HETATM 1 N PCA A 1 -3.496 -8.373 -6.269 1.00 0.00 N HETATM 2 CA PCA A 1 -2.245 -7.988 -6.849 1.00 0.00 C HETATM 3 CB PCA A 1 -2.631 -7.499 -8.266 1.00 0.00 C HETATM 4 CG PCA A 1 -3.948 -8.225 -8.589 1.00 0.00 C HETATM 5 CD PCA A 1 -4.458 -8.519 -7.210 1.00 0.00 C HETATM 6 OE PCA A 1 -5.620 -8.849 -6.978 1.00 0.00 O HETATM 7 C PCA A 1 -1.540 -6.944 -6.020 1.00 0.00 C HETATM 8 O PCA A 1 -1.846 -6.747 -4.844 1.00 0.00 O HETATM 9 H PCA A 1 -3.588 -8.504 -5.286 1.00 0.00 H HETATM 10 HA PCA A 1 -1.625 -8.874 -6.904 1.00 0.00 H HETATM 11 HB2 PCA A 1 -2.844 -6.405 -8.286 1.00 0.00 H HETATM 12 HB3 PCA A 1 -1.840 -7.720 -9.010 1.00 0.00 H HETATM 13 HG2 PCA A 1 -4.644 -7.586 -9.168 1.00 0.00 H HETATM 14 HG3 PCA A 1 -3.751 -9.176 -9.129 1.00 0.00 H ATOM 15 N PHE A 2 -0.564 -6.243 -6.661 1.00 0.00 N ATOM 16 CA PHE A 2 0.247 -5.172 -6.108 1.00 0.00 C ATOM 17 C PHE A 2 -0.264 -3.878 -6.703 1.00 0.00 C ATOM 18 O PHE A 2 -0.978 -3.892 -7.706 1.00 0.00 O ATOM 19 CB PHE A 2 1.754 -5.327 -6.478 1.00 0.00 C ATOM 20 CG PHE A 2 2.279 -6.679 -6.067 1.00 0.00 C ATOM 21 CD1 PHE A 2 2.217 -7.107 -4.727 1.00 0.00 C ATOM 22 CD2 PHE A 2 2.849 -7.537 -7.026 1.00 0.00 C ATOM 23 CE1 PHE A 2 2.700 -8.370 -4.361 1.00 0.00 C ATOM 24 CE2 PHE A 2 3.334 -8.797 -6.661 1.00 0.00 C ATOM 25 CZ PHE A 2 3.257 -9.215 -5.327 1.00 0.00 C ATOM 26 H PHE A 2 -0.354 -6.446 -7.614 1.00 0.00 H ATOM 27 HA PHE A 2 0.139 -5.123 -5.032 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.906 -5.227 -7.576 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.376 -4.566 -5.963 1.00 0.00 H ATOM 30 HD1 PHE A 2 1.794 -6.463 -3.972 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.909 -7.223 -8.057 1.00 0.00 H ATOM 32 HE1 PHE A 2 2.642 -8.692 -3.331 1.00 0.00 H ATOM 33 HE2 PHE A 2 3.767 -9.445 -7.407 1.00 0.00 H ATOM 34 HZ PHE A 2 3.631 -10.188 -5.045 1.00 0.00 H ATOM 35 N THR A 3 0.120 -2.714 -6.102 1.00 0.00 N ATOM 36 CA THR A 3 -0.208 -1.382 -6.594 1.00 0.00 C ATOM 37 C THR A 3 1.034 -0.829 -7.294 1.00 0.00 C ATOM 38 O THR A 3 2.127 -1.379 -7.166 1.00 0.00 O ATOM 39 CB THR A 3 -0.833 -0.450 -5.521 1.00 0.00 C ATOM 40 OG1 THR A 3 0.094 0.302 -4.752 1.00 0.00 O ATOM 41 CG2 THR A 3 -1.685 -1.260 -4.521 1.00 0.00 C ATOM 42 H THR A 3 0.678 -2.720 -5.275 1.00 0.00 H ATOM 43 HA THR A 3 -0.977 -1.461 -7.354 1.00 0.00 H ATOM 44 HB THR A 3 -1.494 0.284 -6.035 1.00 0.00 H ATOM 45 HG1 THR A 3 -0.397 0.651 -4.003 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.369 -1.942 -5.058 1.00 0.00 H ATOM 47 HG22 THR A 3 -1.040 -1.871 -3.853 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.288 -0.582 -3.877 1.00 0.00 H ATOM 49 N ASN A 4 0.872 0.302 -8.027 1.00 0.00 N ATOM 50 CA ASN A 4 1.942 1.016 -8.694 1.00 0.00 C ATOM 51 C ASN A 4 1.712 2.483 -8.409 1.00 0.00 C ATOM 52 O ASN A 4 1.744 3.338 -9.294 1.00 0.00 O ATOM 53 CB ASN A 4 2.058 0.676 -10.217 1.00 0.00 C ATOM 54 CG ASN A 4 0.704 0.661 -10.962 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.222 1.701 -11.424 1.00 0.00 O ATOM 56 ND2 ASN A 4 0.100 -0.561 -11.082 1.00 0.00 N ATOM 57 H ASN A 4 -0.026 0.720 -8.136 1.00 0.00 H ATOM 58 HA ASN A 4 2.899 0.788 -8.225 1.00 0.00 H ATOM 59 HB2 ASN A 4 2.742 1.384 -10.727 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.517 -0.333 -10.303 1.00 0.00 H ATOM 61 HD21 ASN A 4 0.532 -1.373 -10.689 1.00 0.00 H ATOM 62 HD22 ASN A 4 -0.777 -0.643 -11.555 1.00 0.00 H ATOM 63 N VAL A 5 1.511 2.778 -7.094 1.00 0.00 N ATOM 64 CA VAL A 5 1.424 4.085 -6.465 1.00 0.00 C ATOM 65 C VAL A 5 2.761 4.256 -5.771 1.00 0.00 C ATOM 66 O VAL A 5 3.408 3.262 -5.458 1.00 0.00 O ATOM 67 CB VAL A 5 0.228 4.108 -5.501 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.228 5.293 -4.509 1.00 0.00 C ATOM 69 CG2 VAL A 5 -1.057 4.099 -6.356 1.00 0.00 C ATOM 70 H VAL A 5 1.440 2.027 -6.440 1.00 0.00 H ATOM 71 HA VAL A 5 1.319 4.867 -7.206 1.00 0.00 H ATOM 72 HB VAL A 5 0.229 3.176 -4.893 1.00 0.00 H ATOM 73 HG11 VAL A 5 0.353 6.256 -5.045 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.732 5.320 -3.953 1.00 0.00 H ATOM 75 HG13 VAL A 5 1.044 5.177 -3.762 1.00 0.00 H ATOM 76 HG21 VAL A 5 -1.066 4.967 -7.049 1.00 0.00 H ATOM 77 HG22 VAL A 5 -1.129 3.166 -6.953 1.00 0.00 H ATOM 78 HG23 VAL A 5 -1.952 4.164 -5.704 1.00 0.00 H ATOM 79 N SER A 6 3.215 5.517 -5.522 1.00 0.00 N ATOM 80 CA SER A 6 4.484 5.842 -4.879 1.00 0.00 C ATOM 81 C SER A 6 4.276 6.061 -3.393 1.00 0.00 C ATOM 82 O SER A 6 3.300 6.690 -2.979 1.00 0.00 O ATOM 83 CB SER A 6 5.204 7.060 -5.532 1.00 0.00 C ATOM 84 OG SER A 6 4.342 8.178 -5.733 1.00 0.00 O ATOM 85 H SER A 6 2.673 6.309 -5.793 1.00 0.00 H ATOM 86 HA SER A 6 5.168 5.012 -4.990 1.00 0.00 H ATOM 87 HB2 SER A 6 6.088 7.378 -4.941 1.00 0.00 H ATOM 88 HB3 SER A 6 5.575 6.736 -6.526 1.00 0.00 H ATOM 89 HG SER A 6 4.008 8.411 -4.864 1.00 0.00 H ATOM 90 N CYS A 7 5.210 5.521 -2.567 1.00 0.00 N ATOM 91 CA CYS A 7 5.114 5.570 -1.115 1.00 0.00 C ATOM 92 C CYS A 7 6.491 5.802 -0.545 1.00 0.00 C ATOM 93 O CYS A 7 7.505 5.351 -1.071 1.00 0.00 O ATOM 94 CB CYS A 7 4.363 4.348 -0.516 1.00 0.00 C ATOM 95 SG CYS A 7 4.377 4.100 1.307 1.00 0.00 S ATOM 96 H CYS A 7 6.004 5.036 -2.961 1.00 0.00 H ATOM 97 HA CYS A 7 4.501 6.395 -0.796 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.296 4.488 -0.803 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.661 3.423 -1.039 1.00 0.00 H ATOM 100 N THR A 8 6.505 6.522 0.606 1.00 0.00 N ATOM 101 CA THR A 8 7.657 6.821 1.438 1.00 0.00 C ATOM 102 C THR A 8 7.269 6.515 2.877 1.00 0.00 C ATOM 103 O THR A 8 8.037 5.887 3.604 1.00 0.00 O ATOM 104 CB THR A 8 8.208 8.247 1.281 1.00 0.00 C ATOM 105 OG1 THR A 8 7.180 9.237 1.280 1.00 0.00 O ATOM 106 CG2 THR A 8 9.002 8.340 -0.041 1.00 0.00 C ATOM 107 H THR A 8 5.632 6.837 0.965 1.00 0.00 H ATOM 108 HA THR A 8 8.462 6.134 1.201 1.00 0.00 H ATOM 109 HB THR A 8 8.922 8.489 2.103 1.00 0.00 H ATOM 110 HG1 THR A 8 6.609 9.025 0.539 1.00 0.00 H ATOM 111 HG21 THR A 8 9.801 7.569 -0.061 1.00 0.00 H ATOM 112 HG22 THR A 8 8.340 8.186 -0.918 1.00 0.00 H ATOM 113 HG23 THR A 8 9.480 9.339 -0.133 1.00 0.00 H ATOM 114 N THR A 9 6.058 6.971 3.313 1.00 0.00 N ATOM 115 CA THR A 9 5.509 6.828 4.657 1.00 0.00 C ATOM 116 C THR A 9 4.431 5.763 4.631 1.00 0.00 C ATOM 117 O THR A 9 3.553 5.787 3.772 1.00 0.00 O ATOM 118 CB THR A 9 4.957 8.148 5.214 1.00 0.00 C ATOM 119 OG1 THR A 9 4.215 8.892 4.248 1.00 0.00 O ATOM 120 CG2 THR A 9 6.142 9.009 5.687 1.00 0.00 C ATOM 121 H THR A 9 5.458 7.480 2.700 1.00 0.00 H ATOM 122 HA THR A 9 6.276 6.484 5.340 1.00 0.00 H ATOM 123 HB THR A 9 4.304 7.980 6.101 1.00 0.00 H ATOM 124 HG1 THR A 9 3.473 8.336 3.997 1.00 0.00 H ATOM 125 HG21 THR A 9 6.741 8.450 6.436 1.00 0.00 H ATOM 126 HG22 THR A 9 6.798 9.282 4.833 1.00 0.00 H ATOM 127 HG23 THR A 9 5.765 9.940 6.162 1.00 0.00 H ATOM 128 N SER A 10 4.470 4.813 5.609 1.00 0.00 N ATOM 129 CA SER A 10 3.554 3.688 5.763 1.00 0.00 C ATOM 130 C SER A 10 2.359 4.065 6.630 1.00 0.00 C ATOM 131 O SER A 10 2.232 3.637 7.779 1.00 0.00 O ATOM 132 CB SER A 10 4.280 2.410 6.284 1.00 0.00 C ATOM 133 OG SER A 10 5.076 2.645 7.443 1.00 0.00 O ATOM 134 H SER A 10 5.185 4.846 6.303 1.00 0.00 H ATOM 135 HA SER A 10 3.159 3.421 4.791 1.00 0.00 H ATOM 136 HB2 SER A 10 3.560 1.590 6.492 1.00 0.00 H ATOM 137 HB3 SER A 10 4.967 2.056 5.485 1.00 0.00 H ATOM 138 HG SER A 10 5.509 1.812 7.640 1.00 0.00 H ATOM 139 N LYS A 11 1.456 4.884 6.039 1.00 0.00 N ATOM 140 CA LYS A 11 0.255 5.423 6.640 1.00 0.00 C ATOM 141 C LYS A 11 -0.484 6.136 5.528 1.00 0.00 C ATOM 142 O LYS A 11 -1.713 6.104 5.474 1.00 0.00 O ATOM 143 CB LYS A 11 0.474 6.361 7.865 1.00 0.00 C ATOM 144 CG LYS A 11 -0.798 6.568 8.706 1.00 0.00 C ATOM 145 CD LYS A 11 -0.543 7.307 10.030 1.00 0.00 C ATOM 146 CE LYS A 11 -1.792 7.435 10.916 1.00 0.00 C ATOM 147 NZ LYS A 11 -2.285 6.107 11.352 1.00 0.00 N ATOM 148 H LYS A 11 1.593 5.126 5.083 1.00 0.00 H ATOM 149 HA LYS A 11 -0.352 4.583 6.950 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.216 5.882 8.542 1.00 0.00 H ATOM 151 HB3 LYS A 11 0.905 7.339 7.560 1.00 0.00 H ATOM 