ATOM 1 N ASP A 2 -6.184 -6.084 10.274 1.00 1.00 N ATOM 2 CA ASP A 2 -7.325 -6.230 9.378 1.00 1.00 C ATOM 3 C ASP A 2 -8.190 -4.973 9.403 1.00 1.00 C ATOM 4 O ASP A 2 -8.345 -4.294 8.388 1.00 1.00 O ATOM 5 CB ASP A 2 -8.166 -7.438 9.795 1.00 1.00 C ATOM 6 CG ASP A 2 -7.364 -8.721 9.610 1.00 1.00 C ATOM 7 OD1 ASP A 2 -6.298 -8.650 9.021 1.00 1.00 O ATOM 8 OD2 ASP A 2 -7.828 -9.756 10.060 1.00 1.00 O ATOM 9 H1 ASP A 2 -6.157 -6.582 11.117 1.00 1.00 H ATOM 10 HA ASP A 2 -6.964 -6.387 8.373 1.00 1.00 H ATOM 11 HB2 ASP A 2 -8.447 -7.337 10.833 1.00 1.00 H ATOM 12 HB3 ASP A 2 -9.057 -7.482 9.185 1.00 1.00 H ATOM 13 N LYS A 3 -8.749 -4.668 10.569 1.00 1.00 N ATOM 14 CA LYS A 3 -9.596 -3.491 10.714 1.00 1.00 C ATOM 15 C LYS A 3 -8.829 -2.229 10.333 1.00 1.00 C ATOM 16 O LYS A 3 -9.389 -1.306 9.742 1.00 1.00 O ATOM 17 CB LYS A 3 -10.089 -3.376 12.158 1.00 1.00 C ATOM 18 CG LYS A 3 -10.988 -4.569 12.488 1.00 1.00 C ATOM 19 CD LYS A 3 -11.558 -4.404 13.898 1.00 1.00 C ATOM 20 CE LYS A 3 -12.323 -5.669 14.290 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.756 -5.567 15.713 1.00 1.00 N ATOM 22 H LYS A 3 -8.588 -5.244 11.345 1.00 1.00 H ATOM 23 HA LYS A 3 -10.450 -3.591 10.061 1.00 1.00 H ATOM 24 HB2 LYS A 3 -9.241 -3.367 12.828 1.00 1.00 H ATOM 25 HB3 LYS A 3 -10.650 -2.461 12.276 1.00 1.00 H ATOM 26 HG2 LYS A 3 -11.798 -4.617 11.774 1.00 1.00 H ATOM 27 HG3 LYS A 3 -10.410 -5.480 12.439 1.00 1.00 H ATOM 28 HD2 LYS A 3 -10.750 -4.240 14.595 1.00 1.00 H ATOM 29 HD3 LYS A 3 -12.229 -3.559 13.918 1.00 1.00 H ATOM 30 HE2 LYS A 3 -13.191 -5.776 13.657 1.00 1.00 H ATOM 31 HE3 LYS A 3 -11.682 -6.529 14.171 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -13.216 -6.453 16.000 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -13.429 -4.781 15.815 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -11.926 -5.394 16.316 1.00 1.00 H ATOM 35 N CYS A 4 -7.545 -2.197 10.675 1.00 1.00 N ATOM 36 CA CYS A 4 -6.710 -1.044 10.362 1.00 1.00 C ATOM 37 C CYS A 4 -5.982 -1.253 9.039 1.00 1.00 C ATOM 38 O CYS A 4 -5.243 -0.381 8.581 1.00 1.00 O ATOM 39 CB CYS A 4 -5.688 -0.821 11.478 1.00 1.00 C ATOM 40 SG CYS A 4 -6.480 -1.082 13.085 1.00 1.00 S ATOM 41 H CYS A 4 -7.152 -2.962 11.146 1.00 1.00 H ATOM 42 HA CYS A 4 -7.336 -0.168 10.284 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.872 -1.519 11.363 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.308 0.188 11.423 1.00 1.00 H ATOM 45 N LYS A 5 -6.193 -2.416 8.430 1.00 1.00 N ATOM 46 CA LYS A 5 -5.540 -2.734 7.164 1.00 1.00 C ATOM 47 C LYS A 5 -6.563 -2.924 6.048 1.00 1.00 C ATOM 48 O LYS A 5 -7.628 -3.504 6.259 1.00 1.00 O ATOM 49 CB LYS A 5 -4.713 -4.013 7.306 1.00 1.00 C ATOM 50 CG LYS A 5 -3.681 -3.842 8.420 1.00 1.00 C ATOM 51 CD LYS A 5 -2.638 -2.806 7.997 1.00 1.00 C ATOM 52 CE LYS A 5 -1.358 -3.010 8.809 1.00 1.00 C ATOM 53 NZ LYS A 5 -1.706 -3.210 10.244 1.00 1.00 N ATOM 54 H LYS A 5 -6.794 -3.073 8.841 1.00 1.00 H ATOM 55 HA LYS A 5 -4.880 -1.923 6.899 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.369 -4.838 7.545 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.205 -4.216 6.375 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.175 -3.511 9.322 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.191 -4.787 8.604 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.421 -2.923 6.945 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.023 -1.814 8.178 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.833 -3.879 8.442 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.726 -2.139 8.710 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -1.699 -2.294 10.735 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -1.009 -3.842 10.686 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -2.654 -3.634 10.314 1.00 1.00 H ATOM 67 N LYS A 6 -6.224 -2.445 4.856 1.00 1.00 N ATOM 68 CA LYS A 6 -7.104 -2.588 3.703 1.00 1.00 C ATOM 69 C LYS A 6 -6.269 -2.835 2.452 1.00 1.00 C ATOM 70 O LYS A 6 -5.504 -1.971 2.025 1.00 1.00 O ATOM 71 CB LYS A 6 -7.960 -1.329 3.522 1.00 1.00 C ATOM 72 CG LYS A 6 -8.777 -1.084 4.794 1.00 1.00 C ATOM 73 CD LYS A 6 -9.719 0.100 4.577 1.00 1.00 C ATOM 74 CE LYS A 6 -10.264 0.571 5.926 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.365 1.549 5.702 1.00 1.00 N ATOM 76 H LYS A 6 -5.359 -1.997 4.746 1.00 1.00 H ATOM 77 HA LYS A 6 -7.756 -3.435 3.863 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.320 -0.479 3.333 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.632 -1.467 2.689 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.354 -1.967 5.026 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.109 -0.865 5.614 1.00 1.00 H ATOM 82 HD2 LYS A 6 -9.179 0.908 4.104 1.00 1.00 H ATOM 83 HD3 LYS A 6 -10.540 -0.204 3.946 1.00 1.00 H ATOM 84 HE2 LYS A 6 -10.642 -0.277 6.477 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.472 1.043 6.490 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.941 1.243 4.893 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -10.962 2.487 5.503 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.961 1.601 6.554 1.00 1.00 H ATOM 89 N VAL A 7 -6.407 -4.025 1.881 1.00 1.00 N ATOM 90 CA VAL A 7 -5.645 -4.386 0.690 1.00 1.00 C ATOM 91 C VAL A 7 -6.301 -3.845 -0.578 1.00 1.00 C ATOM 92 O VAL A 7 -7.493 -4.046 -0.810 1.00 1.00 O ATOM 93 CB VAL A 7 -5.528 -5.907 0.591 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.523 -6.273 -0.502 1.00 1.00 C ATOM 95 CG2 VAL A 7 -5.051 -6.467 1.932 1.00 1.00 C ATOM 96 H VAL A 7 -7.023 -4.678 2.275 1.00 1.00 H ATOM 97 HA VAL A 7 -4.653 -3.969 0.774 1.00 1.00 H ATOM 98 HB VAL A 7 -6.494 -6.325 0.347 1.00 1.00 H ATOM 99 HG11 VAL A 7 -4.839 -5.842 -1.440 1.00 1.00 H ATOM 100 HG12 VAL A 7 -4.472 -7.347 -0.599 1.00 1.00 H ATOM 101 HG13 VAL A 7 -3.549 -5.889 -0.238 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.070 -6.076 2.157 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.004 -7.545 1.875 1.00 1.00 H ATOM 104 HG23 VAL A 7 -5.742 -6.178 2.710 1.00 1.00 H ATOM 105 N TYR A 8 -5.505 -3.166 -1.400 1.00 1.00 N ATOM 106 CA TYR A 8 -6.004 -2.616 -2.655 1.00 1.00 C ATOM 107 C TYR A 8 -5.322 -3.295 -3.838 1.00 1.00 C ATOM 108 O TYR A 8 -4.411 -2.734 -4.448 1.00 1.00 O ATOM 109 CB