Browse entries in the PDBbind-CN Database
HEADER 1HAA_COMPLEX COMPND 1HAA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 74 ILE VAL CYS HIS THR THR ALA THR SER PRO ILE SER ALA SEQRES 2 A 74 VAL THR CYS PRO PRO GLY GLU ASN LEU CYS TYR ARG LYS SEQRES 3 A 74 MET TRP CYS ASP ALA PHE CYS SER SER ARG GLY LYS VAL SEQRES 4 A 74 VAL GLU LEU GLY CYS ALA ALA THR CYS PRO SER LYS LYS SEQRES 5 A 74 PRO TYR GLU GLU VAL THR CYS CYS SER THR ASP LYS CYS SEQRES 6 A 74 ASN PRO HIS PRO LYS GLN ARG PRO GLY HET TRP A 75 225 SSBOND 1 CYS A 3 CYS A 23 SSBOND 2 CYS A 29 CYS A 33 SSBOND 3 CYS A 16 CYS A 44 SSBOND 4 CYS A 48 CYS A 59 SSBOND 5 CYS A 60 CYS A 65 ATOM 1 N ILE A 1 -16.965 4.129 0.039 1.00 0.80 N ATOM 2 CA ILE A 1 -15.938 4.569 1.018 1.00 0.56 C ATOM 3 C ILE A 1 -14.730 5.171 0.310 1.00 0.49 C ATOM 4 O ILE A 1 -14.707 5.283 -0.916 1.00 0.51 O ATOM 5 CB ILE A 1 -15.484 3.394 1.916 1.00 0.63 C ATOM 6 CG1 ILE A 1 -15.282 3.872 3.355 1.00 0.85 C ATOM 7 CG2 ILE A 1 -14.213 2.740 1.385 1.00 1.14 C ATOM 8 CD1 ILE A 1 -15.561 2.805 4.390 1.00 1.13 C ATOM 9 HA ILE A 1 -16.395 5.334 1.646 1.00 0.00 H ATOM 10 HB ILE A 1 -16.271 2.640 1.902 1.00 0.00 H ATOM 11 HG12 ILE A 1 -14.249 4.201 3.468 1.00 0.00 H ATOM 12 HG13 ILE A 1 -15.951 4.713 3.537 1.00 0.00 H ATOM 13 HD11 ILE A 1 -16.595 2.473 4.298 1.00 0.00 H ATOM 14 HD12 ILE A 1 -14.891 1.960 4.229 1.00 0.00 H ATOM 15 HD13 ILE A 1 -15.397 3.215 5.386 1.00 0.00 H ATOM 16 HG21 ILE A 1 -14.395 2.356 0.381 1.00 0.00 H ATOM 17 HG22 ILE A 1 -13.412 3.479 1.353 1.00 0.00 H ATOM 18 HG23 ILE A 1 -13.926 1.919 2.043 1.00 0.00 H ATOM 19 HN3 ILE A 1 -16.556 3.411 -0.592 1.00 0.00 H ATOM 20 HN2 ILE A 1 -17.280 4.946 -0.522 1.00 0.00 H ATOM 21 HN1 ILE A 1 -17.776 3.723 0.548 1.00 0.00 H ATOM 22 N VAL A 2 -13.725 5.548 1.090 1.00 0.48 N ATOM 23 CA VAL A 2 -12.512 6.129 0.538 1.00 0.44 C ATOM 24 C VAL A 2 -11.283 5.360 1.004 1.00 0.41 C ATOM 25 O VAL A 2 -11.124 5.083 2.193 1.00 0.51 O ATOM 26 CB VAL A 2 -12.364 7.612 0.936 1.00 0.51 C ATOM 27 CG1 VAL A 2 -11.116 8.224 0.314 1.00 0.51 C ATOM 28 CG2 VAL A 2 -13.603 8.394 0.537 1.00 0.58 C ATOM 29 HA VAL A 2 -12.591 6.064 -0.547 1.00 0.00 H ATOM 30 HB VAL A 2 -12.256 7.664 2.019 1.00 0.00 H ATOM 31 HG11 VAL A 2 -10.236 7.680 0.658 1.00 0.00 H ATOM 32 HG12 VAL A 2 -11.183 8.159 -0.772 1.00 0.00 H ATOM 33 HG13 VAL A 2 -11.038 9.270 0.612 1.00 0.00 H ATOM 34 HG21 VAL A 2 -13.741 8.328 -0.542 1.00 0.00 H ATOM 35 HG22 VAL A 2 -14.474 7.976 1.042 1.00 0.00 H ATOM 36 HG23 VAL A 2 -13.481 9.438 0.826 1.00 0.00 H ATOM 37 H VAL A 2 -13.807 5.425 2.119 1.00 0.00 H ATOM 38 N CYS A 3 -10.416 5.020 0.060 1.00 0.34 N ATOM 39 CA CYS A 3 -9.197 4.282 0.374 1.00 0.32 C ATOM 40 C CYS A 3 -7.969 5.007 -0.159 1.00 0.30 C ATOM 41 O CYS A 3 -8.079 5.938 -0.957 1.00 0.33 O ATOM 42 CB CYS A 3 -9.260 2.869 -0.214 1.00 0.31 C ATOM 43 SG CYS A 3 -10.647 1.862 0.404 1.00 0.34 S ATOM 44 HA CYS A 3 -9.117 4.214 1.459 1.00 0.00 H ATOM 45 HB2 CYS A 3 -8.330 