152 HG2 LYS A 11 -1.555 7.131 8.118 1.00 0.00 H ATOM 153 HG3 LYS A 11 -1.219 5.563 8.935 1.00 0.00 H ATOM 154 HD2 LYS A 11 0.252 6.774 10.597 1.00 0.00 H ATOM 155 HD3 LYS A 11 -0.165 8.327 9.797 1.00 0.00 H ATOM 156 HE2 LYS A 11 -1.557 8.021 11.829 1.00 0.00 H ATOM 157 HE3 LYS A 11 -2.612 7.936 10.361 1.00 0.00 H ATOM 158 HZ1 LYS A 11 -1.524 5.603 11.850 1.00 0.00 H ATOM 159 HZ2 LYS A 11 -3.097 6.229 11.991 1.00 0.00 H ATOM 160 HZ3 LYS A 11 -2.578 5.557 10.519 1.00 0.00 H ATOM 161 N GLU A 12 0.282 6.778 4.590 1.00 0.00 N ATOM 162 CA GLU A 12 -0.066 7.424 3.332 1.00 0.00 C ATOM 163 C GLU A 12 -0.949 6.656 2.354 1.00 0.00 C ATOM 164 O GLU A 12 -1.896 7.197 1.783 1.00 0.00 O ATOM 165 CB GLU A 12 1.280 7.699 2.608 1.00 0.00 C ATOM 166 CG GLU A 12 1.253 8.800 1.544 1.00 0.00 C ATOM 167 CD GLU A 12 2.625 8.869 0.877 1.00 0.00 C ATOM 168 OE1 GLU A 12 2.939 7.926 0.107 1.00 0.00 O ATOM 169 OE2 GLU A 12 3.372 9.851 1.127 1.00 0.00 O ATOM 170 H GLU A 12 1.262 6.904 4.740 1.00 0.00 H ATOM 171 HA GLU A 12 -0.540 8.365 3.576 1.00 0.00 H ATOM 172 HB2 GLU A 12 2.001 8.027 3.390 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.704 6.760 2.181 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.480 8.595 0.777 1.00 0.00 H ATOM 175 HG3 GLU A 12 1.020 9.756 2.052 1.00 0.00 H HETATM 176 N ABA A 13 -0.583 5.366 2.132 1.00 0.00 N HETATM 177 CA ABA A 13 -1.017 4.517 1.042 1.00 0.00 C HETATM 178 C ABA A 13 -1.856 3.364 1.547 1.00 0.00 C HETATM 179 O ABA A 13 -1.948 2.311 0.916 1.00 0.00 O HETATM 180 CB ABA A 13 0.231 4.017 0.279 1.00 0.00 C HETATM 181 CG ABA A 13 1.234 3.225 1.129 1.00 0.00 C HETATM 182 H ABA A 13 0.146 4.967 2.680 1.00 0.00 H HETATM 183 HA ABA A 13 -1.633 5.066 0.341 1.00 0.00 H HETATM 184 HB3 ABA A 13 -0.056 3.414 -0.599 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.779 4.899 -0.123 1.00 0.00 H HETATM 186 HG1 ABA A 13 0.800 2.291 1.542 1.00 0.00 H HETATM 187 HG3 ABA A 13 1.624 3.857 1.955 1.00 0.00 H HETATM 188 HG2 ABA A 13 2.089 2.951 0.472 1.00 0.00 H ATOM 189 N TRP A 14 -2.513 3.569 2.720 1.00 0.00 N ATOM 190 CA TRP A 14 -3.391 2.641 3.415 1.00 0.00 C ATOM 191 C TRP A 14 -4.838 2.780 2.963 1.00 0.00 C ATOM 192 O TRP A 14 -5.625 1.848 3.117 1.00 0.00 O ATOM 193 CB TRP A 14 -3.281 2.824 4.960 1.00 0.00 C ATOM 194 CG TRP A 14 -1.980 2.286 5.542 1.00 0.00 C ATOM 195 CD1 TRP A 14 -0.720 2.309 5.007 1.00 0.00 C ATOM 196 CD2 TRP A 14 -1.894 1.467 6.723 1.00 0.00 C ATOM 197 NE1 TRP A 14 0.119 1.499 5.723 1.00 0.00 N ATOM 198 CE2 TRP A 14 -0.577 0.964 6.777 1.00 0.00 C ATOM 199 CE3 TRP A 14 -2.841 1.104 7.680 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.198 0.063 7.761 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -2.466 0.164 8.651 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.165 -0.360 8.678 1.00 0.00 C ATOM 203 H TRP A 14 -2.322 4.405 3.227 1.00 0.00 H ATOM 204 HA TRP A 14 -3.085 1.627 3.171 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.361 3.905 5.207 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.108 2.295 5.482 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.412 2.856 4.131 1.00 0.00 H ATOM 208 HE1 TRP A 14 1.018 1.255 5.442 1.00 0.00 H ATOM 209 HE3 TRP A 14 -3.853 1.476 7.657 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.798 -0.344 7.806 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.194 -0.178 9.372 1.00 0.00 H ATOM 212 HH2 TRP A 14 -0.907 -1.124 9.391 1.00 0.00 H ATOM 213 N SER A 15 -5.201 3.954 2.360 1.00 0.00 N ATOM 214 CA SER A 15 -6.439 4.246 1.660 1.00 0.00 C ATOM 215 C SER A 15 -6.339 3.916 0.174 1.00 0.00 C ATOM 216 O SER A 15 -7.252 4.217 -0.588 1.00 0.00 O ATOM 217 CB SER A 15 -6.887 5.721 1.891 1.00 0.00 C ATOM 218 OG SER A 15 -5.866 6.667 1.581 1.00 0.00 O ATOM 219 H SER A 15 -4.572 4.720 2.292 1.00 0.00 H ATOM 220 HA SER A 15 -7.226 3.620 2.059 1.00 0.00 H ATOM 221 HB2 SER A 15 -7.804 5.968 1.316 1.00 0.00 H ATOM 222 HB3 SER A 15 -7.128 5.846 2.969 1.00 0.00 H ATOM 223 HG SER A 15 -5.648 6.526 0.656 1.00 0.00 H ATOM 224 N