HETATM 1 N PCA A 1 -2.377 -8.669 -6.795 1.00 0.00 N HETATM 2 CA PCA A 1 -2.954 -7.788 -5.825 1.00 0.00 C HETATM 3 CB PCA A 1 -3.399 -8.731 -4.683 1.00 0.00 C HETATM 4 CG PCA A 1 -3.561 -10.111 -5.345 1.00 0.00 C HETATM 5 CD PCA A 1 -2.682 -9.962 -6.549 1.00 0.00 C HETATM 6 OE PCA A 1 -2.291 -10.914 -7.222 1.00 0.00 O HETATM 7 C PCA A 1 -1.955 -6.739 -5.408 1.00 0.00 C HETATM 8 O PCA A 1 -1.745 -6.492 -4.222 1.00 0.00 O HETATM 9 H PCA A 1 -1.809 -8.314 -7.533 1.00 0.00 H HETATM 10 HA PCA A 1 -3.803 -7.310 -6.293 1.00 0.00 H HETATM 11 HB2 PCA A 1 -2.620 -8.838 -3.895 1.00 0.00 H HETATM 12 HB3 PCA A 1 -4.334 -8.382 -4.204 1.00 0.00 H HETATM 13 HG2 PCA A 1 -3.225 -10.937 -4.686 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.612 -10.276 -5.662 1.00 0.00 H ATOM 15 N PHE A 2 -1.301 -6.109 -6.420 1.00 0.00 N ATOM 16 CA PHE A 2 -0.189 -5.195 -6.262 1.00 0.00 C ATOM 17 C PHE A 2 -0.594 -3.868 -6.852 1.00 0.00 C ATOM 18 O PHE A 2 -1.346 -3.798 -7.822 1.00 0.00 O ATOM 19 CB PHE A 2 1.092 -5.720 -6.970 1.00 0.00 C ATOM 20 CG PHE A 2 1.499 -7.040 -6.364 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.960 -7.096 -5.037 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.390 -8.238 -7.093 1.00 0.00 C ATOM 23 CE1 PHE A 2 2.309 -8.319 -4.450 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.735 -9.464 -6.509 1.00 0.00 C ATOM 25 CZ PHE A 2 2.198 -9.503 -5.187 1.00 0.00 C ATOM 26 H PHE A 2 -1.517 -6.313 -7.371 1.00 0.00 H ATOM 27 HA PHE A 2 0.033 -5.031 -5.214 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.916 -5.872 -8.057 1.00 0.00 H ATOM 29 HB3 PHE A 2 1.940 -5.016 -6.836 1.00 0.00 H ATOM 30 HD1 PHE A 2 2.032 -6.189 -4.461 1.00 0.00 H ATOM 31 HD2 PHE A 2 1.025 -8.217 -8.109 1.00 0.00 H ATOM 32 HE1 PHE A 2 2.662 -8.346 -3.430 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.644 -10.378 -7.076 1.00 0.00 H ATOM 34 HZ PHE A 2 2.466 -10.447 -4.736 1.00 0.00 H ATOM 35 N THR A 3 -0.066 -2.775 -6.240 1.00 0.00 N ATOM 36 CA THR A 3 -0.292 -1.383 -6.584 1.00 0.00 C ATOM 37 C THR A 3 1.028 -0.850 -7.123 1.00 0.00 C ATOM 38 O THR A 3 2.099 -1.344 -6.773 1.00 0.00 O ATOM 39 CB THR A 3 -0.793 -0.566 -5.384 1.00 0.00 C ATOM 40 OG1 THR A 3 -0.054 -0.866 -4.206 1.00 0.00 O ATOM 41 CG2 THR A 3 -2.275 -0.892 -5.102 1.00 0.00 C ATOM 42 H THR A 3 0.551 -2.895 -5.465 1.00 0.00 H ATOM 43 HA THR A 3 -1.024 -1.295 -7.377 1.00 0.00 H ATOM 44 HB THR A 3 -0.722 0.529 -5.580 1.00 0.00 H ATOM 45 HG1 THR A 3 -0.110 -0.086 -3.649 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.410 -1.979 -4.916 1.00 0.00 H ATOM 47 HG22 THR A 3 -2.630 -0.342 -4.200 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.904 -0.600 -5.968 1.00 0.00 H ATOM 49 N ASN A 4 0.953 0.191 -7.994 1.00 0.00 N ATOM 50 CA ASN A 4 2.083 0.854 -8.621 1.00 0.00 C ATOM 51 C ASN A 4 1.896 2.340 -8.396 1.00 0.00 C ATOM 52 O ASN A 4 2.016 3.164 -9.301 1.00 0.00 O ATOM 53 CB ASN A 4 2.286 0.460 -10.123 1.00 0.00 C ATOM 54 CG ASN A 4 1.018 0.575 -10.996 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.786 1.607 -11.636 1.00 0.00 O ATOM 56 ND2 ASN A 4 0.204 -0.524 -11.023 1.00 0.00 N ATOM 57 H ASN A 4 0.069 0.566 -8.257 1.00 0.00 H ATOM 58 HA ASN A 4 3.003 0.597 -8.101 1.00 0.00 H ATOM 59 HB2 ASN A 4 3.088 1.076 -10.575 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.633 -0.596 -10.151 1.00 0.00 H ATOM 61 HD21 ASN A 4 0.439 -1.330 -10.481 1.00 0.00 H ATOM 62 HD22 ASN A 4 -0.631 -0.516 -11.574 1.00 0.00 H ATOM 63 N VAL A 5 1.619 2.687 -7.110 1.00 0.00 N ATOM 64 CA VAL A 5 1.484 4.014 -6.535 1.00 0.00 C ATOM 65 C VAL A 5 2.794 4.237 -5.806 1.00 0.00 C ATOM 66 O VAL A 5 3.459 3.271 -5.455 1.00 0.00 O ATOM 67 CB VAL A 5 0.255 4.038 -5.616 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.183 5.276 -4.694 1.00 0.00 C ATOM 69 CG2 VAL A 5 -0.995 3.934 -6.515 1.00 0.00 C ATOM 70 H VAL A 5 1.514 1.961 -6.433 1.00 0.00 H ATOM 71 HA VAL A 5 1.379 4.766 -7.306 1.00 0.00 H ATOM 72 HB VAL A 5 0.263 3.136 -4.961 1.00 0.00 H ATOM 73 HG11 VAL A 5 0.282 6.211 -5.282 