.00 H ATOM 309 HD23 LEU A 20 -4.711 -0.006 -4.656 1.00 0.00 H ATOM 310 N HIS A 21 -9.056 -2.904 -2.924 1.00 0.00 N ATOM 311 CA HIS A 21 -9.411 -4.231 -2.489 1.00 0.00 C ATOM 312 C HIS A 21 -10.446 -4.088 -1.396 1.00 0.00 C ATOM 313 O HIS A 21 -11.566 -3.652 -1.657 1.00 0.00 O ATOM 314 CB HIS A 21 -8.136 -4.992 -2.027 1.00 0.00 C ATOM 315 CG HIS A 21 -7.126 -5.123 -3.141 1.00 0.00 C ATOM 316 ND1 HIS A 21 -7.183 -6.094 -4.120 1.00 0.00 N ATOM 317 CD2 HIS A 21 -6.057 -4.340 -3.464 1.00 0.00 C ATOM 318 CE1 HIS A 21 -6.153 -5.855 -4.970 1.00 0.00 C ATOM 319 NE2 HIS A 21 -5.444 -4.802 -4.614 1.00 0.00 N ATOM 320 H HIS A 21 -8.375 -2.474 -2.337 1.00 0.00 H ATOM 321 HA HIS A 21 -9.859 -4.792 -3.301 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.634 -4.436 -1.205 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.389 -6.010 -1.662 1.00 0.00 H ATOM 324 HD1 HIS A 21 -7.867 -6.822 -4.186 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.681 -3.436 -3.001 1.00 0.00 H ATOM 326 HE1 HIS A 21 -5.956 -6.473 -5.844 1.00 0.00 H ATOM 327 N ASN A 22 -10.076 -4.457 -0.149 1.00 0.00 N ATOM 328 CA ASN A 22 -10.954 -4.454 1.006 1.00 0.00 C ATOM 329 C ASN A 22 -10.108 -4.813 2.203 1.00 0.00 C ATOM 330 O ASN A 22 -10.388 -5.784 2.905 1.00 0.00 O ATOM 331 CB ASN A 22 -12.238 -5.365 0.896 1.00 0.00 C ATOM 332 CG ASN A 22 -12.035 -6.725 0.185 1.00 0.00 C ATOM 333 OD1 ASN A 22 -12.443 -6.875 -0.974 1.00 0.00 O ATOM 334 ND2 ASN A 22 -11.422 -7.722 0.891 1.00 0.00 N ATOM 335 H ASN A 22 -9.132 -4.737 0.004 1.00 0.00 H ATOM 336 HA ASN A 22 -11.284 -3.435 1.166 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.721 -5.521 1.882 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.978 -4.807 0.279 1.00 0.00 H ATOM 339 HD21 ASN A 22 -11.108 -7.553 1.825 1.00 0.00 H ATOM 340 HD22 ASN A 22 -11.280 -8.617 0.469 1.00 0.00 H ATOM 341 N THR A 23 -9.036 -4.022 2.480 1.00 0.00 N ATOM 342 CA THR A 23 -8.144 -4.283 3.591 1.00 0.00 C ATOM 343 C THR A 23 -7.701 -2.946 4.134 1.00 0.00 C ATOM 344 O THR A 23 -7.993 -1.893 3.570 1.00 0.00 O ATOM 345 CB THR A 23 -7.007 -5.254 3.226 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.479 -5.910 4.368 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.846 -4.626 2.429 1.00 0.00 C ATOM 348 H THR A 23 -8.830 -3.204 1.946 1.00 0.00 H ATOM 349 HA THR A 23 -8.712 -4.737 4.397 1.00 0.00 H ATOM 350 HB THR A 23 -7.445 -6.065 2.609 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.227 -6.325 4.805 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.213 -4.161 1.492 