TYR A 8 -5.747 -1.109 -2.710 1.00 1.00 C ATOM 110 CG TYR A 8 -6.756 -0.397 -1.840 1.00 1.00 C ATOM 111 CD1 TYR A 8 -7.981 0.013 -2.381 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.468 -0.148 -0.493 1.00 1.00 C ATOM 113 CE1 TYR A 8 -8.918 0.671 -1.575 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.405 0.510 0.313 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.629 0.920 -0.227 1.00 1.00 C ATOM 116 OH TYR A 8 -9.552 1.568 0.568 1.00 1.00 O ATOM 117 H TYR A 8 -4.563 -3.039 -1.160 1.00 1.00 H ATOM 118 HA TYR A 8 -7.067 -2.791 -2.715 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.750 -0.899 -2.351 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.843 -0.763 -3.729 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.204 -0.179 -3.420 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.523 -0.464 -0.076 1.00 1.00 H ATOM 123 HE1 TYR A 8 -9.862 0.987 -1.992 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.182 0.702 1.353 1.00 1.00 H ATOM 125 HH TYR A 8 -9.102 2.287 1.018 1.00 1.00 H ATOM 126 N GLU A 9 -5.766 -4.507 -4.154 1.00 1.00 N ATOM 127 CA GLU A 9 -5.191 -5.256 -5.266 1.00 1.00 C ATOM 128 C GLU A 9 -5.439 -4.529 -6.580 1.00 1.00 C ATOM 129 O GLU A 9 -4.879 -4.889 -7.616 1.00 1.00 O ATOM 130 CB GLU A 9 -5.803 -6.656 -5.327 1.00 1.00 C ATOM 131 CG GLU A 9 -5.548 -7.378 -4.003 1.00 1.00 C ATOM 132 CD GLU A 9 -6.598 -6.972 -2.976 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.473 -6.198 -3.326 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.512 -7.441 -1.852 1.00 1.00 O ATOM 135 H GLU A 9 -6.492 -4.906 -3.630 1.00 1.00 H ATOM 136 HA GLU A 9 -4.126 -5.348 -5.113 1.00 1.00 H ATOM 137 HB2 GLU A 9 -6.867 -6.576 -5.497 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.349 -7.213 -6.132 1.00 1.00 H ATOM 139 HG2 GLU A 9 -5.596 -8.445 -4.163 1.00 1.00 H ATOM 140 HG3 GLU A 9 -4.568 -7.115 -3.635 1.00 1.00 H ATOM 141 N ASN A 10 -6.275 -3.500 -6.529 1.00 1.00 N ATOM 142 CA ASN A 10 -6.588 -2.731 -7.723 1.00 1.00 C ATOM 143 C ASN A 10 -5.624 -1.563 -7.854 1.00 1.00 C ATOM 144 O ASN A 10 -5.894 -0.603 -8.576 1.00 1.00 O ATOM 145 CB ASN A 10 -8.025 -2.205 -7.653 1.00 1.00 C ATOM 146 CG ASN A 10 -8.927 -3.239 -6.989 1.00 1.00 C ATOM 147 OD1 ASN A 10 -8.758 -4.440 -7.200 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.881 -2.843 -6.191 1.00 1.00 N ATOM 149 H ASN A 10 -6.683 -3.251 -5.673 1.00 1.00 H ATOM 150 HA ASN A 10 -6.491 -3.367 -8.590 1.00 1.00 H ATOM 151 HB2 ASN A 10 -8.044 -1.291 -7.078 1.00 1.00 H ATOM 152 HB3 ASN A 10 -8.383 -2.008 -8.652 1.00 1.00 H ATOM 153 HD21 ASN A 10 -10.013 -1.886 -6.023 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.465 -3.501 -5.760 1.00 1.00 H ATOM 155 N TYR A 11 -4.498 -1.641 -7.144 1.00 1.00 N ATOM 156 CA TYR A 11 -3.518 -0.563 -7.209 1.00 1.00 C ATOM 157 C TYR A 11 -2.087 -1.038 -6.931 1.00 1.00 C ATOM 158 O TYR A 11 -1.325 -0.346 -6.258 1.00 1.00 O ATOM 159 CB TYR A 11 -3.894 0.535 -6.208 1.00 1.00 C ATOM 160 CG TYR A 11 -5.074 1.315 -6.740 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.378 0.868 -6.492 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.866 2.487 -7.479 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.472 1.591 -6.983 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.961 3.210 -7.970 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.263 2.762 -7.722 1.00 1.00 C ATOM 166 OH TYR A 11 -8.342 3.474 -8.206 1.00 1.00 O ATOM 167 H TYR A 11 -4.336 -2.421 -6.573 1.00 1.00 H ATOM 168 HA TYR A 11 -3.548 -0.142 -8.198 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.156 0.086 -5.260 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.055 1.202 -6.071 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.540 -0.035 -5.921 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.861 2.833 -7.670 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.477 1.246 -6.793 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.800 4.113 -8.540 1.00 1.00 H ATOM 175 HH TYR A 11 -8.624 4.087 -7.523 1.00 1.00 H ATOM 176 N PRO A 12 -1.696 -2.174 -7.449 1.00 1.00 N ATOM 177 CA PRO A 12 -0.310 -2.694 -7.320 1.00 1.00 C ATOM 178 C PRO A 12 0.542 -2.176 -8.475 1.00 1.00 C ATOM 179 O PRO A 12 0.254 -2.464 -9.637 1.00 1.00 O ATOM 180 CB PRO A 12 -0.487 -4.223 -7.398 1.00 1.00 C ATOM 181 CG PRO A 12 -1.952 -4.457 -7.648 1.00 1.00 C ATOM 182 CD PRO A 12 -2.504 -3.147 -8.214 1.00 1.00 C ATOM 183 HA PRO A 12 0.117 -2.420 -6.368 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.101 -4.623 -8.212 1.00 1.00 H ATOM 185 HB3 PRO A 12 -0.195 -4.684 -6.465 1.00 1.00 H ATOM 186 HG2 PRO A 12 -2.086 -5.265 -8.355 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.455 -4.689 -6.720 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.299 -3.074 -9.273 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.554 -3.044 -8.013 1.00 1.00 H ATOM 190 N VAL A 13 1.566 -1.392 -8.163 1.00 1.00 N ATOM 191 CA VAL A 13 2.405 -0.813 -9.209 1.00 1.00 C ATOM 192 C VAL A 13 3.886 -0.948 -8.876 1.00 1.00 C ATOM 193 O VAL A 13 4.292 -0.776 -7.727 1.00 1.00 O ATOM 194 CB VAL A 13 2.069 0.669 -9.366 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.609 1.184 -10.701 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.553 0.858 -9.321 1.00 1.00 C ATOM 197 H VAL A 13 1.748 -1.183 -7.224 1.00 1.00 H ATOM 198 HA VAL A 13 2.207 -1.317 -10.141 1.00 1.00 H ATOM 199 HB VAL A 13 2.524 1.224 -8.560 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.139 0.647 -11.511 1.00 1.00 H ATOM 201 HG12 VAL A 13 3.678 1.034 -10.739 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.390 2.238 -10.794 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.305 1.860 -9.642 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.201 0.708 -8.311 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.080 0.143 -9.978 1.00 1.00 H ATOM 206 N SER A 14 4.692 -1.236 -9.893 1.00 1.00 N ATOM 207 CA SER A 14 6.128 -1.354 -9.695 1.00 1.00 C ATOM 208 C SER A 14 6.647 -0.092 -9.019 1.00 1.00 C ATOM 209 O SER A 14 7.593 -0.135 -8.233 1.00 1.00 O ATOM 210 CB SER A 14 6.829 -1.549 -11.040 1.00 1.00 C ATOM 211 OG SER A 14 6.674 -0.376 -11.827 1.00 1.00 O ATOM 212 H SER A 14 4.315 -1.354 -10.791 1.00 1.00 H ATOM 