VAL A 16 -5.213 3.280 -0.266 1.00 0.00 N ATOM 225 CA VAL A 16 -4.991 2.757 -1.611 1.00 0.00 C ATOM 226 C VAL A 16 -5.300 1.266 -1.624 1.00 0.00 C ATOM 227 O VAL A 16 -5.866 0.768 -2.593 1.00 0.00 O ATOM 228 CB VAL A 16 -3.573 3.049 -2.122 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.335 2.522 -3.557 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.345 4.577 -2.071 1.00 0.00 C ATOM 231 H VAL A 16 -4.443 3.166 0.361 1.00 0.00 H ATOM 232 HA VAL A 16 -5.700 3.223 -2.292 1.00 0.00 H ATOM 233 HB VAL A 16 -2.822 2.574 -1.452 1.00 0.00 H ATOM 234 HG11 VAL A 16 -4.088 2.944 -4.255 1.00 0.00 H ATOM 235 HG12 VAL A 16 -2.324 2.829 -3.900 1.00 0.00 H ATOM 236 HG13 VAL A 16 -3.379 1.415 -3.603 1.00 0.00 H ATOM 237 HG21 VAL A 16 -4.097 5.099 -2.700 1.00 0.00 H ATOM 238 HG22 VAL A 16 -3.420 4.965 -1.034 1.00 0.00 H ATOM 239 HG23 VAL A 16 -2.333 4.822 -2.454 1.00 0.00 H ATOM 240 N CYS A 17 -4.970 0.520 -0.521 1.00 0.00 N ATOM 241 CA CYS A 17 -5.304 -0.890 -0.305 1.00 0.00 C ATOM 242 C CYS A 17 -6.724 -1.107 0.211 1.00 0.00 C ATOM 243 O CYS A 17 -7.190 -2.240 0.277 1.00 0.00 O ATOM 244 CB CYS A 17 -4.298 -1.564 0.674 1.00 0.00 C ATOM 245 SG CYS A 17 -2.824 -2.165 -0.198 1.00 0.00 S ATOM 246 H CYS A 17 -4.442 0.924 0.227 1.00 0.00 H ATOM 247 HA CYS A 17 -5.249 -1.412 -1.254 1.00 0.00 H ATOM 248 HB2 CYS A 17 -4.008 -0.829 1.456 1.00 0.00 H ATOM 249 HB3 CYS A 17 -4.728 -2.440 1.202 1.00 0.00 H ATOM 250 N GLN A 18 -7.449 -0.008 0.561 1.00 0.00 N ATOM 251 CA GLN A 18 -8.833 0.029 0.974 1.00 0.00 C ATOM 252 C GLN A 18 -9.760 0.207 -0.217 1.00 0.00 C ATOM 253 O GLN A 18 -10.858 -0.350 -0.247 1.00 0.00 O ATOM 254 CB GLN A 18 -9.024 1.184 1.988 1.00 0.00 C ATOM 255 CG GLN A 18 -10.342 1.104 2.765 1.00 0.00 C ATOM 256 CD GLN A 18 -10.377 2.208 3.826 1.00 0.00 C ATOM 257 OE1 GLN A 18 -9.588 2.187 4.779 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.316 3.187 3.648 1.00 0.00 N ATOM 259 H GLN A 18 -7.042 0.899 0.575 1.00 0.00 H ATOM 260 HA GLN A 18 -9.086 -0.899 1.466 1.00 0.00 H ATOM 261 HB2 GLN A 18 -8.192 1.110 2.727 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.927 2.174 1.493 1.00 0.00 H ATOM 263 HG2 GLN A 18 -11.194 1.197 2.063 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.383 0.111 3.259 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.922 3.159 2.854 1.00 0.00 H ATOM 266 HE22 GLN A 18 -11.391 3.934 4.309 1.00 0.00 H ATOM 267 N ARG A 19 -9.311 1.000 -1.233 1.00 0.00 N ATOM 268 CA ARG A 19 -10.042 1.362 -2.438 1.00 0.00 C ATOM 269 C ARG A 19 -9.841 0.389 -3.582 1.00 0.00 C ATOM 270 O ARG A 19 -10.695 0.296 -4.461 1.00 0.00 O ATOM 271 CB ARG A 19 -9.655 2.782 -2.923 1.00 0.00 C ATOM 272 CG ARG A 19 -10.034 3.890 -1.938 1.00 0.00 C ATOM 273 CD ARG A 19 -11.546 4.048 -1.806 1.00 0.00 C ATOM 274 NE ARG A 19 -11.778 5.423 -1.276 1.00 0.00 N ATOM 275 CZ ARG A 19 -12.949 5.839 -0.700 1.00 0.00 C ATOM 276 NH1 ARG A 19 -13.998 4.982 -0.548 1.00 0.00 N ATOM 277 NH2 ARG A 19 -13.065 7.132 -0.274 1.00 0.00 N ATOM 278 H ARG A 19 -8.422 1.444 -1.159 1.00 0.00 H ATOM 279 HA ARG A 19 -11.103 1.364 -2.219 1.00 0.00 H ATOM 280 HB2 ARG A 19 -8.559 2.847 -3.094 1.00 0.00 H ATOM 281 HB3 ARG A 19 -10.181 3.059 -3.865 1.00 0.00 H ATOM 282 HG2 ARG A 19 -9.600 3.693 -0.936 1.00 0.00 H ATOM 283 HG3 ARG A 19 -9.583 4.830 -2.334 1.00 0.00 H ATOM 284 HD2 ARG A 19 -12.025 3.973 -2.805 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.948 3.275 -1.115 1.00 0.00 H ATOM 286 HE ARG A 19 -11.030 6.067 -1.427 1.00 0.00 H ATOM 287 HH11 ARG A 19 -13.918 4.035 -0.860 1.00 0.00 H ATOM 288 HH12 ARG A 19 -14.848 5.300 -0.127 1.00 0.00 H ATOM 289 HH21 ARG A 19 -12.299 7.765 -0.383 1.00 0.00 H ATOM 290 HH22 ARG A 19 -13.916 7.443 0.148 1.00 0.00 H ATOM 291 N LEU A 20 -8.701 -0.365 -3.600 1.00 0.00 N ATOM 292 CA LEU A 20 -8.354 -1.361 -4.596 1.00 0.00 C ATOM 293 C LEU A 20 -8.873 -2.723 -4.184 1.00 0.00 C ATOM 294 O LEU A 20 -9.419 -3.456 -5.009 1.00 0.00 O ATOM 295 CB LEU A 20 -6.819 -1.405 -4.831 1.00 0.00 C ATOM 296 CG LEU A 20 -6.316 -2.419 -5.888 1.00 0.00 C ATOM 297 CD1 LEU A 20 -6.929 -2.210 -7.287 1.00 0.00 C ATOM 298 CD2 LEU A 20 -4.781 -2.423 -5.964 1.00 0.00 C ATOM 299 H LEU A 20 -8.009 -0.283 -2.890 1.00 0.00 H ATOM 300 HA LEU A 20 -8.819 -1.099 -5.536 1.00 0.00 H ATOM 301 HB2 LEU A 20 -6.495 -0.389 -5.151 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.308 -1.618 -3.867 1.00 0.00 H ATOM 303 HG LEU A 20 -6.610 -3.428 -5.523 1.00 0.00 H ATOM 304 HD11 LEU A 20 -8.032 -2.309 -7.258 1.00 0.00 H ATOM 305 HD12 LEU A 20 -6.671 -1.200 -7.670 1.00 0.00 H ATOM 306 HD13 LEU A 20 -6.531 -2.969 -7.995 1.00 0.00 H ATOM 307 HD21 LEU A 20 -4.361 -2.638 -4.959 1.00 0.00 H ATOM 308 HD22 LEU A 20 -4.427 -3.203 -6.669 1.00 0.00 H ATOM 309 HD23 LEU A 20 -4.406 -1.435 -6.305 1.00 0.00 H ATOM 310 N HIS A 21 -8.703 -3.085 -2.882 1.00 0.00 N ATOM 311 CA HIS A 21 -9.100 -4.349 -2.314 1.00 0.00 C ATOM 312 C HIS A 21 -10.179 -4.025 -1.310 1.00 0.00 C ATOM 313 O HIS A 21 -11.225 -3.489 -1.671 1.00 0.00 O ATOM 314 CB HIS A 21 -7.886 -5.081 -1.681 1.00 0.00 C ATOM 315 CG HIS A 21 -6.809 -5.374 -2.690 1.00 0.00 C ATOM 316 ND1 HIS A 21 -6.853 -6.432 -3.572 1.00 0.00 N ATOM 317 CD2 HIS A 21 -5.656 -4.704 -2.974 1.00 0.00 C ATOM 318 CE1 HIS A 21 -5.730 -6.357 -4.329 1.00 0.00 C ATOM 319 NE2 HIS A 21 -4.973 -5.329 -4.003 1.00 0.00 N ATOM 320 H HIS A 21 -8.278 -2.487 -2.206 1.00 0.00 H ATOM 321 HA HIS A 21 -9.536 -5.002 -3.061 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.419 -4.453 -0.893 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.199 -6.044 -1.222 1.00 0.00 H ATOM 324 HD1 HIS A 21 -7.584 -7.114 -3.633 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.255 -3.790 -2.551 1.00 0.00 H ATOM 326 HE1 HIS A 21 -5.505 -7.075 -5.114 1.00 0.00 H ATOM 327 N ASN A 22 -9.928 -4.357 -0.024 1.00 0.00 N ATOM 328 CA ASN A 22 -10.852 -4.189 1.078 1.00 0.00 C ATOM 329 C ASN A 22 -10.090 -4.584 2.322 1.00 0.00 C ATOM 330 O ASN A 22 -10.450 -5.531 3.016 1.00 0.00 O ATOM 331 CB ASN A 22 -12.239 -4.935 0.965 1.00 0.00 C ATOM 332 CG ASN A 22 -12.188 -6.458 0.690 1.00 0.00 C ATOM 333 OD1 ASN A 22 -12.380 -7.263 1.609 1.00 0.00 O ATOM 334 ND2 ASN A 22 -11.958 -6.842 -0.600 1.00 0.00 N ATOM 335 H ASN A 22 -9.024 -4.705 0.206 1.00 0.00 H ATOM 336 HA ASN A 22 -11.056 -3.130 1.165 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.827 -4.770 1.894 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.817 -4.461 0.143 1.00 0.00 H ATOM 339 HD21 ASN A 22 -11.820 -6.149 -1.308 1.00 0.00 H ATOM 340 HD22 ASN A 22 -11.924 -7.813 -0.837 1.00 0.00 H ATOM 341 N THR A 23 -8.998 -3.839 2.637 1.00 0.00 N ATOM 342 CA THR A 23 -8.179 -4.088 3.806 1.00 0.00 C ATOM 343 C THR A 23 -7.738 -2.720 4.278 1.00 0.00 C ATOM 344 O THR A 23 -8.242 -1.703 3.804 1.00 0.00 O ATOM 345 CB THR A 23 -7.066 -5.125 3.543 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.622 -5.746 4.741 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.849 -4.594 2.760 1.00 0.00 C ATOM 348 H THR A 23 -8.723 -3.058 2.084 1.00 0.00 H ATOM 349 HA THR A 23 -8.809 -4.473 4.599 1.00 0.00 H ATOM 350 HB THR A 23 -7.515 -5.945 2.942 1.00 0.00 H ATOM 351 HG1 THR A 23 -5.984 -6.411 4.472 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.168 -4.120 1.809 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.276 -3.864 3.367 1.00 0.00 H ATOM 354 HG23 THR A 23 -5.163 -5.435 2.526 1.00 0.00 H ATOM 355 N SER A 24 -6.795 -2.663 5.250 1.00 0.00 N ATOM 356 CA SER A 24 -6.325 -1.443 5.873 1.00 0.00 C ATOM 357 C SER A 24 -4.821 -1.446 5.803 1.00 0.00 C ATOM 358 O SER A 24 -4.215 -0.401 5.590 1.00 0.00 O ATOM 359 CB SER A 24 -6.861 -1.234 7.323 1.00 0.00 C ATOM 360 OG SER A 24 -6.713 -2.383 8.155 1.00 0.00 O ATOM 361 H SER A 24 -6.345 -3.495 5.566 1.00 0.00 H ATOM 362 HA SER A 24 -6.640 -0.578 5.302 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.372 -0.363 7.811 1.00 0.00 H ATOM 364 HB3 SER A 24 -7.949 -1.016 7.260 1.00 0.00 H ATOM 365 HG SER A 24 -7.093 -2.146 9.004 1.00 0.00 H ATOM 366 N ARG A 25 -4.180 -2.645 