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.317 -3.869 3.042 1.00 0.00 H ATOM 354 HG23 THR A 23 -5.107 -5.418 2.180 1.00 0.00 H ATOM 355 N SER A 24 -6.970 -2.986 5.273 1.00 0.00 N ATOM 356 CA SER A 24 -6.414 -1.835 5.950 1.00 0.00 C ATOM 357 C SER A 24 -5.091 -2.275 6.532 1.00 0.00 C ATOM 358 O SER A 24 -4.589 -1.682 7.483 1.00 0.00 O ATOM 359 CB SER A 24 -7.368 -1.185 7.002 1.00 0.00 C ATOM 360 OG SER A 24 -7.861 -2.107 7.971 1.00 0.00 O ATOM 361 H SER A 24 -6.685 -3.870 5.638 1.00 0.00 H ATOM 362 HA SER A 24 -6.172 -1.069 5.221 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.866 -0.340 7.521 1.00 0.00 H ATOM 364 HB3 SER A 24 -8.246 -0.769 6.464 1.00 0.00 H ATOM 365 HG SER A 24 -7.121 -2.306 8.550 1.00 0.00 H ATOM 366 N ARG A 25 -4.491 -3.346 5.933 1.00 0.00 N ATOM 367 CA ARG A 25 -3.148 -3.819 6.185 1.00 0.00 C ATOM 368 C ARG A 25 -2.458 -3.625 4.866 1.00 0.00 C ATOM 369 O ARG A 25 -2.894 -4.115 3.826 1.00 0.00 O ATOM 370 CB ARG A 25 -3.004 -5.308 6.610 1.00 0.00 C ATOM 371 CG ARG A 25 -3.638 -5.678 7.966 1.00 0.00 C ATOM 372 CD ARG A 25 -5.157 -5.914 7.935 1.00 0.00 C ATOM 373 NE ARG A 25 -5.479 -6.949 6.887 1.00 0.00 N ATOM 374 CZ ARG A 25 -5.540 -8.299 7.121 1.00 0.00 C ATOM 375 NH1 ARG A 25 -5.355 -8.805 8.374 1.00 0.00 N ATOM 376 NH2 ARG A 25 -5.782 -9.148 6.080 1.00 0.00 N ATOM 377 H ARG A 25 -4.954 -3.829 5.194 1.00 0.00 H ATOM 378 HA ARG A 25 -2.656 -3.202 6.928 1.00 0.00 H ATOM 379 HB2 ARG A 25 -3.416 -5.975 5.826 1.00 0.00 H ATOM 380 HB3 ARG A 25 -1.917 -5.545 6.710 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.156 -6.618 8.320 1.00 0.00 H ATOM 382 HG3 ARG A 25 -3.400 -4.884 8.706 1.00 0.00 H ATOM 383 HD2 ARG A 25 -5.535 -6.227 8.932 1.00 0.00 H ATOM 384 HD3 ARG A 25 -5.674 -4.976 7.644 1.00 0.00 H ATOM 385 HE ARG A 25 -5.577 -6.624 5.939 1.00 0.00 H ATOM 386 HH11 ARG A 25 -5.173 -8.187 9.139 1.00 0.00 H ATOM 387 HH12 ARG A 25 -5.393 -9.794 8.525 1.00 0.00 H ATOM 388 HH21 ARG A 25 -5.919 -8.786 5.158 1.00 0.00 H ATOM 389 HH22 ARG A 25 -5.821 -10.134 6.238 1.00 0.00 H ATOM 390 N GLY A 26 -1.353 -2.869 4.910 1.00 0.00 N ATOM 391 CA GLY A 26 -0.632 -2.449 3.746 1.00 0.00 C ATOM 392 C GLY A 26 0.639 -1.908 4.283 1.00 0.00 C ATOM 393 O GLY A 26 0.754 -1.598 5.467 1.00 0.00 O ATOM 394 H GLY A 26 -0.999 -2.554 5.785 1.00 0.00 H ATOM 395 HA2 GLY A 26 -0.407 -3.298 3.112 1.00 0.00 H ATOM 396 HA3 GLY A 26 -1.178 -1.647 3.265 1.00 0.00 H ATOM 397 N LYS A 27 1.657 -1.814 3.406 1.00 0.00 N ATOM 398 CA LYS A 27 2.939 -1.252 3.739 1.00 0.00 C ATOM 399 C LYS A 