213 HA SER A 14 6.333 -2.206 -9.063 1.00 1.00 H ATOM 214 HB2 SER A 14 7.880 -1.730 -10.879 1.00 1.00 H ATOM 215 HB3 SER A 14 6.395 -2.399 -11.550 1.00 1.00 H ATOM 216 HG SER A 14 7.006 0.369 -11.321 1.00 1.00 H ATOM 217 N LYS A 15 6.004 1.032 -9.326 1.00 1.00 N ATOM 218 CA LYS A 15 6.381 2.309 -8.732 1.00 1.00 C ATOM 219 C LYS A 15 6.265 2.233 -7.215 1.00 1.00 C ATOM 220 O LYS A 15 6.956 2.949 -6.491 1.00 1.00 O ATOM 221 CB LYS A 15 5.472 3.424 -9.259 1.00 1.00 C ATOM 222 CG LYS A 15 5.709 3.616 -10.759 1.00 1.00 C ATOM 223 CD LYS A 15 4.906 4.823 -11.252 1.00 1.00 C ATOM 224 CE LYS A 15 5.044 4.944 -12.771 1.00 1.00 C ATOM 225 NZ LYS A 15 4.562 6.285 -13.209 1.00 1.00 N ATOM 226 H LYS A 15 5.256 1.000 -9.960 1.00 1.00 H ATOM 227 HA LYS A 15 7.403 2.535 -8.998 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.439 3.155 -9.089 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.694 4.344 -8.741 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.761 3.785 -10.938 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.390 2.732 -11.290 1.00 1.00 H ATOM 232 HD2 LYS A 15 3.865 4.692 -10.994 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.283 5.721 -10.786 1.00 1.00 H ATOM 234 HE2 LYS A 15 6.081 4.827 -13.049 1.00 1.00 H ATOM 235 HE3 LYS A 15 4.454 4.177 -13.249 1.00 1.00 H ATOM 236 HZ1 LYS A 15 3.855 6.638 -12.533 1.00 1.00 H ATOM 237 HZ2 LYS A 15 4.130 6.208 -14.151 1.00 1.00 H ATOM 238 HZ3 LYS A 15 5.365 6.946 -13.248 1.00 1.00 H ATOM 239 N CYS A 16 5.386 1.354 -6.740 1.00 1.00 N ATOM 240 CA CYS A 16 5.188 1.188 -5.306 1.00 1.00 C ATOM 241 C CYS A 16 6.450 0.627 -4.662 1.00 1.00 C ATOM 242 O CYS A 16 6.692 0.826 -3.472 1.00 1.00 O ATOM 243 CB CYS A 16 4.007 0.250 -5.044 1.00 1.00 C ATOM 244 SG CYS A 16 2.543 0.875 -5.906 1.00 1.00 S ATOM 245 H CYS A 16 4.864 0.808 -7.365 1.00 1.00 H ATOM 246 HA CYS A 16 4.972 2.152 -4.869 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.242 -0.740 -5.407 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.809 0.208 -3.984 1.00 1.00 H ATOM 249 N GLN A 17 7.257 -0.069 -5.458 1.00 1.00 N ATOM 250 CA GLN A 17 8.501 -0.636 -4.953 1.00 1.00 C ATOM 251 C GLN A 17 9.201 0.372 -4.050 1.00 1.00 C ATOM 252 O GLN A 17 10.069 0.014 -3.255 1.00 1.00 O ATOM 253 CB GLN A 17 9.417 -1.010 -6.122 1.00 1.00 C ATOM 254 CG GLN A 17 9.948 0.265 -6.780 1.00 1.00 C ATOM 255 CD GLN A 17 10.541 -0.060 -8.146 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.952 -0.820 -8.915 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.680 0.474 -8.495 1.00 1.00 N ATOM 258 H GLN A 17 7.015 -0.197 -6.399 1.00 1.00 H ATOM 259 HA GLN A 17 8.278 -1.525 -4.383 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.245 -1.600 -5.756 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.860 -1.582 -6.848 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.137 0.969 -6.899 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.711 0.700 -6.153 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.146 1.078 -7.881 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.068 0.270 -9.372 1.00 1.00 H ATOM 266 N LEU A 18 8.811 1.637 -4.181 1.00 1.00 N ATOM 267 CA LEU A 18 9.389 2.698 -3.364 1.00 1.00 C ATOM 268 C LEU A 18 8.486 3.000 -2.174 1.00 1.00 C ATOM 269 O LEU A 18 7.437 3.626 -2.325 1.00 1.00 O ATOM 270 CB LEU A 18 9.572 3.967 -4.200 1.00 1.00 C ATOM 271 CG LEU A 18 10.463 3.667 -5.406 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.614 4.930 -6.257 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.841 3.215 -4.919 1.00 1.00 C ATOM 274 H LEU A 18 8.119 1.860 -4.839 1.00 1.00 H ATOM 275 HA LEU A 18 10.354 2.376 -3.002 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.607 4.314 -4.543 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.035 4.732 -3.596 1.00 1.00 H ATOM 278 HG LEU A 18 10.013 2.884 -6.000 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.278 5.622 -5.761 1.00 1.00 H ATOM 280 HD12 LEU A 18 9.646 5.392 -6.390 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.022 4.668 -7.222 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.822 2.154 -4.719 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.096 3.747 -4.014 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.579 3.425 -5.680 1.00 1.00 H ATOM 285 N ALA A 19 8.897 2.549 -0.994 1.00 1.00 N ATOM 286 CA ALA A 19 8.113 2.783 0.213 1.00 1.00 C ATOM 287 C ALA A 19 7.631 4.228 0.264 1.00 1.00 C ATOM 288 O ALA A 19 6.691 4.554 0.989 1.00 1.00 O ATOM 289 CB ALA A 19 8.955 2.476 1.452 1.00 1.00 C ATOM 290 H ALA A 19 9.738 2.050 -0.934 1.00 1.00 H ATOM 291 HA ALA A 19 7.255 2.128 0.205 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.258 1.439 1.433 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.370 2.664 2.340 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.831 3.107 1.457 1.00 1.00 H ATOM 295 N ASN A 20 8.275 5.089 -0.517 1.00 1.00 N ATOM 296 CA ASN A 20 7.898 6.496 -0.556 1.00 1.00 C ATOM 297 C ASN A 20 6.657 6.679 -1.422 1.00 1.00 C ATOM 298 O ASN A 20 5.694 7.330 -1.018 1.00 1.00 O ATOM 299 CB ASN A 20 9.050 7.333 -1.117 1.00 1.00 C ATOM 300 CG ASN A 20 10.246 7.272 -0.173 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.080 7.339 1.046 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.448 7.147 -0.665 1.00 1.00 N ATOM 303 H ASN A 20 9.011 4.771 -1.082 1.00 1.00 H ATOM 304 HA ASN A 20 7.679 6.830 0.448 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.336 6.946 -2.084 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.730 8.359 -1.222 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.577 7.094 -1.635 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.222 7.108 -0.065 1.00 1.00 H ATOM 309 N GLN A 21 6.686 6.088 -2.611 1.00 1.00 N ATOM 310 CA GLN A 21 5.552 6.167 -3.524 1.00 1.00 C ATOM 311 C GLN A 21 4.314 5.544 -2.888 1.00 1.00 C ATOM 312 O GLN A 21 3.201 6.045 -3.044 1.00 1.00 O ATOM 313 CB GLN A 21 5.881 5.427 -4.823 1.00 1.00 C ATOM 314 CG GLN A 21 6.943 6.203 -5.603 1.00 1.00 C ATOM 315 CD GLN A 21 6.335 7.474 -6.185 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.171 7.479 -6.586 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.059 8.557 -6.256 1.00 1.00 N ATOM 318 H GLN A 21 7.483 5.582 -2.878 