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.794 5.288 -4.165 1.00 0.00 H ATOM 75 HG13 VAL A 5 0.985 5.232 -3.925 1.00 0.00 H ATOM 76 HG21 VAL A 5 -1.013 4.755 -7.261 1.00 0.00 H ATOM 77 HG22 VAL A 5 -1.010 2.963 -7.051 1.00 0.00 H ATOM 78 HG23 VAL A 5 -1.911 4.004 -5.894 1.00 0.00 H ATOM 79 N SER A 6 3.215 5.514 -5.579 1.00 0.00 N ATOM 80 CA SER A 6 4.465 5.880 -4.921 1.00 0.00 C ATOM 81 C SER A 6 4.241 6.132 -3.442 1.00 0.00 C ATOM 82 O SER A 6 3.272 6.781 -3.050 1.00 0.00 O ATOM 83 CB SER A 6 5.178 7.081 -5.606 1.00 0.00 C ATOM 84 OG SER A 6 4.307 8.179 -5.858 1.00 0.00 O ATOM 85 H SER A 6 2.662 6.290 -5.872 1.00 0.00 H ATOM 86 HA SER A 6 5.167 5.061 -5.001 1.00 0.00 H ATOM 87 HB2 SER A 6 6.053 7.431 -5.017 1.00 0.00 H ATOM 88 HB3 SER A 6 5.562 6.722 -6.582 1.00 0.00 H ATOM 89 HG SER A 6 4.830 8.819 -6.350 1.00 0.00 H ATOM 90 N CYS A 7 5.162 5.594 -2.599 1.00 0.00 N ATOM 91 CA CYS A 7 5.070 5.681 -1.148 1.00 0.00 C ATOM 92 C CYS A 7 6.456 5.885 -0.589 1.00 0.00 C ATOM 93 O CYS A 7 7.452 5.404 -1.123 1.00 0.00 O ATOM 94 CB CYS A 7 4.329 4.469 -0.522 1.00 0.00 C ATOM 95 SG CYS A 7 4.309 4.304 1.310 1.00 0.00 S ATOM 96 H CYS A 7 5.939 5.080 -2.983 1.00 0.00 H ATOM 97 HA CYS A 7 4.455 6.516 -0.836 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.268 4.582 -0.834 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.658 3.532 -1.007 1.00 0.00 H ATOM 100 N THR A 8 6.503 6.608 0.562 1.00 0.00 N ATOM 101 CA THR A 8 7.676 6.859 1.381 1.00 0.00 C ATOM 102 C THR A 8 7.281 6.562 2.819 1.00 0.00 C ATOM 103 O THR A 8 8.000 5.862 3.531 1.00 0.00 O ATOM 104 CB THR A 8 8.281 8.264 1.219 1.00 0.00 C ATOM 105 OG1 THR A 8 7.299 9.298 1.246 1.00 0.00 O ATOM 106 CG2 THR A 8 9.047 8.333 -0.121 1.00 0.00 C ATOM 107 H THR A 8 5.642 6.943 0.939 1.00 0.00 H ATOM 108 HA THR A 8 8.452 6.142 1.139 1.00 0.00 H ATOM 109 HB THR A 8 9.023 8.470 2.026 1.00 0.00 H ATOM 110 HG1 THR A 8 6.859 9.225 2.097 1.00 0.00 H ATOM 111 HG21 THR A 8 9.810 7.527 -0.167 1.00 0.00 H ATOM 112 HG22 THR A 8 8.355 8.215 -0.981 1.00 0.00 H ATOM 113 HG23 THR A 8 9.564 9.311 -0.218 1.00 0.00 H ATOM 114 N THR A 9 6.110 7.102 3.266 1.00 0.00 N ATOM 115 CA THR A 9 5.542 6.974 4.602 1.00 0.00 C ATOM 116 C THR A 9 4.464 5.908 4.592 1.00 0.00 C ATOM 117 O THR A 9 3.538 5.960 3.786 1.00 0.00 O ATOM 118 CB THR A 9 4.977 8.299 5.130 1.00 0.00 C ATOM 119 OG1 THR A 9 4.273 9.033 4.130 1.00 0.00 O ATOM 120 CG2 THR A 9 6.151 9.156 5.636 1.00 0.00 C ATOM 121 H THR A 9 5.562 7.671 2.659 1.00 0.00 H ATOM 122 HA THR A 9 6.306 6.646 5.298 1.00 0.00 H ATOM 123 HB THR A 9 4.293 8.141 5.998 1.00 0.00 H ATOM 124 HG1 THR A 9 3.983 9.845 4.550 1.00 0.00 H ATOM 125 HG21 THR A 9 6.680 8.617 6.451 1.00 0.00 H ATOM 126 HG22 THR A 9 6.870 9.367 4.817 1.00 0.00 H ATOM 127 HG23 THR A 9 5.770 10.117 6.039 1.00 0.00 H ATOM 128 N SER A 10 4.571 4.927 5.532 1.00 0.00 N ATOM 129 CA SER A 10 3.716 3.756 5.686 1.00 0.00 C ATOM 130 C SER A 10 2.521 4.055 6.584 1.00 0.00 C ATOM 131 O SER A 10 2.446 3.605 7.725 1.00 0.00 O ATOM 132 CB SER A 10 4.535 2.531 6.197 1.00 0.00 C ATOM 133 OG SER A 10 5.340 2.832 7.335 1.00 0.00 O ATOM 134 H SER A 10 5.323 4.955 6.186 1.00 0.00 H ATOM 135 HA SER A 10 3.320 3.480 4.716 1.00 0.00 H ATOM 136 HB2 SER A 10 3.876 1.670 6.434 1.00 0.00 H ATOM 137 HB3 SER A 10 5.226 2.213 5.387 1.00 0.00 H ATOM 138 HG SER A 10 4.733 3.134 8.013 1.00 0.00 H ATOM 139 N LYS A 11 1.569 4.842 6.022 1.00 0.00 N ATOM 140 CA LYS A 11 0.376 5.368 6.653 1.00 0.00 C ATOM 141 C LYS A 11 -0.378 6.132 5.587 1.00 0.00 C ATOM 142 O LYS A 11 -1.608 6.143 5.599 1.00 0.00 O ATOM 143 CB LYS A 11 0.602 6.242 7.930 1.00 0.00 C ATOM 144 CG LYS A 11 0.141 5.518 9.211 1.00 0.00 C ATOM 145 CD LYS A 11 0.492 6.214 10.540 1.00 0.00 C ATOM 146 CE LYS A 11 -0.370 7.437 10.903 1.00 0.00 C ATOM 147 NZ LYS A 11 -0.016 8.639 10.110 1.00 0.00 N ATOM 148 H LYS A 11 1.682 5.092 5.065 1.00 0.00 H ATOM 149 HA LYS A 11 -0.246 4.524 6.920 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.683 6.483 8.019 1.00 0.00 H ATOM 151 