27 3.390 -0.558 2.495 1.00 0.00 C ATOM 400 O LYS A 27 2.643 -0.411 1.529 1.00 0.00 O ATOM 401 CB LYS A 27 3.940 -2.329 4.242 1.00 0.00 C ATOM 402 CG LYS A 27 4.550 -2.008 5.609 1.00 0.00 C ATOM 403 CD LYS A 27 5.467 -3.094 6.202 1.00 0.00 C ATOM 404 CE LYS A 27 4.754 -4.173 7.041 1.00 0.00 C ATOM 405 NZ LYS A 27 3.918 -5.083 6.223 1.00 0.00 N ATOM 406 H LYS A 27 1.549 -2.102 2.457 1.00 0.00 H ATOM 407 HA LYS A 27 2.829 -0.486 4.498 1.00 0.00 H ATOM 408 HB2 LYS A 27 3.362 -3.266 4.387 1.00 0.00 H ATOM 409 HB3 LYS A 27 4.757 -2.554 3.524 1.00 0.00 H ATOM 410 HG2 LYS A 27 5.147 -1.082 5.472 1.00 0.00 H ATOM 411 HG3 LYS A 27 3.714 -1.816 6.309 1.00 0.00 H ATOM 412 HD2 LYS A 27 6.078 -3.557 5.400 1.00 0.00 H ATOM 413 HD3 LYS A 27 6.167 -2.576 6.899 1.00 0.00 H ATOM 414 HE2 LYS A 27 5.509 -4.803 7.560 1.00 0.00 H ATOM 415 HE3 LYS A 27 4.097 -3.701 7.800 1.00 0.00 H ATOM 416 HZ1 LYS A 27 3.203 -4.529 5.710 1.00 0.00 H ATOM 417 HZ2 LYS A 27 4.520 -5.587 5.541 1.00 0.00 H ATOM 418 HZ3 LYS A 27 3.446 -5.771 6.843 1.00 0.00 H ATOM 419 N CYS A 28 4.669 -0.127 2.505 1.00 0.00 N ATOM 420 CA CYS A 28 5.328 0.456 1.372 1.00 0.00 C ATOM 421 C CYS A 28 6.772 0.168 1.673 1.00 0.00 C ATOM 422 O CYS A 28 7.146 -0.018 2.832 1.00 0.00 O ATOM 423 CB CYS A 28 4.934 1.980 1.199 1.00 0.00 C ATOM 424 SG CYS A 28 6.086 3.325 1.646 1.00 0.00 S ATOM 425 H CYS A 28 5.233 -0.228 3.319 1.00 0.00 H ATOM 426 HA CYS A 28 5.104 -0.147 0.492 1.00 0.00 H ATOM 427 HB2 CYS A 28 4.578 2.180 0.167 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.035 2.142 1.830 1.00 0.00 H ATOM 429 N MET A 29 7.629 0.117 0.618 1.00 0.00 N ATOM 430 CA MET A 29 9.024 -0.272 0.711 1.00 0.00 C ATOM 431 C MET A 29 9.874 0.980 0.738 1.00 0.00 C ATOM 432 O MET A 29 9.675 1.832 1.604 1.00 0.00 O ATOM 433 CB MET A 29 9.400 -1.313 -0.374 1.00 0.00 C ATOM 434 CG MET A 29 10.528 -2.262 0.088 1.00 0.00 C ATOM 435 SD MET A 29 11.226 -3.362 -1.189 1.00 0.00 S ATOM 436 CE MET A 29 11.970 -2.116 -2.277 1.00 0.00 C ATOM 437 H MET A 29 7.318 0.320 -0.309 1.00 0.00 H ATOM 438 HA MET A 29 9.204 -0.768 1.649 1.00 0.00 H ATOM 439 HB2 MET A 29 8.502 -1.960 -0.529 1.00 0.00 H ATOM 440 HB3 MET A 29 9.618 -0.835 -1.350 1.00 0.00 H ATOM 441 HG2 MET A 29 11.344 -1.653 0.530 1.00 0.00 H ATOM 442 HG3 MET A 29 10.088 -2.879 0.911 1.00 0.00 H ATOM 443 HE1 MET A 29 12.670 -1.464 -1.711 1.00 0.00 H ATOM 444 HE2 MET A 29 12.541 -2.600 -3.098 1.00 0.00 H ATOM 445 HE3 MET A 29 11.194 -1.471 -2.743 1.00 0.00 H ATOM 446 N ASN A 30 10.835 1.146 -0.211 1.00 0.00 N ATOM 447 CA