1.00 1.00 H ATOM 319 HA GLN A 21 5.351 7.204 -3.752 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.253 4.439 -4.590 1.00 1.00 H ATOM 321 HB3 GLN A 21 4.987 5.342 -5.423 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.754 6.464 -4.939 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.320 5.587 -6.405 1.00 1.00 H ATOM 324 HE21 GLN A 21 7.985 8.549 -5.937 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.676 9.378 -6.630 1.00 1.00 H ATOM 326 N CYS A 22 4.521 4.440 -2.179 1.00 1.00 N ATOM 327 CA CYS A 22 3.421 3.719 -1.544 1.00 1.00 C ATOM 328 C CYS A 22 2.557 4.644 -0.690 1.00 1.00 C ATOM 329 O CYS A 22 1.357 4.780 -0.929 1.00 1.00 O ATOM 330 CB CYS A 22 3.977 2.603 -0.661 1.00 1.00 C ATOM 331 SG CYS A 22 4.777 1.356 -1.702 1.00 1.00 S ATOM 332 H CYS A 22 5.435 4.094 -2.089 1.00 1.00 H ATOM 333 HA CYS A 22 2.806 3.276 -2.311 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.699 3.014 0.030 1.00 1.00 H ATOM 335 HB3 CYS A 22 3.169 2.146 -0.109 1.00 1.00 H ATOM 336 N ASN A 23 3.167 5.259 0.317 1.00 1.00 N ATOM 337 CA ASN A 23 2.427 6.121 1.234 1.00 1.00 C ATOM 338 C ASN A 23 1.947 7.397 0.544 1.00 1.00 C ATOM 339 O ASN A 23 0.813 7.829 0.746 1.00 1.00 O ATOM 340 CB ASN A 23 3.306 6.483 2.431 1.00 1.00 C ATOM 341 CG ASN A 23 4.317 7.555 2.041 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.936 7.469 0.980 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.526 8.564 2.841 1.00 1.00 N ATOM 344 H ASN A 23 4.128 5.120 0.455 1.00 1.00 H ATOM 345 HA ASN A 23 1.565 5.580 1.594 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.683 6.853 3.232 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.831 5.601 2.767 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.035 8.628 3.686 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.177 9.255 2.598 1.00 1.00 H ATOM 350 N TYR A 24 2.811 7.999 -0.265 1.00 1.00 N ATOM 351 CA TYR A 24 2.450 9.225 -0.970 1.00 1.00 C ATOM 352 C TYR A 24 1.314 8.968 -1.957 1.00 1.00 C ATOM 353 O TYR A 24 0.295 9.659 -1.939 1.00 1.00 O ATOM 354 CB TYR A 24 3.661 9.768 -1.725 1.00 1.00 C ATOM 355 CG TYR A 24 4.363 10.801 -0.874 1.00 1.00 C ATOM 356 CD1 TYR A 24 3.991 12.147 -0.958 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.386 10.410 0.001 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.641 13.104 -0.169 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.035 11.367 0.790 1.00 1.00 C ATOM 360 CZ TYR A 24 5.663 12.714 0.705 1.00 1.00 C ATOM 361 OH TYR A 24 6.302 13.657 1.483 1.00 1.00 O ATOM 362 H TYR A 24 3.705 7.616 -0.386 1.00 1.00 H ATOM 363 HA TYR A 24 2.130 9.962 -0.251 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.341 8.958 -1.945 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.334 10.226 -2.645 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.203 12.448 -1.633 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.674 9.371 0.065 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.353 14.143 -0.234 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.823 11.066 1.464 1.00 1.00 H ATOM 370 HH TYR A 24 5.715 13.894 2.206 1.00 1.00 H ATOM 371 N ASP A 25 1.500 7.975 -2.819 1.00 1.00 N ATOM 372 CA ASP A 25 0.489 7.639 -3.816 1.00 1.00 C ATOM 373 C ASP A 25 -0.804 7.173 -3.151 1.00 1.00 C ATOM 374 O ASP A 25 -1.893 7.608 -3.525 1.00 1.00 O ATOM 375 CB ASP A 25 1.014 6.537 -4.735 1.00 1.00 C ATOM 376 CG ASP A 25 2.264 7.016 -5.463 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.560 8.197 -5.378 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.908 6.196 -6.096 1.00 1.00 O ATOM 379 H ASP A 25 2.334 7.460 -2.786 1.00 1.00 H ATOM 380 HA ASP A 25 0.280 8.515 -4.410 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.255 5.666 -4.144 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.255 6.280 -5.459 1.00 1.00 H ATOM 383 N CYS A 26 -0.680 6.289 -2.168 1.00 1.00 N ATOM 384 CA CYS A 26 -1.852 5.786 -1.462 1.00 1.00 C ATOM 385 C CYS A 26 -2.633 6.941 -0.841 1.00 1.00 C ATOM 386 O CYS A 26 -3.858 7.003 -0.949 1.00 1.00 O ATOM 387 CB CYS A 26 -1.422 4.802 -0.372 1.00 1.00 C ATOM 388 SG CYS A 26 -0.839 3.270 -1.139 1.00 1.00 S ATOM 389 H CYS A 26 0.210 5.972 -1.913 1.00 1.00 H ATOM 390 HA CYS A 26 -2.491 5.271 -2.164 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.623 5.238 0.210 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.261 4.586 0.274 1.00 1.00 H ATOM 393 N LYS A 27 -1.917 7.857 -0.199 1.00 1.00 N ATOM 394 CA LYS A 27 -2.554 9.017 0.410 1.00 1.00 C ATOM 395 C LYS A 27 -3.378 9.764 -0.633 1.00 1.00 C ATOM 396 O LYS A 27 -4.492 10.212 -0.361 1.00 1.00 O ATOM 397 CB LYS A 27 -1.489 9.950 0.993 1.00 1.00 C ATOM 398 CG LYS A 27 -1.013 9.404 2.341 1.00 1.00 C ATOM 399 CD LYS A 27 0.327 10.046 2.709 1.00 1.00 C ATOM 400 CE LYS A 27 0.793 9.513 4.065 1.00 1.00 C ATOM 401 NZ LYS A 27 2.216 9.897 4.285 1.00 1.00 N ATOM 402 H LYS A 27 -0.944 7.754 -0.139 1.00 1.00 H ATOM 403 HA LYS A 27 -3.206 8.689 1.205 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.653 10.008 0.313 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.908 10.935 1.133 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.745 9.636 3.101 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.891 8.334 2.273 1.00 1.00 H ATOM 408 HD2 LYS A 27 1.061 9.804 1.954 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.209 11.118 2.768 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.181 9.935 4.848 1.00 1.00 H ATOM 411 HE3 LYS A 27 0.704 8.437 4.079 1.00 1.00 H ATOM 412 HZ1 LYS A 27 2.756 9.065 4.597 1.00 1.00 H ATOM 413 HZ2 LYS A 27 2.267 10.634 5.017 1.00 1.00 H ATOM 414 HZ3 LYS A 27 2.619 10.260 3.397 1.00 1.00 H ATOM 415 N LEU A 28 -2.812 9.895 -1.829 1.00 1.00 N ATOM 416 CA LEU A 28 -3.490 10.582 -2.924 1.00 1.00 C ATOM 417 C LEU A 28 -4.658 9.757 -3.453 1.00 1.00 C ATOM 418 O LEU A 28 -5.686 10.304 -3.851 1.00 1.00 O ATOM 419 CB LEU A 28 -2.504 10.826 -4.070 1.00 1.00 C ATOM 420 CG LEU A 28 -1.403 11.782 -3.607 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.286 11.816 -4.651 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.985 13.189 -3.440 1.00 1.00 C ATOM 423 H LEU A 28 -1.916 9.526 -1.978 1.00 1.00 H ATOM 424 HA LEU A 28 -3.857 11.534 -2.573 