5.945 1.00 0.00 N ATOM 367 CA ARG A 25 -2.746 -2.837 6.064 1.00 0.00 C ATOM 368 C ARG A 25 -2.198 -3.133 4.688 1.00 0.00 C ATOM 369 O ARG A 25 -2.695 -3.976 3.943 1.00 0.00 O ATOM 370 CB ARG A 25 -2.323 -3.947 7.074 1.00 0.00 C ATOM 371 CG ARG A 25 -3.203 -5.208 7.063 1.00 0.00 C ATOM 372 CD ARG A 25 -4.385 -5.100 8.034 1.00 0.00 C ATOM 373 NE ARG A 25 -5.506 -5.950 7.511 1.00 0.00 N ATOM 374 CZ ARG A 25 -6.529 -6.425 8.287 1.00 0.00 C ATOM 375 NH1 ARG A 25 -6.552 -6.208 9.633 1.00 0.00 N ATOM 376 NH2 ARG A 25 -7.545 -7.126 7.701 1.00 0.00 N ATOM 377 H ARG A 25 -4.695 -3.487 6.069 1.00 0.00 H ATOM 378 HA ARG A 25 -2.292 -1.928 6.430 1.00 0.00 H ATOM 379 HB2 ARG A 25 -1.259 -4.240 6.920 1.00 0.00 H ATOM 380 HB3 ARG A 25 -2.378 -3.518 8.100 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.551 -5.391 6.023 1.00 0.00 H ATOM 382 HG3 ARG A 25 -2.591 -6.086 7.367 1.00 0.00 H ATOM 383 HD2 ARG A 25 -4.070 -5.419 9.052 1.00 0.00 H ATOM 384 HD3 ARG A 25 -4.737 -4.046 8.068 1.00 0.00 H ATOM 385 HE ARG A 25 -5.559 -6.075 6.515 1.00 0.00 H ATOM 386 HH11 ARG A 25 -5.811 -5.699 10.071 1.00 0.00 H ATOM 387 HH12 ARG A 25 -7.307 -6.566 10.184 1.00 0.00 H ATOM 388 HH21 ARG A 25 -7.535 -7.288 6.714 1.00 0.00 H ATOM 389 HH22 ARG A 25 -8.296 -7.477 8.259 1.00 0.00 H ATOM 390 N GLY A 26 -1.164 -2.347 4.338 1.00 0.00 N ATOM 391 CA GLY A 26 -0.624 -2.254 3.005 1.00 0.00 C ATOM 392 C GLY A 26 0.278 -1.066 3.012 1.00 0.00 C ATOM 393 O GLY A 26 -0.178 0.073 2.937 1.00 0.00 O ATOM 394 H GLY A 26 -0.784 -1.745 5.035 1.00 0.00 H ATOM 395 HA2 GLY A 26 -0.043 -3.143 2.803 1.00 0.00 H ATOM 396 HA3 GLY A 26 -1.424 -2.067 2.303 1.00 0.00 H ATOM 397 N LYS A 27 1.606 -1.332 3.120 1.00 0.00 N ATOM 398 CA LYS A 27 2.678 -0.399 3.409 1.00 0.00 C ATOM 399 C LYS A 27 3.457 -0.175 2.136 1.00 0.00 C ATOM 400 O LYS A 27 2.877 -0.135 1.053 1.00 0.00 O ATOM 401 CB LYS A 27 3.616 -0.947 4.524 1.00 0.00 C ATOM 402 CG LYS A 27 2.871 -1.354 5.805 1.00 0.00 C ATOM 403 CD LYS A 27 3.814 -1.841 6.915 1.00 0.00 C ATOM 404 CE LYS A 27 3.068 -2.286 8.180 1.00 0.00 C ATOM 405 NZ LYS A 27 4.010 -2.786 9.208 1.00 0.00 N ATOM 406 H LYS A 27 1.920 -2.275 3.061 1.00 0.00 H ATOM 407 HA LYS A 27 2.273 0.551 3.733 1.00 0.00 H ATOM 408 HB2 LYS A 27 4.158 -1.853 4.172 1.00 0.00 H ATOM 409 HB3 LYS A 27 4.368 -0.179 4.806 1.00 0.00 H ATOM 410 HG2 LYS A 27 2.292 -0.480 6.172 1.00 0.00 H ATOM 411 HG3 LYS A 27 2.158 -2.174 5.564 1.00 0.00 H ATOM 412 HD2 LYS A 27 4.409 -2.695 6.520 1.00 0.00 H ATOM 413 HD3 LYS A 27 4.518 -1.017 7.172 1.00 0.00 H ATOM 414 HE2 LYS A 27 2.512 -1.435 8.624 1.00 0.00 H ATOM 415 HE3 LYS A 27 2.359 -3.107 7.943 1.00 0.00 H ATOM 416 HZ1 LYS A 27 4.538 -3.597 8.829 1.00 0.00 H ATOM 417 HZ2 LYS A 27 4.673 -2.029 9.467 1.00 0.00 H ATOM 418 HZ3 LYS A 27 3.476 -3.082 10.050 1.00 0.00 H ATOM 419 N CYS A 28 4.800 -0.025 2.249 1.00 0.00 N ATOM 420 CA CYS A 28 5.687 0.114 1.121 1.00 0.00 C ATOM 421 C CYS A 28 7.054 -0.341 1.520 1.00 0.00 C ATOM 422 O CYS A 28 7.322 -0.636 2.684 1.00 0.00 O ATOM 423 CB CYS A 28 5.715 1.563 0.556 1.00 0.00 C ATOM 424 SG CYS A 28 6.006 2.955 1.687 1.00 0.00 S ATOM 425 H CYS A 28 5.248 -0.042 3.140 1.00 0.00 H ATOM 426 HA CYS A 28 5.375 -0.566 0.335 1.00 0.00 H ATOM 427 HB2 CYS A 28 6.440 1.695 -0.272 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.712 1.696 0.102 1.00 0.00 H ATOM 429 N MET A 29 7.970 -0.359 0.511 1.00 0.00 N ATOM 430 CA MET A 29 9.398 -0.579 0.648 1.00 0.00 C ATOM 431 C MET A 29 10.075 0.777 0.640 1.00 0.00 C ATOM 432 O MET A 29 9.799 1.601 1.512 1.00 0.00 O ATOM 433 CB MET A 29 9.912 -1.595 -0.409 1.00 0.00 C ATOM 434 CG MET A 29 11.114 -2.457 0.043 1.00 0.00 C ATOM 435 SD MET A 29 12.777 -1.802 -0.316 1.00 0.00 S ATOM 436 CE MET A 29 12.764 -2.159 -2.098 1.00 0.00 C ATOM 437 H MET A 29 7.670 -0.187 -0.425 1.00 0.00 H ATOM 438 HA MET A 29 9.602 -1.013 1.610 1.00 0.00 H ATOM 439 HB2 MET A 29 9.079 -2.324 -0.542 1.00 0.00 H ATOM 440 HB3 MET A 29 10.071 -1.138 -1.406 1.00 0.00 H ATOM 441 HG2 MET A 29 10.998 -2.648 1.133 1.00 0.00 H ATOM 442 HG3 MET A 29 11.012 -3.445 -0.458 1.00 0.00 H ATOM 443 HE1 MET A 29 11.930 -1.632 -2.608 1.00 0.00 H ATOM 444 HE2 MET A 29 13.713 -1.828 -2.573 1.00 0.00 H ATOM 445 HE3 MET A 29 12.649 -3.247 -2.288 1.00 0.00 H ATOM 446 N ASN A 30 10.969 1.057 -0.344 1.00 0.00 N ATOM 447 CA ASN A 30 11.686 2.318 -0.490 1.00 0.00 C ATOM 448 C ASN A 30 10.952 3.368 -1.312 1.00 0.00 C ATOM 449 O ASN A 30 11.100 4.563 -1.060 1.00 0.00 O ATOM 450 CB ASN A 30 13.170 2.125 -0.956 1.00 0.00 C ATOM 451 CG ASN A 30 13.375 1.352 -2.279 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.436 0.954 -2.977 1.00 0.00 O ATOM 453 ND2 ASN A 30 14.684 1.138 -2.617 1.00 0.00 N ATOM 454 H ASN A 30 11.239 0.337 -0.981 1.00 0.00 H ATOM 455 HA ASN A 30 11.780 2.759 0.489 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.684 3.107 -1.030 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.688 1.548 -0.156 1.00 0.00 H ATOM 458 HD21 ASN A 30 15.414 1.478 -2.024 1.00 0.00 H ATOM 459 HD22 ASN A 30 14.911 0.632 -3.449 1.00 0.00 H ATOM 460 N LYS A 31 10.179 2.932 -2.342 1.00 0.00 N ATOM 461 CA LYS A 31 9.686 3.784 -3.411 1.00 0.00 C ATOM 462 C LYS A 31 8.216 3.636 -3.701 1.00 0.00 C ATOM 463 O LYS A 31 7.610 4.626 -4.104 1.00 0.00 O ATOM 464 CB LYS A 31 10.426 3.540 -4.749 1.00 0.00 C ATOM 465 CG LYS A 31 11.886 4.013 -4.712 1.00 0.00 C ATOM 466 CD LYS A 31 12.675 3.740 -6.001 1.00 0.00 C ATOM 467 CE LYS A 31 12.200 4.565 -7.206 1.00 0.00 C ATOM 468 NZ LYS A 31 13.068 4.333 -8.385 1.00 0.00 N ATOM 469 H LYS A 31 10.061 1.956 -2.475 1.00 0.00 H ATOM 470 HA LYS A 31 9.827 4.828 -3.156 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.385 2.457 -4.997 1.00 0.00 H ATOM 472 HB3 LYS A 31 9.927 4.098 -5.572 1.00 0.00 H ATOM 473 HG2 LYS A 31 11.892 5.104 -4.491 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.407 3.498 -3.878 1.00 0.00 H ATOM 475 HD2 LYS A 31 13.743 3.981 -5.800 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.606 2.655 -6.234 1.00 0.00 H ATOM 477 HE2 LYS A 31 11.164 4.286 -7.494 1.00 0.00 H ATOM 478 HE3 LYS A 31 12.236 5.650 -6.972 1.00 0.00 H ATOM 479 HZ1 LYS A 31 13.056 3.323 -8.631 1.00 0.00 H ATOM 480 HZ2 LYS A 31 12.716 4.892 -9.188 1.00 0.00 H ATOM 481 HZ3 LYS A 31 14.041 4.624 -8.159 1.00 0.00 H ATOM 482 N LYS A 32 7.608 2.423 -3.592 1.00 0.00 N ATOM 483 CA LYS A 32 6.285 2.183 -4.135 1.00 0.00 C ATOM 484 C LYS A 32 5.490 1.390 -3.149 1.00 0.00 C ATOM 485 O LYS A 32 6.037 0.604 -2.378 1.00 0.00 O ATOM 486 CB LYS A 32 6.298 1.498 -5.519 1.00 0.00 C ATOM 487 CG LYS A 32 6.704 0.019 -5.503 1.00 0.00 C ATOM 488 CD LYS A 32 7.089 -0.493 -6.890 1.00 0.00 C ATOM 489 CE LYS A 32 7.355 -2.005 -6.933 1.00 0.00 C ATOM 490 NZ LYS A 32 8.398 -2.405 -5.956 1.00 0.00 N ATOM 491 H LYS A 32 8.046 1.614 -3.215 1.00 0.00 H ATOM 492 HA LYS A 32 5.753 3.100 -4.307 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.293 1.608 -5.987 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.014 2.054 -6.164 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.568 -0.102 -4.813 1.00 0.00 H ATOM 496 HG3 LYS A 32 5.852 -0.585 -5.120 1.00 0.00 H ATOM 497 HD2 LYS A 32 6.256 -0.241 -7.583 1.00 0.00 H ATOM 498 HD3 LYS A 32 7.989 0.070 -7.221 1.00 0.00 H ATOM 499 HE2 LYS A 32 6.431 -2.569 -6.682 1.00 0.00 H ATOM 500 HE3 LYS A 32 7.704 -2.307 -7.942 1.00 0.00 H ATOM 501 HZ1 LYS A 32 9.261 -1.848 -6.121 1.00 0.00 H ATOM 502 HZ2 LYS A 32 8.052 -2.230 -4.991 1.00 0.00 H ATOM 503 HZ3 LYS A 32 8.611 -3.417 -6.068 1.00 0.00 H HETATM 504 N ABA A 33 4.141 1.567 -3.208 1.00 0.00 N HETATM 505 CA ABA A 33 3.114 0.967 -2.386 1.00 0.00 C HETATM 506 C ABA A 33 2.882 -0.489 -2.758 1.00 0.00 C HETATM 507 O ABA A 33 2.824 -0.851 -3.932 1.00 0.00 O HETATM 508 CB ABA A 33 1.809 1.784 -2.529 1.00 0.00 C HETATM 509 CG ABA A 33 0.605 1.226 -1.758 1.00 0.00 C HETATM 510 H ABA A 33 3.752 2.186 -3.889 1.00 0.00 H HETATM 511 HA ABA A 33 3.399 1.044 -1.345 1.00 0.00 H HETATM 512 HB3 ABA A 33 2.012 2.811 -2.145 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.555 