ASN A 30 11.683 2.329 -0.323 1.00 0.00 C ATOM 448 C ASN A 30 11.046 3.461 -1.119 1.00 0.00 C ATOM 449 O ASN A 30 11.244 4.633 -0.803 1.00 0.00 O ATOM 450 CB ASN A 30 13.139 2.008 -0.814 1.00 0.00 C ATOM 451 CG ASN A 30 13.277 1.329 -2.196 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.307 1.000 -2.888 1.00 0.00 O ATOM 453 ND2 ASN A 30 14.568 1.118 -2.600 1.00 0.00 N ATOM 454 H ASN A 30 11.051 0.396 -0.835 1.00 0.00 H ATOM 455 HA ASN A 30 11.827 2.730 0.666 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.750 2.938 -0.810 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.591 1.320 -0.065 1.00 0.00 H ATOM 458 HD21 ASN A 30 15.327 1.401 -2.014 1.00 0.00 H ATOM 459 HD22 ASN A 30 14.751 0.678 -3.479 1.00 0.00 H ATOM 460 N LYS A 31 10.297 3.104 -2.192 1.00 0.00 N ATOM 461 CA LYS A 31 9.851 4.013 -3.226 1.00 0.00 C ATOM 462 C LYS A 31 8.413 3.808 -3.640 1.00 0.00 C ATOM 463 O LYS A 31 7.861 4.725 -4.243 1.00 0.00 O ATOM 464 CB LYS A 31 10.715 3.880 -4.510 1.00 0.00 C ATOM 465 CG LYS A 31 12.157 4.375 -4.328 1.00 0.00 C ATOM 466 CD LYS A 31 13.011 4.212 -5.591 1.00 0.00 C ATOM 467 CE LYS A 31 14.458 4.678 -5.385 1.00 0.00 C ATOM 468 NZ LYS A 31 15.259 4.517 -6.621 1.00 0.00 N ATOM 469 H LYS A 31 10.182 2.139 -2.386 1.00 0.00 H ATOM 470 HA LYS A 31 9.919 5.039 -2.884 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.730 2.816 -4.829 1.00 0.00 H ATOM 472 HB3 LYS A 31 10.289 4.478 -5.343 1.00 0.00 H ATOM 473 HG2 LYS A 31 12.119 5.448 -4.035 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.642 3.808 -3.506 1.00 0.00 H ATOM 475 HD2 LYS A 31 13.004 3.135 -5.877 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.542 4.793 -6.416 1.00 0.00 H ATOM 477 HE2 LYS A 31 14.482 5.753 -5.106 1.00 0.00 H ATOM 478 HE3 LYS A 31 14.947 4.081 -4.586 1.00 0.00 H ATOM 479 HZ1 LYS A 31 14.825 5.067 -7.391 1.00 0.00 H ATOM 480 HZ2 LYS A 31 16.226 4.862 -6.451 1.00 0.00 H ATOM 481 HZ3 LYS A 31 15.291 3.512 -6.886 1.00 0.00 H ATOM 482 N LYS A 32 7.771 2.627 -3.401 1.00 0.00 N ATOM 483 CA LYS A 32 6.484 2.308 -3.987 1.00 0.00 C ATOM 484 C LYS A 32 5.582 1.765 -2.924 1.00 0.00 C ATOM 485 O LYS A 32 6.033 1.398 -1.842 1.00 0.00 O ATOM 486 CB LYS A 32 6.572 1.323 -5.175 1.00 0.00 C ATOM 487 CG LYS A 32 6.953 -0.129 -4.848 1.00 0.00 C ATOM 488 CD LYS A 32 6.786 -1.039 -6.070 1.00 0.00 C ATOM 489 CE LYS A 32 6.834 -2.530 -5.715 1.00 0.00 C ATOM 490 NZ LYS A 32 6.570 -3.370 -6.906 1.00 0.00 N ATOM 491 H LYS A 32 8.138 1.881 -2.855 1.00 0.00 H ATOM 492 HA LYS A 32 5.998 3.178 -4.391 