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.065 9.888 -4.375 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.030 11.265 -4.904 1.00 1.00 H ATOM 427 HG LEU A 28 -1.003 11.441 -2.662 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.123 10.824 -4.772 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.492 12.490 -4.325 1.00 1.00 H ATOM 430 HD13 LEU A 28 -0.686 12.158 -5.594 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.725 13.367 -4.207 1.00 1.00 H ATOM 432 HD22 LEU A 28 -1.194 13.919 -3.528 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.447 13.275 -2.468 1.00 1.00 H ATOM 434 N ASP A 29 -4.478 8.441 -3.491 1.00 1.00 N ATOM 435 CA ASP A 29 -5.507 7.554 -4.027 1.00 1.00 C ATOM 436 C ASP A 29 -6.388 6.933 -2.942 1.00 1.00 C ATOM 437 O ASP A 29 -7.606 7.108 -2.950 1.00 1.00 O ATOM 438 CB ASP A 29 -4.842 6.428 -4.819 1.00 1.00 C ATOM 439 CG ASP A 29 -4.169 6.989 -6.065 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.448 8.128 -6.403 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.384 6.272 -6.664 1.00 1.00 O ATOM 442 H ASP A 29 -3.629 8.062 -3.182 1.00 1.00 H ATOM 443 HA ASP A 29 -6.133 8.118 -4.699 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.100 5.946 -4.197 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.589 5.706 -5.110 1.00 1.00 H ATOM 446 N LYS A 30 -5.781 6.165 -2.044 1.00 1.00 N ATOM 447 CA LYS A 30 -6.550 5.472 -1.012 1.00 1.00 C ATOM 448 C LYS A 30 -6.590 6.231 0.312 1.00 1.00 C ATOM 449 O LYS A 30 -7.118 5.727 1.303 1.00 1.00 O ATOM 450 CB LYS A 30 -5.953 4.083 -0.797 1.00 1.00 C ATOM 451 CG LYS A 30 -5.764 3.405 -2.156 1.00 1.00 C ATOM 452 CD LYS A 30 -7.107 3.332 -2.885 1.00 1.00 C ATOM 453 CE LYS A 30 -6.992 2.371 -4.069 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.354 1.959 -4.509 1.00 1.00 N ATOM 455 H LYS A 30 -4.812 6.030 -2.098 1.00 1.00 H ATOM 456 HA LYS A 30 -7.563 5.352 -1.366 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.996 4.173 -0.300 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.621 3.491 -0.190 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.062 3.974 -2.748 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.383 2.405 -2.008 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.867 2.977 -2.204 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.377 4.313 -3.245 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.485 2.865 -4.884 1.00 1.00 H ATOM 464 HE3 LYS A 30 -6.430 1.499 -3.771 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -8.695 2.612 -5.242 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -9.004 1.982 -3.698 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -8.315 0.993 -4.895 1.00 1.00 H ATOM 468 N HIS A 31 -6.054 7.442 0.327 1.00 1.00 N ATOM 469 CA HIS A 31 -6.066 8.252 1.542 1.00 1.00 C ATOM 470 C HIS A 31 -5.483 7.482 2.726 1.00 1.00 C ATOM 471 O HIS A 31 -5.833 7.744 3.878 1.00 1.00 O ATOM 472 CB HIS A 31 -7.503 8.663 1.864 1.00 1.00 C ATOM 473 CG HIS A 31 -8.124 9.311 0.655 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.174 8.731 -0.040 1.00 1.00 N ATOM 475 CD2 HIS A 31 -7.852 10.491 0.003 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.492 9.553 -1.057 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.717 10.640 -1.077 1.00 1.00 N ATOM 478 H HIS A 31 -5.654 7.804 -0.491 1.00 1.00 H ATOM 479 HA HIS A 31 -5.479 9.142 1.378 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.076 7.789 2.139 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.499 9.364 2.685 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.084 11.195 0.287 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.278 9.356 -1.772 1.00 1.00 H ATOM 484 HE2 HIS A 31 -8.749 11.383 -1.716 1.00 1.00 H ATOM 485 N ALA A 32 -4.589 6.541 2.443 1.00 1.00 N ATOM 486 CA ALA A 32 -3.961 5.761 3.505 1.00 1.00 C ATOM 487 C ALA A 32 -3.086 6.667 4.363 1.00 1.00 C ATOM 488 O ALA A 32 -2.577 7.679 3.884 1.00 1.00 O ATOM 489 CB ALA A 32 -3.112 4.639 2.905 1.00 1.00 C ATOM 490 H ALA A 32 -4.342 6.373 1.511 1.00 1.00 H ATOM 491 HA ALA A 32 -4.731 5.326 4.124 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.647 4.182 2.084 1.00 1.00 H ATOM 493 HB2 ALA A 32 -2.911 3.896 3.662 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.179 5.047 2.544 1.00 1.00 H ATOM 495 N ARG A 33 -2.915 6.305 5.630 1.00 1.00 N ATOM 496 CA ARG A 33 -2.103 7.115 6.535 1.00 1.00 C ATOM 497 C ARG A 33 -0.614 6.923 6.269 1.00 1.00 C ATOM 498 O ARG A 33 0.158 7.881 6.293 1.00 1.00 O ATOM 499 CB ARG A 33 -2.400 6.742 7.987 1.00 1.00 C ATOM 500 CG ARG A 33 -3.851 7.101 8.317 1.00 1.00 C ATOM 501 CD ARG A 33 -4.066 7.018 9.828 1.00 1.00 C ATOM 502 NE ARG A 33 -5.480 7.178 10.148 1.00 1.00 N ATOM 503 CZ ARG A 33 -5.869 7.626 11.337 1.00 1.00 C ATOM 504 NH1 ARG A 33 -4.980 7.930 12.242 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.141 7.761 11.599 1.00 1.00 N ATOM 506 H ARG A 33 -3.341 5.487 5.963 1.00 1.00 H ATOM 507 HA ARG A 33 -2.352 8.155 6.388 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.248 5.682 8.125 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.739 7.291 8.640 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.059 8.106 7.976 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.515 6.409 7.822 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.727 6.057 10.185 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.497 7.799 10.313 1.00 1.00 H ATOM 514 HE ARG A 33 -6.155 6.951 9.474 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.006 7.826 12.041 1.00 1.00 H ATOM 516 HH12 ARG A 33 -5.273 8.267 13.137 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.822 7.528 10.906 1.00 1.00 H ATOM 518 HH22 ARG A 33 -7.433 8.099 12.494 1.00 1.00 H ATOM 519 N SER A 34 -0.212 5.678 6.037 1.00 1.00 N ATOM 520 CA SER A 34 1.195 5.376 5.799 1.00 1.00 C ATOM 521 C SER A 34 1.386 4.523 4.545 1.00 1.00 C ATOM 522 O SER A 34 2.516 4.227 4.155 1.00 1.00 O ATOM 523 CB SER A 34 1.762 4.635 7.005 1.00 1.00 C ATOM 524 OG SER A 34 2.796 5.414 7.592 1.00 1.00 O ATOM 525 H SER A 34 -0.869 4.950 6.044 1.00 1.00 H ATOM 526 HA SER A 34 1.735 6.301 5.677 1.00 1.00 H ATOM 527 HB2 SER A 34 0.981 4.477 7.730 1.00 1.00 H ATOM 528 HB3 SER A 34 2.153 3.678 6.686 1.00 1.00 H ATOM 