1.899 -3.603 1.00 0.00 H HETATM 514 HG1 ABA A 33 0.885 1.166 -0.685 1.00 0.00 H HETATM 515 HG3 ABA A 33 0.298 0.226 -2.114 1.00 0.00 H HETATM 516 HG2 ABA A 33 -0.261 1.910 -1.883 1.00 0.00 H ATOM 517 N ARG A 34 2.753 -1.342 -1.710 1.00 0.00 N ATOM 518 CA ARG A 34 2.506 -2.763 -1.769 1.00 0.00 C ATOM 519 C ARG A 34 1.210 -2.973 -1.026 1.00 0.00 C ATOM 520 O ARG A 34 0.538 -2.015 -0.648 1.00 0.00 O ATOM 521 CB ARG A 34 3.664 -3.567 -1.122 1.00 0.00 C ATOM 522 CG ARG A 34 4.984 -3.418 -1.900 1.00 0.00 C ATOM 523 CD ARG A 34 6.135 -4.210 -1.271 1.00 0.00 C ATOM 524 NE ARG A 34 7.321 -4.133 -2.193 1.00 0.00 N ATOM 525 CZ ARG A 34 8.487 -4.817 -1.966 1.00 0.00 C ATOM 526 NH1 ARG A 34 8.641 -5.582 -0.847 1.00 0.00 N ATOM 527 NH2 ARG A 34 9.510 -4.715 -2.863 1.00 0.00 N ATOM 528 H ARG A 34 2.794 -0.988 -0.778 1.00 0.00 H ATOM 529 HA ARG A 34 2.364 -3.095 -2.790 1.00 0.00 H ATOM 530 HB2 ARG A 34 3.831 -3.222 -0.076 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.421 -4.653 -1.097 1.00 0.00 H ATOM 532 HG2 ARG A 34 4.809 -3.775 -2.940 1.00 0.00 H ATOM 533 HG3 ARG A 34 5.271 -2.345 -1.947 1.00 0.00 H ATOM 534 HD2 ARG A 34 6.408 -3.771 -0.285 1.00 0.00 H ATOM 535 HD3 ARG A 34 5.838 -5.276 -1.145 1.00 0.00 H ATOM 536 HE ARG A 34 7.247 -3.571 -3.016 1.00 0.00 H ATOM 537 HH11 ARG A 34 7.899 -5.649 -0.179 1.00 0.00 H ATOM 538 HH12 ARG A 34 9.501 -6.068 -0.687 1.00 0.00 H ATOM 539 HH21 ARG A 34 9.403 -4.151 -3.682 1.00 0.00 H ATOM 540 HH22 ARG A 34 10.366 -5.207 -2.700 1.00 0.00 H ATOM 541 N CYS A 35 0.824 -4.254 -0.799 1.00 0.00 N ATOM 542 CA CYS A 35 -0.401 -4.606 -0.126 1.00 0.00 C ATOM 543 C CYS A 35 -0.075 -5.839 0.657 1.00 0.00 C ATOM 544 O CYS A 35 0.703 -6.688 0.230 1.00 0.00 O ATOM 545 CB CYS A 35 -1.611 -4.793 -1.083 1.00 0.00 C ATOM 546 SG CYS A 35 -3.175 -4.165 -0.394 1.00 0.00 S ATOM 547 H CYS A 35 1.402 -5.028 -1.033 1.00 0.00 H ATOM 548 HA CYS A 35 -0.635 -3.838 0.602 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.405 -4.183 -1.982 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.720 -5.840 -1.434 1.00 0.00 H ATOM 551 N TYR A 36 -0.662 -5.903 1.871 1.00 0.00 N ATOM 552 CA TYR A 36 -0.253 -6.787 2.941 1.00 0.00 C ATOM 553 C TYR A 36 -1.519 -7.188 3.647 1.00 0.00 C ATOM 554 O TYR A 36 -1.702 -6.918 4.832 1.00 0.00 O ATOM 555 CB TYR A 36 0.714 -6.050 3.919 1.00 0.00 C ATOM 556 CG TYR A 36 2.111 -5.940 3.357 1.00 0.00 C ATOM 557 CD1 TYR A 36 2.822 -7.072 2.922 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.739 -4.685 3.291 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.125 -6.947 2.419 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.041 -4.553 2.795 1.00 0.00 C ATOM 561 CZ TYR A 36 4.735 -5.687 2.357 1.00 0.00 C ATOM 562 OH TYR A 36 6.054 -5.562 1.867 1.00 0.00 O ATOM 563 H TYR A 36 -1.354 -5.226 2.103 1.00 0.00 H ATOM 564 HA TYR A 36 0.187 -7.699 2.553 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.331 -5.017 4.071 1.00 0.00 H ATOM 566 HB3 TYR A 36 0.805 -6.548 4.905 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.364 -8.050 2.974 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.207 -3.814 3.637 1.00 0.00 H ATOM 569 HE1 TYR A 36 4.658 -7.826 2.085 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.507 -3.578 2.759 1.00 0.00 H ATOM 571 HH TYR A 36 6.290 -4.631 1.884 1.00 0.00 H ATOM 572 N SER A 37 -2.428 -7.865 2.904 1.00 0.00 N ATOM 573 CA SER A 37 -3.725 -8.315 3.373 1.00 0.00 C ATOM 574 C SER A 37 -3.590 -9.592 4.226 1.00 0.00 C ATOM 575 O SER A 37 -2.970 -10.571 3.733 1.00 0.00 O ATOM 576 CB SER A 37 -4.721 -8.557 2.209 1.00 0.00 C ATOM 577 OG SER A 37 -4.196 -9.441 1.223 1.00 0.00 O ATOM 578 OXT SER A 37 -4.116 -9.598 5.370 1.00 0.00 O ATOM 579 H SER A 37 -2.227 -8.085 1.952 1.00 0.00 H ATOM 580 HA SER A 37 -4.159 -7.539 3.991 1.00 0.00 H ATOM 581 HB2 SER A 37 -5.676 -8.969 2.597 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.936 -7.587 1.712 1.00 0.00 H ATOM 583 HG SER A 37 -4.875 -9.519 0.549 1.00 0.00 H TER 584 SER A 37