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.577 1.326 -5.671 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.300 1.723 -5.915 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.991 -0.166 -4.460 1.00 0.00 H ATOM 496 HG3 LYS A 32 6.272 -0.532 -4.068 1.00 0.00 H ATOM 497 HD2 LYS A 32 5.792 -0.803 -6.515 1.00 0.00 H ATOM 498 HD3 LYS A 32 7.569 -0.782 -6.815 1.00 0.00 H ATOM 499 HE2 LYS A 32 7.829 -2.808 -5.314 1.00 0.00 H ATOM 500 HE3 LYS A 32 6.053 -2.769 -4.960 1.00 0.00 H ATOM 501 HZ1 LYS A 32 5.653 -3.106 -7.320 1.00 0.00 H ATOM 502 HZ2 LYS A 32 7.324 -3.222 -7.608 1.00 0.00 H ATOM 503 HZ3 LYS A 32 6.549 -4.371 -6.625 1.00 0.00 H HETATM 504 N ABA A 33 4.262 1.649 -3.252 1.00 0.00 N HETATM 505 CA ABA A 33 3.216 1.110 -2.409 1.00 0.00 C HETATM 506 C ABA A 33 3.137 -0.391 -2.619 1.00 0.00 C HETATM 507 O ABA A 33 3.393 -0.880 -3.718 1.00 0.00 O HETATM 508 CB ABA A 33 1.869 1.791 -2.744 1.00 0.00 C HETATM 509 CG ABA A 33 0.730 1.454 -1.779 1.00 0.00 C HETATM 510 H ABA A 33 3.923 1.908 -4.156 1.00 0.00 H HETATM 511 HA ABA A 33 3.414 1.331 -1.367 1.00 0.00 H HETATM 512 HB3 ABA A 33 2.034 2.891 -2.658 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.561 1.580 -3.792 1.00 0.00 H HETATM 514 HG1 ABA A 33 -0.146 2.105 -1.989 1.00 0.00 H HETATM 515 HG3 ABA A 33 1.091 1.657 -0.746 1.00 0.00 H HETATM 516 HG2 ABA A 33 0.416 0.396 -1.852 1.00 0.00 H ATOM 517 N ARG A 34 2.765 -1.149 -1.554 1.00 0.00 N ATOM 518 CA ARG A 34 2.499 -2.570 -1.614 1.00 0.00 C ATOM 519 C ARG A 34 1.202 -2.774 -0.863 1.00 0.00 C ATOM 520 O ARG A 34 0.593 -1.825 -0.370 1.00 0.00 O ATOM 521 CB ARG A 34 3.661 -3.444 -1.064 1.00 0.00 C ATOM 522 CG ARG A 34 3.717 -4.863 -1.674 1.00 0.00 C ATOM 523 CD ARG A 34 4.659 -5.836 -0.950 1.00 0.00 C ATOM 524 NE ARG A 34 6.088 -5.575 -1.331 1.00 0.00 N ATOM 525 CZ ARG A 34 6.983 -4.867 -0.574 1.00 0.00 C ATOM 526 NH1 ARG A 34 6.604 -4.205 0.556 1.00 0.00 N ATOM 527 NH2 ARG A 34 8.287 -4.827 -0.974 1.00 0.00 N ATOM 528 H ARG A 34 2.573 -0.726 -0.672 1.00 0.00 H ATOM 529 HA ARG A 34 2.320 -2.873 -2.638 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.619 -2.944 -1.333 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.633 -3.504 0.045 1.00 0.00 H ATOM 532 HG2 ARG A 34 2.708 -5.322 -1.619 1.00 0.00 H ATOM 533 HG3 ARG A 34 3.980 -4.793 -2.752 1.00 0.00 H ATOM 534 HD2 ARG A 34 4.513 -5.780 0.148 1.00 0.00 H ATOM 535 HD3 ARG A 34 4.431 -6.872 -1.280 1.00 0.00 H ATOM 536 HE ARG A 34 6.431 -6.023 -2.156 1.00 0.00 H ATOM 537 HH11 ARG A 34 5.649 -4.229 0.851 1.00 0.00 H ATOM 