529 HG SER A 34 2.508 6.329 7.600 1.00 1.00 H ATOM 530 N GLY A 35 0.285 4.128 3.918 1.00 1.00 N ATOM 531 CA GLY A 35 0.362 3.294 2.725 1.00 1.00 C ATOM 532 C GLY A 35 1.579 2.373 2.778 1.00 1.00 C ATOM 533 O GLY A 35 2.703 2.800 2.512 1.00 1.00 O ATOM 534 H GLY A 35 -0.591 4.402 4.261 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.534 2.696 2.653 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.439 3.926 1.852 1.00 1.00 H ATOM 537 N GLU A 36 1.346 1.109 3.117 1.00 1.00 N ATOM 538 CA GLU A 36 2.432 0.139 3.210 1.00 1.00 C ATOM 539 C GLU A 36 2.236 -0.966 2.177 1.00 1.00 C ATOM 540 O GLU A 36 1.157 -1.551 2.078 1.00 1.00 O ATOM 541 CB GLU A 36 2.485 -0.466 4.616 1.00 1.00 C ATOM 542 CG GLU A 36 2.804 0.634 5.632 1.00 1.00 C ATOM 543 CD GLU A 36 4.216 1.163 5.403 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.977 0.491 4.728 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.515 2.233 5.907 1.00 1.00 O ATOM 546 H GLU A 36 0.428 0.822 3.303 1.00 1.00 H ATOM 547 HA GLU A 36 3.368 0.641 3.012 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.527 -0.907 4.852 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.251 -1.226 4.656 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.095 1.441 5.521 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.732 0.229 6.631 1.00 1.00 H ATOM 552 N CYS A 37 3.280 -1.238 1.402 1.00 1.00 N ATOM 553 CA CYS A 37 3.209 -2.270 0.372 1.00 1.00 C ATOM 554 C CYS A 37 3.951 -3.535 0.798 1.00 1.00 C ATOM 555 O CYS A 37 5.018 -3.468 1.409 1.00 1.00 O ATOM 556 CB CYS A 37 3.818 -1.742 -0.924 1.00 1.00 C ATOM 557 SG CYS A 37 2.596 -0.734 -1.802 1.00 1.00 S ATOM 558 H CYS A 37 4.110 -0.729 1.517 1.00 1.00 H ATOM 559 HA CYS A 37 2.174 -2.515 0.194 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.685 -1.139 -0.694 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.113 -2.573 -1.546 1.00 1.00 H ATOM 562 N PHE A 38 3.378 -4.687 0.461 1.00 1.00 N ATOM 563 CA PHE A 38 3.989 -5.966 0.805 1.00 1.00 C ATOM 564 C PHE A 38 4.097 -6.850 -0.433 1.00 1.00 C ATOM 565 O PHE A 38 3.403 -6.631 -1.425 1.00 1.00 O ATOM 566 CB PHE A 38 3.157 -6.682 1.871 1.00 1.00 C ATOM 567 CG PHE A 38 3.102 -5.836 3.120 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.171 -4.796 3.219 1.00 1.00 C ATOM 569 CD2 PHE A 38 3.981 -6.093 4.178 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.120 -4.011 4.377 1.00 1.00 C ATOM 571 CE2 PHE A 38 3.930 -5.308 5.336 1.00 1.00 C ATOM 572 CZ PHE A 38 2.999 -4.267 5.435 1.00 1.00 C ATOM 573 H PHE A 38 2.531 -4.677 -0.034 1.00 1.00 H ATOM 574 HA PHE A 38 4.979 -5.787 1.196 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.156 -6.842 1.500 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.612 -7.633 2.103 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.492 -4.599 2.402 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.699 -6.896 4.101 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.401 -3.209 4.453 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.609 -5.506 6.153 1.00 1.00 H ATOM 581 HZ PHE A 38 2.960 -3.662 6.329 1.00 1.00 H ATOM 582 N TYR A 39 4.968 -7.850 -0.367 1.00 1.00 N ATOM 583 CA TYR A 39 5.154 -8.762 -1.489 1.00 1.00 C ATOM 584 C TYR A 39 4.269 -9.993 -1.327 1.00 1.00 C ATOM 585 O TYR A 39 4.314 -10.669 -0.300 1.00 1.00 O ATOM 586 CB TYR A 39 6.620 -9.192 -1.578 1.00 1.00 C ATOM 587 CG TYR A 39 7.494 -7.973 -1.749 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.695 -7.099 -0.674 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.102 -7.716 -2.984 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.505 -5.969 -0.833 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.912 -6.585 -3.143 1.00 1.00 C ATOM 592 CZ TYR A 39 9.113 -5.711 -2.068 1.00 1.00 C ATOM 593 OH TYR A 39 9.911 -4.597 -2.225 1.00 1.00 O ATOM 594 H TYR A 39 5.494 -7.978 0.450 1.00 1.00 H ATOM 595 HA TYR A 39 4.884 -8.254 -2.403 1.00 1.00 H ATOM 596 HB2 TYR A 39 6.899 -9.710 -0.671 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.752 -9.850 -2.423 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.225 -7.297 0.277 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.946 -8.390 -3.813 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.659 -5.294 -0.004 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.381 -6.387 -4.095 1.00 1.00 H ATOM 602 HH TYR A 39 10.149 -4.277 -1.352 1.00 1.00 H ATOM 603 N ASP A 40 3.466 -10.278 -2.347 1.00 1.00 N ATOM 604 CA ASP A 40 2.579 -11.435 -2.307 1.00 1.00 C ATOM 605 C ASP A 40 3.185 -12.602 -3.080 1.00 1.00 C ATOM 606 O ASP A 40 4.342 -12.548 -3.496 1.00 1.00 O ATOM 607 CB ASP A 40 1.221 -11.072 -2.912 1.00 1.00 C ATOM 608 CG ASP A 40 1.367 -10.830 -4.410 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.490 -10.839 -4.886 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.352 -10.639 -5.061 1.00 1.00 O ATOM 611 H ASP A 40 3.470 -9.701 -3.139 1.00 1.00 H ATOM 612 HA ASP A 40 2.435 -11.731 -1.279 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.527 -11.883 -2.744 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.847 -10.177 -2.440 1.00 1.00 H ATOM 615 N GLU A 41 2.396 -13.655 -3.267 1.00 1.00 N ATOM 616 CA GLU A 41 2.865 -14.829 -3.993 1.00 1.00 C ATOM 617 C GLU A 41 3.081 -14.496 -5.466 1.00 1.00 C ATOM 618 O GLU A 41 3.949 -15.071 -6.122 1.00 1.00 O ATOM 619 CB GLU A 41 1.846 -15.963 -3.869 1.00 1.00 C ATOM 620 CG GLU A 41 1.739 -16.396 -2.406 1.00 1.00 C ATOM 621 CD GLU A 41 0.927 -15.373 -1.618 1.00 1.00 C ATOM 622 OE1 GLU A 41 0.258 -14.568 -2.243 1.00 1.00 O ATOM 623 OE2 GLU A 41 0.987 -15.410 -0.400 1.00 1.00 O ATOM 624 H GLU A 41 1.483 -13.642 -2.911 1.00 1.00 H ATOM 625 HA GLU A 41 3.802 -15.154 -3.566 1.00 1.00 H ATOM 626 HB2 GLU A 41 0.883 -15.619 -4.215 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.166 -16.802 -4.468 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.251 -17.359 -2.352 1.00 1.00 H ATOM 629 HG3 GLU A 41 2.728 -16.471 -1.980 1.00 1.00 H ATOM 630 N LYS A 42 2.284 -13.563 -5.978 1.00 1.00 N ATOM 631 CA LYS A 42 2.396 -13.158 -7.376 1.00 1.00 C ATOM 632 C LYS A 42 3.642 -12.305 -7.589 1.00 1.00 C ATOM 633 O LYS A 42 3.877 -11.796 -8.685 1.00 1.00 O ATOM 634 CB LYS A 42 1.158 -12.359 -7.789 1.00 1.00 C ATOM 635 CG LYS A 42 -0.103 -13.159 -7.460 1.00 1.00 C ATOM 636 CD LYS A 42 -1.334 -12.396 -7.952 1.00 1.00 C ATOM 637 CE LYS A 42 -2.602 -13.096 -7.458 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.633 -13.076 -5.968 1.00 1.00 N ATOM 639 H LYS A 42 1.610 -13.140 -5.407 1.00 1.00 H ATOM 640 HA LYS A 42 2.464 -14.041 -7.993 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.141 -11.421 -7.252 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.193 -12.166 -8.851 1.00 1.00 H ATOM 643 HG2 LYS A 42 -0.056 -14.122 -7.949 1.00 1.00 H ATOM 644 HG3 LYS A 42 -0.173 -13.300 -6.392 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.307 -11.386 -7.568 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.336 -12.371 -9.031 1.00 1.00 H ATOM 647 HE2 LYS A 42 -3.470 -12.583 -7.844 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.605 -14.119 -7.804 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -2.068 -12.275 -5.620 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -2.237 -13.963 -5.600 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.617 -12.974 -5.644 1.00 1.00 H ATOM 652 N ARG A 43 4.434 -12.149 -6.534 1.00 1.00 N ATOM 653 CA ARG A 43 5.650 -11.349 -6.614 1.00 1.00 C ATOM 654 C ARG A 43 5.312 -9.903 -6.965 1.00 1.00 C ATOM 655 O ARG A 43 6.168 -9.148 -7.424 1.00 1.00 O ATOM 656 CB ARG A 43 6.594 -11.929 -7.671 1.00 1.00 C ATOM 657 CG ARG A 43 6.651 -13.451 -7.521 1.00 1.00 C ATOM 658 CD ARG A 43 7.040 -13.810 -6.086 1.00 1.00 C ATOM 659 NE ARG A 43 7.996 -12.840 -5.564 1.00 1.00 N ATOM 660 CZ ARG A 43 9.299 -12.967 -5.793 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.743 -13.970 -6.500 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.135 -12.087 -5.314 1.00 1.00 N ATOM 663 H ARG A 43 4.195 -12.577 -5.685 1.00 1.00 H ATOM 664 HA ARG A 43 6.146 -11.369 -5.655 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.231 -11.676 -8.656 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.584 -11.518 -7.536 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.682 -13.872 -7.749 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.387 -13.852 -8.202 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.157 -13.809 -5.465 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.483 -14.796 -6.072 1.00 1.00 H ATOM 671 HE ARG A 43 7.672 -12.083 -5.032 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.102 -14.644 -6.868 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.723 -14.065 -6.673 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.796 -11.318 -4.771 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.116 -12.182 -5.487 1.00 1.00 H ATOM 676 N ASN A 44 4.057 -9.527 -6.741 1.00 1.00 N ATOM 677 CA ASN A 44 3.612 -8.169 -7.031 1.00 1.00 C ATOM 678 C ASN A 44 3.484 -7.370 -5.739 1.00 1.00 C ATOM 679 O ASN A 44 3.294 -7.938 -4.664 1.00 1.00 O ATOM 680 CB ASN A 44 2.261 -8.202 -7.753 1.00 1.00 C ATOM 681 CG ASN A 44 1.132 -7.969 -6.755 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.151 -8.519 -5.653 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.142 -7.182 -7.076 1.00 1.00 N ATOM 684 H ASN A 44 3.419 -10.173 -6.372 1.00 1.00 H ATOM 685 HA ASN A 44 4.338 -7.691 -7.670 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.239 -7.429 -8.507 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.130 -9.166 -8.223 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.128 -6.746 -7.954 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.588 -7.027 -6.441 1.00 1.00 H ATOM 690 N LEU A 45 3.593 -6.051 -5.850 1.00 1.00 N ATOM 691 CA LEU A 45 3.506 -5.186 -4.679 1.00 1.00 C ATOM 692 C LEU A 45 2.052 -4.845 -4.366 1.00 1.00 C ATOM 693 O LEU A 45 1.417 -4.069 -5.082 1.00 1.00 O ATOM 694 CB LEU A 45 4.296 -3.898 -4.923 1.00 1.00 C ATOM 695 CG LEU A 45 5.693 -4.247 -5.440 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.433 -2.964 -5.821 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.474 -4.977 -4.344 1.00 1.00 C ATOM 698 H LEU A 45 3.735 -5.653 -6.734 1.00 1.00 H ATOM 699 HA LEU A 45 3.934 -5.701 -3.832 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.781 -3.293 -5.655 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.383 -3.348 -3.998 1.00 1.00 H ATOM 702 HG LEU A 45 5.607 -4.884 -6.308 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.109 -2.639 -6.799 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.496 -3.153 -5.838 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.215 -2.194 -5.096 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.169 -6.012 -4.313 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.272 -4.514 -3.389 1.00 1.00 H ATOM 708 HD23 LEU A 45 7.531 -4.919 -4.556 1.00 1.00 H ATOM 709 N GLN A 46 1.530 -5.430 -3.291 1.00 1.00 N ATOM 710 CA GLN A 46 0.153 -5.175 -2.887 1.00 1.00 C ATOM 711 C GLN A 46 0.078 -3.953 -1.976 1.00 1.00 C ATOM 712 O GLN A 46 0.720 -3.908 -0.926 1.00 1.00 O ATOM 713 CB GLN A 46 -0.411 -6.397 -2.158 1.00 1.00 C ATOM 714 CG GLN A 46 -0.459 -7.586 -3.120 1.00 1.00 C ATOM 715 CD GLN A 46 -1.492 -7.332 -4.213 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.291 -6.401 -4.108 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.524 -8.109 -5.260 1.00 1.00 N ATOM 718 H GLN A 46 2.081 -6.043 -2.762 1.00 1.00 H ATOM 719 HA GLN A 46 -0.443 -4.991 -3.769 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.223 -6.638 -1.316 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.409 -6.180 -1.807 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.513 -7.721 -3.570 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.729 -8.477 -2.574 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.887 -8.849 -5.341 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.185 -7.952 -5.967 1.00 1.00 H ATOM 726 N CYS A 47 -0.710 -2.964 -2.386 1.00 1.00 N ATOM 727 CA CYS A 47 -0.859 -1.742 -1.602 1.00 1.00 C ATOM 728 C CYS A 47 -1.851 -1.950 -0.460 1.00 1.00 C ATOM 729 O CYS A 47 -3.058 -2.049 -0.683 1.00 1.00 O ATOM 730 CB CYS A 47 -1.347 -0.605 -2.501 1.00 1.00 C ATOM 731 SG CYS A 47 -0.153 -0.336 -3.835 1.00 1.00 S ATOM 732 H CYS A 47 -1.198 -3.057 -3.230 1.00 1.00 H ATOM 733 HA CYS A 47 0.100 -1.471 -1.188 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.307 -0.866 -2.924 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.445 0.299 -1.918 1.00 1.00 H ATOM 736 N ILE A 48 -1.334 -2.012 0.763 1.00 1.00 N ATOM 737 CA ILE A 48 -2.184 -2.208 1.931 1.00 1.00 C ATOM 738 C ILE A 48 -2.266 -0.929 2.757 1.00 1.00 C ATOM 739 O ILE A 48 -1.333 -0.588 3.484 1.00 1.00 O ATOM 740 CB ILE A 48 -1.630 -3.340 2.799 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.360 -4.568 1.926 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.652 -3.700 3.879 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.936 -5.740 2.813 1.00 1.00 C ATOM 744 H ILE A 48 -0.366 -1.921 0.882 1.00 1.00 H ATOM 745 HA ILE A 48 -3.176 -2.476 1.601 1.00 1.00 H ATOM 746 HB ILE A 48 -0.711 -3.018 3.267 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.258 -4.830 1.386 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.569 -4.345 1.226 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.985 -2.799 4.375 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.195 -4.360 4.601 1.00 1.00 H ATOM 751 HG23 ILE A 48 -3.498 -4.194 3.425 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.360 -6.442 2.229 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.814 -6.232 3.203 1.00 1.00 H ATOM 754 HD13 ILE A 48 -0.334 -5.373 3.631 1.00 1.00 H ATOM 755 N CYS A 49 -3.387 -0.225 2.641 1.00 1.00 N ATOM 756 CA CYS A 49 -3.585 1.011 3.393 1.00 1.00 C ATOM 757 C CYS A 49 -3.716 0.715 4.884 1.00 1.00 C ATOM 758 O CYS A 49 -4.538 -0.106 5.294 1.00 1.00 O ATOM 759 CB CYS A 49 -4.843 1.724 2.901 1.00 1.00 C ATOM 760 SG CYS A 49 -4.781 1.890 1.099 1.00 1.00 S ATOM 761 H CYS A 49 -4.094 -0.541 2.039 1.00 1.00 H ATOM 762 HA CYS A 49 -2.734 1.657 3.237 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.713 1.150 3.180 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.899 2.705 3.351 1.00 1.00 H ATOM 765 N ASP A 50 -2.897 1.384 5.690 1.00 1.00 N ATOM 766 CA ASP A 50 -2.922 1.176 7.135 1.00 1.00 C ATOM 767 C ASP A 50 -3.515 2.381 7.854 1.00 1.00 C ATOM 768 O ASP A 50 -3.221 3.526 7.510 1.00 1.00 O ATOM 769 CB ASP A 50 -1.505 0.947 7.656 1.00 1.00 C ATOM 770 CG ASP A 50 -0.732 2.261 7.625 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.333 3.286 7.903 1.00 1.00 O ATOM 772 OD2 ASP A 50 0.452 2.225 7.331 1.00 1.00 O ATOM 773 H ASP A 50 -2.260 2.023 5.305 1.00 1.00 H ATOM 774 HA ASP A 50 -3.519 0.305 7.354 1.00 1.00 H ATOM 775 HB2 ASP A 50 -1.549 0.577 8.672 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.004 0.223 7.031 1.00 1.00 H ATOM 777 N TYR A 51 -4.336 2.118 8.867 1.00 1.00 N ATOM 778 CA TYR A 51 -4.919 3.196 9.659 1.00 1.00 C ATOM 779 C TYR A 51 -4.358 3.174 11.073 1.00 1.00 C ATOM 780 O TYR A 51 -4.860 2.457 11.936 1.00 1.00 O ATOM 781 CB TYR A 51 -6.444 3.060 9.727 1.00 1.00 C ATOM 782 CG TYR A 51 -7.041 3.279 8.361 1.00 1.00 C ATOM 783 CD1 TYR A 51 -6.832 2.339 7.348 1.00 1.00 C ATOM 784 CD2 TYR A 51 -7.811 4.422 8.108 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.391 2.538 6.081 1.00 1.00 C ATOM 786 CE2 TYR A 51 -8.370 4.622 6.840 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.160 3.680 5.827 1.00 1.00 C ATOM 788 OH TYR A 51 -8.711 3.876 4.577 1.00 1.00 O ATOM 789 H TYR A 51 -4.543 1.186 9.091 1.00 1.00 H ATOM 790 HA TYR A 51 -4.673 4.140 9.197 1.00 1.00 H ATOM 791 HB2 TYR A 51 -6.704 2.072 10.080 1.00 1.00 H ATOM 792 HB3 TYR A 51 -6.837 3.798 10.411 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.239 1.458 7.544 1.00 1.00 H ATOM 794 HD2 TYR A 51 -7.975 5.148 8.890 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.228 1.811 5.299 1.00 1.00 H ATOM 796 HE2 TYR A 51 -8.964 5.504 6.644 1.00 1.00 H ATOM 797 HH TYR A 51 -8.209 3.354 3.947 1.00 1.00 H ATOM 798 N CYS A 52 -3.318 3.965 11.306 1.00 1.00 N ATOM 799 CA CYS A 52 -2.716 4.046 12.632 1.00 1.00 C ATOM 800 C CYS A 52 -1.908 2.792 12.964 1.00 1.00 C ATOM 801 O CYS A 52 -0.682 2.842 13.062 1.00 1.00 O ATOM 802 CB CYS A 52 -3.814 4.236 13.678 1.00 1.00 C ATOM 803 SG CYS A 52 -5.117 5.287 12.991 1.00 1.00 S ATOM 804 H CYS A 52 -2.953 4.509 10.576 1.00 1.00 H ATOM 805 HA CYS A 52 -2.060 4.900 12.664 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.229 3.274 13.944 1.00 1.00 H ATOM 807 HB3 CYS A 52 -3.398 4.705 14.557 1.00 1.00 H ATOM 808 N GLU A 53 -2.601 1.673 13.155 1.00 1.00 N ATOM 809 CA GLU A 53 -1.930 0.419 13.489 1.00 1.00 C ATOM 810 C GLU A 53 -1.156 -0.122 12.292 1.00 1.00 C ATOM 811 O GLU A 53 -1.593 0.006 11.148 1.00 1.00 O ATOM 812 CB GLU A 53 -2.958 -0.618 13.947 1.00 1.00 C ATOM 813 CG GLU A 53 -3.594 -0.161 15.261 1.00 1.00 C ATOM 814 CD GLU A 53 -4.616 0.938 14.991 1.00 1.00 C ATOM 815 OE1 GLU A 53 -5.033 1.065 13.851 1.00 1.00 O ATOM 816 OE2 GLU A 53 -4.967 1.637 15.927 1.00 1.00 O ATOM 817 H GLU A 53 -3.577 1.692 13.081 1.00 1.00 H ATOM 818 HA GLU A 53 -1.238 0.600 14.298 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.724 -0.723 13.192 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.468 -1.568 14.098 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.086 -0.999 15.732 1.00 1.00 H ATOM 822 HG3 GLU A 53 -2.827 0.219 15.918 1.00 1.00 H ATOM 823 N TYR A 54 -0.005 -0.729 12.565 1.00 1.00 N ATOM 824 CA TYR A 54 0.823 -1.290 11.503 1.00 1.00 C ATOM 825 C TYR A 54 1.871 -2.233 12.084 1.00 1.00 C ATOM 826 CB TYR A 54 1.518 -0.166 10.732 1.00 1.00 C ATOM 827 CG TYR A 54 2.633 0.408 11.574 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.376 1.476 12.441 1.00 1.00 C ATOM 829 CD2 TYR A 54 3.923 -0.129 11.487 1.00 1.00 C ATOM 830 CE1 TYR A 54 3.409 2.009 13.221 1.00 1.00 C ATOM 831 CE2 TYR A 54 4.956 0.404 12.267 1.00 1.00 C ATOM 832 CZ TYR A 54 4.699 1.473 13.135 1.00 1.00 C ATOM 833 OH TYR A 54 5.718 1.997 13.904 1.00 1.00 O ATOM 834 H TYR A 54 0.292 -0.802 13.496 1.00 1.00 H ATOM 835 HA TYR A 54 0.193 -1.842 10.822 1.00 1.00 H ATOM 836 HB2 TYR A 54 1.927 -0.559 9.812 1.00 1.00 H ATOM 837 HB3 TYR A 54 0.803 0.611 10.505 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.381 1.891 12.507 1.00 1.00 H ATOM 839 HD2 TYR A 54 4.121 -0.953 10.818 1.00 1.00 H ATOM 840 HE1 TYR A 54 3.211 2.833 13.890 1.00 1.00 H ATOM 841 HE2 TYR A 54 5.952 -0.010 12.201 1.00 1.00 H ATOM 842 HH TYR A 54 6.300 2.495 13.325 1.00 1.00 H