HB3 LYS A 11 0.057 7.210 7.889 1.00 0.00 H ATOM 152 HG2 LYS A 11 -0.958 5.355 9.163 1.00 0.00 H ATOM 153 HG3 LYS A 11 0.623 4.515 9.228 1.00 0.00 H ATOM 154 HD2 LYS A 11 0.330 5.460 11.346 1.00 0.00 H ATOM 155 HD3 LYS A 11 1.570 6.481 10.554 1.00 0.00 H ATOM 156 HE2 LYS A 11 -1.446 7.220 10.738 1.00 0.00 H ATOM 157 HE3 LYS A 11 -0.213 7.700 11.971 1.00 0.00 H ATOM 158 HZ1 LYS A 11 0.989 8.862 10.254 1.00 0.00 H ATOM 159 HZ2 LYS A 11 -0.189 8.452 9.102 1.00 0.00 H ATOM 160 HZ3 LYS A 11 -0.599 9.441 10.421 1.00 0.00 H ATOM 161 N GLU A 12 0.352 6.785 4.628 1.00 0.00 N ATOM 162 CA GLU A 12 -0.119 7.553 3.479 1.00 0.00 C ATOM 163 C GLU A 12 -0.943 6.777 2.450 1.00 0.00 C ATOM 164 O GLU A 12 -1.928 7.284 1.915 1.00 0.00 O ATOM 165 CB GLU A 12 1.121 8.170 2.765 1.00 0.00 C ATOM 166 CG GLU A 12 0.923 9.574 2.157 1.00 0.00 C ATOM 167 CD GLU A 12 0.118 9.541 0.859 1.00 0.00 C ATOM 168 OE1 GLU A 12 0.584 8.882 -0.111 1.00 0.00 O ATOM 169 OE2 GLU A 12 -0.969 10.176 0.816 1.00 0.00 O ATOM 170 H GLU A 12 1.346 6.862 4.707 1.00 0.00 H ATOM 171 HA GLU A 12 -0.725 8.358 3.872 1.00 0.00 H ATOM 172 HB2 GLU A 12 1.899 8.293 3.551 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.578 7.480 2.024 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.420 10.219 2.907 1.00 0.00 H ATOM 175 HG3 GLU A 12 1.923 10.008 1.942 1.00 0.00 H HETATM 176 N ABA A 13 -0.510 5.522 2.156 1.00 0.00 N HETATM 177 CA ABA A 13 -0.985 4.668 1.080 1.00 0.00 C HETATM 178 C ABA A 13 -1.862 3.537 1.588 1.00 0.00 C HETATM 179 O ABA A 13 -1.964 2.482 0.965 1.00 0.00 O HETATM 180 CB ABA A 13 0.228 4.125 0.289 1.00 0.00 C HETATM 181 CG ABA A 13 1.223 3.303 1.118 1.00 0.00 C HETATM 182 H ABA A 13 0.269 5.143 2.651 1.00 0.00 H HETATM 183 HA ABA A 13 -1.583 5.232 0.377 1.00 0.00 H HETATM 184 HB3 ABA A 13 -0.105 3.534 -0.584 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.793 4.991 -0.124 1.00 0.00 H HETATM 186 HG1 ABA A 13 1.626 3.916 1.952 1.00 0.00 H HETATM 187 HG3 ABA A 13 2.075 3.030 0.454 1.00 0.00 H HETATM 188 HG2 ABA A 13 0.776 2.369 1.520 1.00 0.00 H ATOM 189 N TRP A 14 -2.536 3.757 2.753 1.00 0.00 N ATOM 190 CA TRP A 14 -3.443 2.842 3.438 1.00 0.00 C ATOM 191 C TRP A 14 -4.886 3.005 2.976 1.00 0.00 C ATOM 192 O TRP A 14 -5.709 2.119 3.206 1.00 0.00 O ATOM 193 CB TRP A 14 -3.361 3.008 4.988 1.00 0.00 C ATOM 194 CG TRP A 14 -2.087 2.437 5.596 1.00 0.00 C ATOM 195 CD1 TRP A 14 -0.820 2.399 5.080 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.054 1.631 6.790 1.00 0.00 C ATOM 197 NE1 TRP A 14 -0.023 1.573 5.826 1.00 0.00 N ATOM 198 CE2 TRP A 14 -0.761 1.072 6.870 1.00 0.00 C ATOM 199 CE3 TRP A 14 -3.030 1.321 7.734 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.437 0.164 7.868 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -2.712 0.378 8.723 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.437 -0.203 8.777 1.00 0.00 C ATOM 203 H TRP A 14 -2.361 4.602 3.249 1.00 0.00 H ATOM 204 HA TRP A 14 -3.150 1.823 3.197 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.435 4.087 5.249 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.204 2.479 5.487 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.480 2.914 4.196 1.00 0.00 H ATOM 208 HE1 TRP A 14 0.875 1.300 5.571 1.00 0.00 H ATOM 209 HE3 TRP A 14 -4.024 1.740 7.694 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.536 -0.293 7.929 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.465 0.080 9.438 1.00 0.00 H ATOM 212 HH2 TRP A 14 -1.222 -0.963 9.509 1.00 0.00 H ATOM 213 N SER A 15 -5.212 4.139 2.283 1.00 0.00 N ATOM 214 CA SER A 15 -6.461 4.432 1.597 1.00 0.00 C ATOM 215 C SER A 15 -6.413 3.964 0.145 1.00 0.00 C ATOM 216 O SER A 15 -7.385 4.114 -0.589 1.00 0.00 O ATOM 217 CB SER A 15 -6.825 5.944 1.694 1.00 0.00 C ATOM 218 OG SER A 15 -5.756 6.795 1.287 1.00 0.00 O ATOM 219 H SER A 15 -4.546 4.862 2.130 1.00 0.00 H ATOM 220 HA SER A 15 -7.267 3.895 2.079 1.00 0.00 H ATOM 221 HB2 SER A 15 -7.732 6.188 1.101 1.00 0.00 H ATOM 222 HB3 SER A 15 -7.046 6.172 2.759 1.00 0.00 H ATOM 