538 HH12 ARG A 34 7.278 -3.690 1.084 1.00 0.00 H ATOM 539 HH21 ARG A 34 8.572 -5.311 -1.801 1.00 0.00 H ATOM 540 HH22 ARG A 34 8.957 -4.309 -0.441 1.00 0.00 H ATOM 541 N CYS A 35 0.737 -4.041 -0.796 1.00 0.00 N ATOM 542 CA CYS A 35 -0.557 -4.439 -0.319 1.00 0.00 C ATOM 543 C CYS A 35 -0.279 -5.744 0.358 1.00 0.00 C ATOM 544 O CYS A 35 0.573 -6.524 -0.068 1.00 0.00 O ATOM 545 CB CYS A 35 -1.583 -4.592 -1.479 1.00 0.00 C ATOM 546 SG CYS A 35 -3.245 -3.957 -1.107 1.00 0.00 S ATOM 547 H CYS A 35 1.297 -4.805 -1.102 1.00 0.00 H ATOM 548 HA CYS A 35 -0.907 -3.737 0.430 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.203 -3.969 -2.309 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.637 -5.628 -1.881 1.00 0.00 H ATOM 551 N TYR A 36 -1.003 -5.977 1.467 1.00 0.00 N ATOM 552 CA TYR A 36 -0.747 -7.054 2.399 1.00 0.00 C ATOM 553 C TYR A 36 -2.099 -7.493 2.888 1.00 0.00 C ATOM 554 O TYR A 36 -2.429 -7.378 4.066 1.00 0.00 O ATOM 555 CB TYR A 36 0.165 -6.592 3.574 1.00 0.00 C ATOM 556 CG TYR A 36 1.624 -6.619 3.190 1.00 0.00 C ATOM 557 CD1 TYR A 36 2.267 -7.844 2.940 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.385 -5.439 3.147 1.00 0.00 C ATOM 559 CE1 TYR A 36 3.645 -7.890 2.696 1.00 0.00 C ATOM 560 CE2 TYR A 36 3.765 -5.477 2.904 1.00 0.00 C ATOM 561 CZ TYR A 36 4.399 -6.708 2.696 1.00 0.00 C ATOM 562 OH TYR A 36 5.797 -6.763 2.497 1.00 0.00 O ATOM 563 H TYR A 36 -1.730 -5.336 1.700 1.00 0.00 H ATOM 564 HA TYR A 36 -0.315 -7.911 1.894 1.00 0.00 H ATOM 565 HB2 TYR A 36 -0.101 -5.549 3.852 1.00 0.00 H ATOM 566 HB3 TYR A 36 0.074 -7.245 4.468 1.00 0.00 H ATOM 567 HD1 TYR A 36 1.693 -8.759 2.965 1.00 0.00 H ATOM 568 HD2 TYR A 36 1.907 -4.493 3.345 1.00 0.00 H ATOM 569 HE1 TYR A 36 4.129 -8.840 2.528 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.343 -4.558 2.915 1.00 0.00 H ATOM 571 HH TYR A 36 6.043 -7.681 2.372 1.00 0.00 H ATOM 572 N SER A 37 -2.913 -8.034 1.950 1.00 0.00 N ATOM 573 CA SER A 37 -4.257 -8.527 2.184 1.00 0.00 C ATOM 574 C SER A 37 -4.235 -10.019 2.568 1.00 0.00 C ATOM 575 O SER A 37 -5.267 -10.494 3.111 1.00 0.00 O ATOM 576 CB SER A 37 -5.182 -8.322 0.955 1.00 0.00 C ATOM 577 OG SER A 37 -4.645 -8.911 -0.224 1.00 0.00 O ATOM 578 OXT SER A 37 -3.214 -10.706 2.295 1.00 0.00 O ATOM 579 H SER A 37 -2.585 -8.131 1.014 1.00 0.00 H ATOM 580 HA SER A 37 -4.703 -7.978 3.006 1.00 0.00 H ATOM 581 HB2 SER A 37 -6.187 -8.754 1.151 1.00 0.00 H ATOM 582 HB3 SER A 37 -5.301 -7.235 0.768 1.00 0.00 H ATOM 583 HG SER A 37 -5.263 -8.700 -0.929 1.00 0.00 H TER 584 SER A 37