223 HG SER A 15 -5.592 6.584 0.365 1.00 0.00 H ATOM 224 N VAL A 16 -5.254 3.383 -0.287 1.00 0.00 N ATOM 225 CA VAL A 16 -5.002 2.840 -1.617 1.00 0.00 C ATOM 226 C VAL A 16 -5.280 1.356 -1.591 1.00 0.00 C ATOM 227 O VAL A 16 -5.914 0.849 -2.504 1.00 0.00 O ATOM 228 CB VAL A 16 -3.588 3.147 -2.125 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.386 2.673 -3.583 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.344 4.669 -2.026 1.00 0.00 C ATOM 231 H VAL A 16 -4.478 3.320 0.342 1.00 0.00 H ATOM 232 HA VAL A 16 -5.715 3.258 -2.325 1.00 0.00 H ATOM 233 HB VAL A 16 -2.829 2.643 -1.484 1.00 0.00 H ATOM 234 HG11 VAL A 16 -4.135 3.147 -4.251 1.00 0.00 H ATOM 235 HG12 VAL A 16 -2.370 2.962 -3.928 1.00 0.00 H ATOM 236 HG13 VAL A 16 -3.472 1.573 -3.671 1.00 0.00 H ATOM 237 HG21 VAL A 16 -3.433 5.032 -0.981 1.00 0.00 H ATOM 238 HG22 VAL A 16 -2.318 4.906 -2.382 1.00 0.00 H ATOM 239 HG23 VAL A 16 -4.073 5.217 -2.659 1.00 0.00 H ATOM 240 N CYS A 17 -4.862 0.625 -0.514 1.00 0.00 N ATOM 241 CA CYS A 17 -5.159 -0.789 -0.267 1.00 0.00 C ATOM 242 C CYS A 17 -6.592 -1.076 0.189 1.00 0.00 C ATOM 243 O CYS A 17 -7.006 -2.233 0.232 1.00 0.00 O ATOM 244 CB CYS A 17 -4.139 -1.394 0.744 1.00 0.00 C ATOM 245 SG CYS A 17 -2.692 -2.104 -0.102 1.00 0.00 S ATOM 246 H CYS A 17 -4.279 1.045 0.179 1.00 0.00 H ATOM 247 HA CYS A 17 -5.048 -1.320 -1.204 1.00 0.00 H ATOM 248 HB2 CYS A 17 -3.815 -0.595 1.446 1.00 0.00 H ATOM 249 HB3 CYS A 17 -4.574 -2.201 1.367 1.00 0.00 H ATOM 250 N GLN A 18 -7.389 -0.015 0.498 1.00 0.00 N ATOM 251 CA GLN A 18 -8.781 -0.054 0.887 1.00 0.00 C ATOM 252 C GLN A 18 -9.688 0.039 -0.324 1.00 0.00 C ATOM 253 O GLN A 18 -10.582 -0.783 -0.519 1.00 0.00 O ATOM 254 CB GLN A 18 -9.047 1.131 1.849 1.00 0.00 C ATOM 255 CG GLN A 18 -10.234 0.936 2.803 1.00 0.00 C ATOM 256 CD GLN A 18 -11.604 1.121 2.141 1.00 0.00 C ATOM 257 OE1 GLN A 18 -12.382 0.167 2.034 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.895 2.382 1.702 1.00 0.00 N ATOM 259 H GLN A 18 -7.033 0.914 0.502 1.00 0.00 H ATOM 260 HA GLN A 18 -8.985 -0.981 1.407 1.00 0.00 H ATOM 261 HB2 GLN A 18 -8.153 1.195 2.515 1.00 0.00 H ATOM 262 HB3 GLN A 18 -9.100 2.106 1.321 1.00 0.00 H ATOM 263 HG2 GLN A 18 -10.152 -0.090 3.211 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.125 1.669 3.627 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.228 3.118 1.817 1.00 0.00 H ATOM 266 HE22 GLN A 18 -12.776 2.567 1.264 1.00 0.00 H ATOM 267 N ARG A 19 -9.445 1.088 -1.158 1.00 0.00 N ATOM 268 CA ARG A 19 -10.191 1.496 -2.346 1.00 0.00 C ATOM 269 C ARG A 19 -9.924 0.656 -3.589 1.00 0.00 C ATOM 270 O ARG A 19 -10.703 0.699 -4.541 1.00 0.00 O ATOM 271 CB ARG A 19 -9.896 2.983 -2.675 1.00 0.00 C ATOM 272 CG ARG A 19 -10.499 3.958 -1.642 1.00 0.00 C ATOM 273 CD ARG A 19 -11.667 4.799 -2.188 1.00 0.00 C ATOM 274 NE ARG A 19 -12.776 3.903 -2.680 1.00 0.00 N ATOM 275 CZ ARG A 19 -13.794 3.426 -1.895 1.00 0.00 C ATOM 276 NH1 ARG A 19 -13.890 3.766 -0.578 1.00 0.00 N ATOM 277 NH2 ARG A 19 -14.728 2.589 -2.437 1.00 0.00 N ATOM 278 H ARG A 19 -8.727 1.722 -0.883 1.00 0.00 H ATOM 279 HA ARG A 19 -11.248 1.413 -2.127 1.00 0.00 H ATOM 280 HB2 ARG A 19 -8.791 3.128 -2.695 1.00 0.00 H ATOM 281 HB3 ARG A 19 -10.285 3.281 -3.675 1.00 0.00 H ATOM 282 HG2 ARG A 19 -10.817 3.405 -0.733 1.00 0.00 H ATOM 283 HG3 ARG A 19 -9.701 4.669 -1.334 1.00 0.00 H ATOM 284 HD2 ARG A 19 -12.049 5.516 -1.428 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.297 5.380 -3.060 1.00 0.00 H ATOM 286 HE ARG A 19 -12.747 3.620 -3.639 1.00 0.00 H ATOM 287 HH11 ARG A 19 -13.208 4.370 -0.167 1.00 0.00 H ATOM 288 HH12 ARG A 19 -14.636 3.401 -0.022 1.00 0.00 H ATOM 289 HH21 ARG A 19 -14.671 2.327 -3.401 1.00 0.00 H ATOM 290 HH22 ARG A 19 -15.469 2.235 -1.866 1.00 0.00 H ATOM 291 N LEU A 20 -8.816 -0.139 -3.595 1.00 0.00 N ATOM 292 CA LEU A 20 -8.443 -1.110 -4.618 1.00 0.00 C ATOM 293 C LEU A 20 -9.043 -2.449 -4.266 1.00 0.00 C ATOM 294 O LEU A 20 -9.874 -2.985 -4.996 1.00 0.00 O ATOM 295 CB LEU A 20 -6.902 -1.263 -4.732 1.00 0.00 C ATOM 296 CG LEU A 20 -6.224 -0.364 -5.791 1.00 0.00 C ATOM 297 CD1 LEU A 20 -6.353 -0.963 -7.204 1.00 0.00 C ATOM 298 CD2 LEU A 20 -6.648 1.117 -5.774 1.00 0.00 C ATOM 299 H LEU A 20 -8.193 -0.122 -2.816 1.00 0.00 H ATOM 300 HA LEU A 20 -8.839 -0.815 -5.581 1.00 0.00 H ATOM 301 HB2 LEU A 20 -6.458 -1.027 -3.741 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.582 -2.300 -4.984 1.00 0.00 H ATOM 303 HG LEU A 20 -5.147 -0.403 -5.514 1.00 0.00 H ATOM 304 HD11 LEU A 20 -5.966 -2.003 -7.214 1.00 0.00 H ATOM 305 HD12 LEU A 20 -7.416 -0.973 -7.527 1.00 0.00 H ATOM 306 HD13 LEU A 20 -5.768 -0.359 -7.929 1.00 0.00 H ATOM 307 HD21 LEU A 20 -6.524 1.550 -4.763 1.00 0.00 H ATOM 308 HD22 LEU A 20 -6.020 1.696 -6.482 1.00 0.00 H ATOM 309 HD23 LEU A 20 -7.710 1.226 -6.081 1.00 0.00 H ATOM 310 N HIS A 21 -8.595 -3.006 -3.107 1.00 0.00 N ATOM 311 CA HIS A 21 -8.963 -4.310 -2.597 1.00 0.00 C ATOM 312 C HIS A 21 -10.029 -4.138 -1.537 1.00 0.00 C ATOM 313 O HIS A 21 -11.152 -3.743 -1.849 1.00 0.00 O ATOM 314 CB HIS A 21 -7.710 -5.058 -2.073 1.00 0.00 C ATOM 315 CG HIS A 21 -6.661 -5.159 -3.146 1.00 0.00 C ATOM 316 ND1 HIS A 21 -6.726 -6.020 -4.221 1.00 0.00 N ATOM 317 CD2 HIS A 21 -5.554 -4.394 -3.352 1.00 0.00 C ATOM 318 CE1 HIS A 21 -5.659 -5.738 -5.011 1.00 0.00 C ATOM 319 NE2 HIS A 21 -4.920 -4.759 -4.525 1.00 0.00 N ATOM 320 H HIS A 21 -7.901 -2.543 -2.559 1.00 0.00 H ATOM 321 HA HIS A 21 -9.390 -4.914 -3.389 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.244 -4.508 -1.226 1.00 0.00 H ATOM 323 HB3 HIS A 21 -7.972 -6.084 -1.732 1.00 0.00 H ATOM 324 HD1 HIS A 21 -7.439 -6.703 -4.385 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.173 -3.564 -2.770 1.00 0.00 H ATOM 326 HE1 HIS A 21 -5.464 -6.266 -5.942 1.00 0.00 H ATOM 327 N ASN A 22 -9.677 -4.441 -0.266 1.00 0.00 N ATOM 328 CA ASN A 22 -10.575 -4.445 0.875 1.00 0.00 C ATOM 329 C ASN A 22 -9.772 -4.880 2.078 1.00 0.00 C ATOM 330 O ASN A 22 -10.039 -5.921 2.679 1.00 0.00 O ATOM 331 CB ASN A 22 -11.909 -5.274 0.729 1.00 0.00 C ATOM 332 CG ASN A 22 -11.776 -6.710 0.165 1.00 0.00 C ATOM 333 OD1 ASN A 22 -10.687 -7.273 0.011 1.00 0.00 O ATOM 334 ND2 ASN A 22 -12.965 -7.312 -0.154 1.00 0.00 N ATOM 335 H ASN A 22 -8.724 -4.668 -0.086 1.00 0.00 H ATOM 336 HA ASN A 22 -10.858 -3.416 1.055 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.444 -5.318 1.701 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.572 -4.708 0.038 1.00 0.00 H ATOM 339 HD21 ASN A 22 -13.826 -6.821 -0.022 1.00 0.00 H ATOM 340 HD22 ASN A 22 -12.971 -8.238 -0.530 1.00 0.00 H ATOM 341 N THR A 23 -8.755 -4.067 2.462 1.00 0.00 N ATOM 342 CA THR A 23 -7.933 -4.293 3.634 1.00 0.00 C ATOM 343 C THR A 23 -7.628 -2.905 4.158 1.00 0.00 C ATOM 344 O THR A 23 -8.126 -1.911 3.633 1.00 0.00 O ATOM 345 CB THR A 23 -6.717 -5.197 3.333 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.136 -5.764 4.499 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.610 -4.513 2.507 1.00 0.00 C ATOM 348 H THR A 23 -8.563 -3.220 1.972 1.00 0.00 H ATOM 349 HA THR A 23 -8.537 -4.765 4.401 1.00 0.00 H ATOM 350 HB THR A 23 -7.094 -6.065 2.751 1.00 0.00 H ATOM 351 HG1 THR A 23 -6.862 -6.131 5.008 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.020 -4.102 1.564 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.138 -3.699 3.097 1.00 0.00 H ATOM 354 HG23 THR A 23 -4.813 -5.242 2.249 1.00 0.00 H ATOM 355 N SER A 24 -6.791 -2.811 5.221 1.00 0.00 N ATOM 356 CA SER A 24 -6.355 -1.559 5.818 1.00 0.00 C ATOM 357 C SER A 24 -4.851 -1.569 5.905 1.00 0.00 C ATOM 358 O SER A 24 -4.225 -0.517 5.799 1.00 0.00 O ATOM 359 CB SER A 24 -7.030 -1.200 7.179 1.00 0.00 C ATOM 360 OG SER A 24 -6.883 -2.193 8.192 1.00 0.00 O ATOM 361 H SER A 24 -6.390 -3.642 5.594 1.00 0.00 H ATOM 362 HA SER A 24 -6.591 -0.734 5.156 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.636 -0.232 7.562 1.00 0.00 H ATOM 364 HB3 SER A 24 -8.118 -1.071 6.997 1.00 0.00 H ATOM 365 HG SER A 24 -5.989 -2.102 8.532 1.00 0.00 H ATOM 366 N ARG A 25 -4.228 -2.775 6.067 1.00 0.00 N ATOM 367 CA ARG A 25 -2.804 -2.984 6.252 1.00 0.00 C ATOM 368 C ARG A 25 -2.218 -3.271 4.891 1.00 0.00 C ATOM 369 O ARG A 25 -2.636 -4.177 4.172 1.00 0.00 O ATOM 370 CB ARG A 25 -2.425 -4.099 7.272 1.00 0.00 C ATOM 371 CG ARG A 25 -3.343 -5.333 7.304 1.00 0.00 C ATOM 372 CD ARG A 25 -4.564 -5.141 8.223 1.00 0.00 C ATOM 373 NE ARG A 25 -5.828 -5.339 7.428 1.00 0.00 N ATOM 374 CZ ARG A 25 -7.031 -5.701 7.976 1.00 0.00 C ATOM 375 NH1 ARG A 25 -7.151 -5.939 9.314 1.00 0.00 N ATOM 376 NH2 ARG A 25 -8.124 -5.819 7.166 1.00 0.00 N ATOM 377 H ARG A 25 -4.751 -3.621 6.120 1.00 0.00 H ATOM 378 HA ARG A 25 -2.354 -2.081 6.638 1.00 0.00 H ATOM 379 HB2 ARG A 25 -1.377 -4.443 7.113 1.00 0.00 H ATOM 380 HB3 ARG A 25 -2.447 -3.652 8.292 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.623 -5.626 6.270 1.00 0.00 H ATOM 382 HG3 ARG A 25 -2.747 -6.174 7.730 1.00 0.00 H ATOM 383 HD2 ARG A 25 -4.508 -5.866 9.066 1.00 0.00 H ATOM 384 HD3 ARG A 25 -4.563 -4.099 8.615 1.00 0.00 H ATOM 385 HE ARG A 25 -5.790 -5.156 6.441 1.00 0.00 H ATOM 386 HH11 ARG A 25 -6.353 -5.851 9.909 1.00 0.00 H ATOM 387 HH12 ARG A 25 -8.036 -6.203 9.697 1.00 0.00 H ATOM 388 HH21 ARG A 25 -8.040 -5.638 6.186 1.00 0.00 H ATOM 389 HH22 ARG A 25 -9.009 -6.080 7.552 1.00 0.00 H ATOM 390 N GLY A 26 -1.252 -2.408 4.524 1.00 0.00 N ATOM 391 CA GLY A 26 -0.719 -2.307 3.193 1.00 0.00 C ATOM 392 C GLY A 26 0.118 -1.075 3.185 1.00 0.00 C ATOM 393 O GLY A 26 -0.397 0.040 3.143 1.00 0.00 O ATOM 394 H GLY A 26 -0.920 -1.751 5.197 1.00 0.00 H ATOM 395 HA2 GLY A 26 -0.093 -3.167 3.006 1.00 0.00 H ATOM 396 HA3 GLY A 26 -1.528 -2.174 2.488 1.00 0.00 H ATOM 397 N LYS A 27 1.459 -1.275 3.247 1.00 0.00 N ATOM 398 CA LYS A 27 2.491 -0.294 3.512 1.00 0.00 C ATOM 399 C LYS A 27 3.241 -0.095 2.220 1.00 0.00 C ATOM 400 O LYS A 27 2.633 -0.039 1.152 1.00 0.00 O ATOM 401 CB LYS A 27 3.457 -0.777 4.633 1.00 0.00 C ATOM 402 CG LYS A 27 2.746 -1.111 5.952 1.00 0.00 C ATOM 403 CD LYS A 27 3.723 -1.551 7.056 1.00 0.00 C ATOM 404 CE LYS A 27 3.062 -1.779 8.423 1.00 0.00 C ATOM 405 NZ LYS A 27 2.009 -2.819 8.353 1.00 0.00 N ATOM 406 H LYS A 27 1.823 -2.193 3.145 1.00 0.00 H ATOM 407 HA LYS A 27 2.056 0.653 3.807 1.00 0.00 H ATOM 408 HB2 LYS A 27 3.992 -1.698 4.315 1.00 0.00 H ATOM 409 HB3 LYS A 27 4.218 0.005 4.852 1.00 0.00 H ATOM 410 HG2 LYS A 27 2.189 -0.213 6.296 1.00 0.00 H ATOM 411 HG3 LYS A 27 2.019 -1.933 5.768 1.00 0.00 H ATOM 412 HD2 LYS A 27 4.235 -2.483 6.730 1.00 0.00 H ATOM 413 HD3 LYS A 27 4.498 -0.761 7.173 1.00 0.00 H ATOM 414 HE2 LYS A 27 3.818 -2.115 9.163 1.00 0.00 H ATOM 415 HE3 LYS A 27 2.589 -0.843 8.786 1.00 0.00 H ATOM 416 HZ1 LYS A 27 2.427 -3.715 8.032 1.00 0.00 H ATOM 417 HZ2 LYS A 27 1.586 -2.948 9.294 1.00 0.00 H ATOM 418 HZ3 LYS A 27 1.274 -2.519 7.681 1.00 0.00 H ATOM 419 N CYS A 28 4.591 0.025 2.293 1.00 0.00 N ATOM 420 CA CYS A 28 5.424 0.194 1.130 1.00 0.00 C ATOM 421 C CYS A 28 6.805 -0.298 1.418 1.00 0.00 C ATOM 422 O CYS A 28 7.139 -0.666 2.543 1.00 0.00 O ATOM 423 CB CYS A 28 5.412 1.658 0.615 1.00 0.00 C ATOM 424 SG CYS A 28 5.808 3.014 1.756 1.00 0.00 S ATOM 425 H CYS A 28 5.071 -0.013 3.166 1.00 0.00 H ATOM 426 HA CYS A 28 5.059 -0.459 0.344 1.00 0.00 H ATOM 427 HB2 CYS A 28 6.075 1.820 -0.255 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.379 1.816 0.240 1.00 0.00 H ATOM 429 N MET A 29 7.650 -0.296 0.348 1.00 0.00 N ATOM 430 CA MET A 29 9.034 -0.705 0.328 1.00 0.00 C ATOM 431 C MET A 29 9.890 0.540 0.410 1.00 0.00 C ATOM 432 O MET A 29 9.769 1.319 1.355 1.00 0.00 O ATOM 433 CB MET A 29 9.308 -1.601 -0.911 1.00 0.00 C ATOM 434 CG MET A 29 10.479 -2.583 -0.725 1.00 0.00 C ATOM 435 SD MET A 29 10.732 -3.689 -2.149 1.00 0.00 S ATOM 436 CE MET A 29 11.983 -4.723 -1.335 1.00 0.00 C ATOM 437 H MET A 29 7.328 -0.017 -0.553 1.00 0.00 H ATOM 438 HA MET A 29 9.258 -1.296 1.194 1.00 0.00 H ATOM 439 HB2 MET A 29 8.398 -2.228 -1.061 1.00 0.00 H ATOM 440 HB3 MET A 29 9.427 -1.007 -1.841 1.00 0.00 H ATOM 441 HG2 MET A 29 11.409 -2.007 -0.526 1.00 0.00 H ATOM 442 HG3 MET A 29 10.271 -3.195 0.181 1.00 0.00 H ATOM 443 HE1 MET A 29 11.578 -5.185 -0.409 1.00 0.00 H ATOM 444 HE2 MET A 29 12.317 -5.543 -2.006 1.00 0.00 H ATOM 445 HE3 MET A 29 12.874 -4.121 -1.057 1.00 0.00 H ATOM 446 N ASN A 30 10.769 0.767 -0.598 1.00 0.00 N ATOM 447 CA ASN A 30 11.641 1.923 -0.734 1.00 0.00 C ATOM 448 C ASN A 30 10.962 3.111 -1.398 1.00 0.00 C ATOM 449 O ASN A 30 11.152 4.251 -0.978 1.00 0.00 O ATOM 450 CB ASN A 30 13.002 1.562 -1.413 1.00 0.00 C ATOM 451 CG ASN A 30 12.862 0.683 -2.675 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.659 -0.533 -2.577 1.00 0.00 O ATOM 453 ND2 ASN A 30 13.005 1.318 -3.875 1.00 0.00 N ATOM 454 H ASN A 30 10.907 0.054 -1.282 1.00 0.00 H ATOM 455 HA ASN A 30 11.905 2.266 0.251 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.602 2.469 -1.632 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.582 0.963 -0.676 1.00 0.00 H ATOM 458 HD21 ASN A 30 13.171 2.304 -3.900 1.00 0.00 H ATOM 459 HD22 ASN A 30 12.927 0.802 -4.729 1.00 0.00 H ATOM 460 N LYS A 31 10.175 2.852 -2.469 1.00 0.00 N ATOM 461 CA LYS A 31 9.657 3.874 -3.364 1.00 0.00 C ATOM 462 C LYS A 31 8.216 3.656 -3.774 1.00 0.00 C ATOM 463 O LYS A 31 7.652 4.561 -4.385 1.00 0.00 O ATOM 464 CB LYS A 31 10.484 3.957 -4.675 1.00 0.00 C ATOM 465 CG LYS A 31 11.891 4.555 -4.503 1.00 0.00 C ATOM 466 CD LYS A 31 12.756 4.470 -5.770 1.00 0.00 C ATOM 467 CE LYS A 31 12.285 5.381 -6.911 1.00 0.00 C ATOM 468 NZ LYS A 31 13.174 5.254 -8.088 1.00 0.00 N ATOM 469 H LYS A 31 10.049 1.905 -2.741 1.00 0.00 H ATOM 470 HA LYS A 31 9.685 4.851 -2.892 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.556 2.934 -5.100 1.00 0.00 H ATOM 472 HB3 LYS A 31 9.975 4.591 -5.429 1.00 0.00 H ATOM 473 HG2 LYS A 31 11.800 5.615 -4.182 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.429 4.004 -3.703 1.00 0.00 H ATOM 475 HD2 LYS A 31 13.799 4.751 -5.499 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.762 3.409 -6.105 1.00 0.00 H ATOM 477 HE2 LYS A 31 11.260 5.108 -7.239 1.00 0.00 H ATOM 478 HE3 LYS A 31 12.300 6.444 -6.590 1.00 0.00 H ATOM 479 HZ1 LYS A 31 13.196 4.261 -8.396 1.00 0.00 H ATOM 480 HZ2 LYS A 31 12.808 5.850 -8.859 1.00 0.00 H ATOM 481 HZ3 LYS A 31 14.135 5.562 -7.835 1.00 0.00 H ATOM 482 N LYS A 32 7.569 2.488 -3.507 1.00 0.00 N ATOM 483 CA LYS A 32 6.268 2.209 -4.084 1.00 0.00 C ATOM 484 C LYS A 32 5.445 1.436 -3.103 1.00 0.00 C ATOM 485 O LYS A 32 5.974 0.665 -2.305 1.00 0.00 O ATOM 486 CB LYS A 32 6.326 1.479 -5.447 1.00 0.00 C ATOM 487 CG LYS A 32 6.734 0.001 -5.392 1.00 0.00 C ATOM 488 CD LYS A 32 6.890 -0.604 -6.789 1.00 0.00 C ATOM 489 CE LYS A 32 7.274 -2.091 -6.785 1.00 0.00 C ATOM 490 NZ LYS A 32 6.232 -2.920 -6.131 1.00 0.00 N ATOM 491 H LYS A 32 7.946 1.740 -2.968 1.00 0.00 H ATOM 492 HA LYS A 32 5.731 3.114 -4.293 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.327 1.571 -5.927 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.048 2.016 -6.101 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.691 -0.081 -4.834 1.00 0.00 H ATOM 496 HG3 LYS A 32 5.944 -0.573 -4.859 1.00 0.00 H ATOM 497 HD2 LYS A 32 5.927 -0.456 -7.326 1.00 0.00 H ATOM 498 HD3 LYS A 32 7.675 -0.023 -7.319 1.00 0.00 H ATOM 499 HE2 LYS A 32 7.393 -2.466 -7.824 1.00 0.00 H ATOM 500 HE3 LYS A 32 8.224 -2.246 -6.230 1.00 0.00 H ATOM 501 HZ1 LYS A 32 6.095 -2.592 -5.153 1.00 0.00 H ATOM 502 HZ2 LYS A 32 5.339 -2.829 -6.658 1.00 0.00 H ATOM 503 HZ3 LYS A 32 6.537 -3.914 -6.126 1.00 0.00 H HETATM 504 N ABA A 33 4.092 1.596 -3.206 1.00 0.00 N HETATM 505 CA ABA A 33 3.035 0.988 -2.428 1.00 0.00 C HETATM 506 C ABA A 33 2.892 -0.494 -2.727 1.00 0.00 C HETATM 507 O ABA A 33 3.032 -0.921 -3.873 1.00 0.00 O HETATM 508 CB ABA A 33 1.698 1.711 -2.731 1.00 0.00 C HETATM 509 CG ABA A 33 0.536 1.321 -1.813 1.00 0.00 C HETATM 510 H ABA A 33 3.708 2.203 -3.900 1.00 0.00 H HETATM 511 HA ABA A 33 3.239 1.143 -1.379 1.00 0.00 H HETATM 512 HB3 ABA A 33 1.869 2.802 -2.579 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.405 1.574 -3.795 1.00 0.00 H HETATM 514 HG1 ABA A 33 -0.331 1.993 -1.990 1.00 0.00 H HETATM 515 HG3 ABA A 33 0.880 1.437 -0.765 1.00 0.00 H HETATM 516 HG2 ABA A 33 0.213 0.274 -1.962 1.00 0.00 H ATOM 517 N ARG A 34 2.600 -1.301 -1.679 1.00 0.00 N ATOM 518 CA ARG A 34 2.336 -2.716 -1.791 1.00 0.00 C ATOM 519 C ARG A 34 1.200 -2.965 -0.832 1.00 0.00 C ATOM 520 O ARG A 34 0.600 -2.018 -0.326 1.00 0.00 O ATOM 521 CB ARG A 34 3.599 -3.588 -1.550 1.00 0.00 C ATOM 522 CG ARG A 34 3.580 -4.888 -2.374 1.00 0.00 C ATOM 523 CD ARG A 34 4.951 -5.551 -2.574 1.00 0.00 C ATOM 524 NE ARG A 34 5.412 -6.163 -1.274 1.00 0.00 N ATOM 525 CZ ARG A 34 5.805 -7.469 -1.130 1.00 0.00 C ATOM 526 NH1 ARG A 34 5.765 -8.345 -2.176 1.00 0.00 N ATOM 527 NH2 ARG A 34 6.248 -7.906 0.084 1.00 0.00 N ATOM 528 H ARG A 34 2.491 -0.927 -0.760 1.00 0.00 H ATOM 529 HA ARG A 34 1.957 -2.934 -2.782 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.473 -3.001 -1.918 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.778 -3.795 -0.475 1.00 0.00 H ATOM 532 HG2 ARG A 34 2.863 -5.613 -1.932 1.00 0.00 H ATOM 533 HG3 ARG A 34 3.203 -4.619 -3.389 1.00 0.00 H ATOM 534 HD2 ARG A 34 4.860 -6.317 -3.378 1.00 0.00 H ATOM 535 HD3 ARG A 34 5.706 -4.797 -2.886 1.00 0.00 H ATOM 536 HE ARG A 34 5.469 -5.567 -0.473 1.00 0.00 H ATOM 537 HH11 ARG A 34 5.454 -8.036 -3.074 1.00 0.00 H ATOM 538 HH12 ARG A 34 6.055 -9.293 -2.044 1.00 0.00 H ATOM 539 HH21 ARG A 34 6.273 -7.278 0.862 1.00 0.00 H ATOM 540 HH22 ARG A 34 6.522 -8.861 0.201 1.00 0.00 H ATOM 541 N CYS A 35 0.845 -4.252 -0.584 1.00 0.00 N ATOM 542 CA CYS A 35 -0.350 -4.625 0.136 1.00 0.00 C ATOM 543 C CYS A 35 0.032 -5.848 0.912 1.00 0.00 C ATOM 544 O CYS A 35 0.858 -6.654 0.486 1.00 0.00 O ATOM 545 CB CYS A 35 -1.579 -4.856 -0.792 1.00 0.00 C ATOM 546 SG CYS A 35 -3.112 -4.099 -0.169 1.00 0.00 S ATOM 547 H CYS A 35 1.399 -5.025 -0.873 1.00 0.00 H ATOM 548 HA CYS A 35 -0.586 -3.860 0.870 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.352 -4.370 -1.760 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.744 -5.929 -1.022 1.00 0.00 H ATOM 551 N TYR A 36 -0.558 -5.951 2.119 1.00 0.00 N ATOM 552 CA TYR A 36 -0.113 -6.814 3.189 1.00 0.00 C ATOM 553 C TYR A 36 -1.357 -7.311 3.876 1.00 0.00 C ATOM 554 O TYR A 36 -1.560 -7.093 5.068 1.00 0.00 O ATOM 555 CB TYR A 36 0.790 -6.011 4.176 1.00 0.00 C ATOM 556 CG TYR A 36 2.190 -5.840 3.645 1.00 0.00 C ATOM 557 CD1 TYR A 36 2.961 -6.939 3.233 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.752 -4.555 3.574 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.258 -6.753 2.738 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.042 -4.361 3.072 1.00 0.00 C ATOM 561 CZ TYR A 36 4.799 -5.462 2.650 1.00 0.00 C ATOM 562 OH TYR A 36 6.104 -5.266 2.142 1.00 0.00 O ATOM 563 H TYR A 36 -1.286 -5.312 2.354 1.00 0.00 H ATOM 564 HA TYR A 36 0.391 -7.692 2.804 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.357 -4.994 4.280 1.00 0.00 H ATOM 566 HB3 TYR A 36 0.882 -6.476 5.177 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.553 -7.939 3.294 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.177 -3.709 3.911 1.00 0.00 H ATOM 569 HE1 TYR A 36 4.833 -7.612 2.427 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.442 -3.359 3.014 1.00 0.00 H ATOM 571 HH TYR A 36 6.453 -6.122 1.883 1.00 0.00 H ATOM 572 N SER A 37 -2.224 -8.008 3.100 1.00 0.00 N ATOM 573 CA SER A 37 -3.489 -8.555 3.546 1.00 0.00 C ATOM 574 C SER A 37 -3.249 -9.996 4.028 1.00 0.00 C ATOM 575 O SER A 37 -2.856 -10.844 3.185 1.00 0.00 O ATOM 576 CB SER A 37 -4.548 -8.543 2.414 1.00 0.00 C ATOM 577 OG SER A 37 -5.833 -8.930 2.888 1.00 0.00 O ATOM 578 OXT SER A 37 -3.455 -10.257 5.244 1.00 0.00 O ATOM 579 H SER A 37 -2.003 -8.180 2.143 1.00 0.00 H ATOM 580 HA SER A 37 -3.874 -7.962 4.369 1.00 0.00 H ATOM 581 HB2 SER A 37 -4.635 -7.514 2.006 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.246 -9.219 1.587 1.00 0.00 H ATOM 583 HG SER A 37 -6.416 -8.893 2.127 1.00 0.00 H TER 584 SER A 37