2.356 0.029 1.00 0.00 H ATOM 46 HB3 CYS A 3 -9.354 2.953 -1.297 1.00 0.00 H ATOM 47 H CYS A 3 -10.609 5.285 -0.927 1.00 0.00 H ATOM 48 N HIS A 4 -6.798 4.568 0.288 1.00 0.31 N ATOM 49 CA HIS A 4 -5.542 5.166 -0.141 1.00 0.30 C ATOM 50 C HIS A 4 -4.951 4.394 -1.313 1.00 0.31 C ATOM 51 O HIS A 4 -4.941 3.163 -1.315 1.00 0.38 O ATOM 52 CB HIS A 4 -4.548 5.195 1.019 1.00 0.31 C ATOM 53 CG HIS A 4 -5.088 5.854 2.249 1.00 0.35 C ATOM 54 ND1 HIS A 4 -5.512 7.164 2.272 1.00 0.42 N ATOM 55 CD2 HIS A 4 -5.274 5.380 3.505 1.00 0.38 C ATOM 56 CE1 HIS A 4 -5.933 7.467 3.485 1.00 0.46 C ATOM 57 NE2 HIS A 4 -5.797 6.403 4.254 1.00 0.44 N ATOM 58 HA HIS A 4 -5.742 6.188 -0.464 1.00 0.00 H ATOM 59 HB2 HIS A 4 -4.277 4.169 1.267 1.00 0.00 H ATOM 60 HB3 HIS A 4 -3.658 5.737 0.698 1.00 0.00 H ATOM 61 HD2 HIS A 4 -5.050 4.372 3.855 1.00 0.00 H ATOM 62 HE1 HIS A 4 -6.327 8.434 3.799 1.00 0.00 H ATOM 63 H HIS A 4 -6.778 3.776 0.962 1.00 0.00 H ATOM 64 N THR A 5 -4.458 5.122 -2.308 1.00 0.33 N ATOM 65 CA THR A 5 -3.867 4.497 -3.483 1.00 0.36 C ATOM 66 C THR A 5 -2.427 4.951 -3.684 1.00 0.35 C ATOM 67 O THR A 5 -2.034 6.040 -3.259 1.00 0.37 O ATOM 68 CB THR A 5 -4.695 4.804 -4.736 1.00 0.44 C ATOM 69 OG1 THR A 5 -4.807 3.653 -5.554 1.00 0.51 O ATOM 70 CG2 THR A 5 -4.123 5.918 -5.593 1.00 0.47 C ATOM 71 HA THR A 5 -3.866 3.420 -3.318 1.00 0.00 H ATOM 72 HB THR A 5 -5.666 5.127 -4.360 1.00 0.00 H ATOM 73 HG1 THR A 5 -5.344 3.871 -6.357 1.00 0.00 H ATOM 74 HG23 THR A 5 -4.023 6.822 -4.992 1.00 0.00 H ATOM 75 HG21 THR A 5 -3.144 5.620 -5.968 1.00 0.00 H ATOM 76 HG22 THR A 5 -4.792 6.110 -6.432 1.00 0.00 H ATOM 77 H THR A 5 -4.495 6.160 -2.247 1.00 0.00 H ATOM 78 N THR A 6 -1.659 4.108 -4.353 1.00 0.38 N ATOM 79 CA THR A 6 -0.262 4.399 -4.644 1.00 0.40 C ATOM 80 C THR A 6 0.051 4.153 -6.123 1.00 0.43 C ATOM 81 O THR A 6 1.211 3.989 -6.500 1.00 0.56 O ATOM 82 CB THR A 6 0.645 3.529 -3.780 1.00 0.49 C ATOM 83 OG1 THR A 6 0.109 2.226 -3.645 1.00 0.62 O ATOM 84 CG2 THR A 6 0.868 4.086 -2.391 1.00 0.57 C ATOM 85 HA THR A 6 -0.081 5.450 -4.419 1.00 0.00 H ATOM 86 HB THR A 6 1.604 3.508 -4.299 1.00 0.00 H ATOM 87 HG1 THR A 6 0.712 1.679 -3.082 1.00 0.00 H ATOM 88 HG23 THR A 6 1.282 5.092 -2.466 1.00 0.00 H ATOM 89 HG21 THR A 6 -0.082 4.121 -1.858 1.00 0.00 H ATOM 90 HG22 THR A 6 1.565 3.445 -1.851 1.00 0.00 H ATOM 91 H THR A 6 -2.065 3.209 -4.682 1.00 0.00 H ATOM 92 N ALA A 7 -0.990 4.118 -6.954 1.00 0.54 N ATOM 93 CA ALA A 7 -0.822 3.879 -8.386 1.00 0.62 C ATOM 94 C ALA A 7 -0.396 5.146 -9.120 1.00 0.68 C ATOM 95 O ALA A 7 0.382 5.092 -10.072 1.00 1.08 O ATOM 96 CB ALA A 7 -2.111 3.334 -8.982 1.00 0.66 C ATOM 97 HA ALA A 7 -0.029 3.141 -8.510 1.00 0.00 H ATOM 98 HB1 ALA A 7 -2.369 2.396 -8.491 1.00 0.00 H ATOM 99 HB2 ALA A 7 -2.913 4.057 -8.832 1.00 0.00 H ATOM 100 HB3 ALA A 7 -1.972 3.161 -10.049 1.00 0.00 H ATOM 101 H ALA A 7 -1.947 4.265 -6.574 1.00 0.00 H ATOM 102 N THR A 8 -0.906 6.284 -8.667 1.00 0.73 N ATOM 103 CA THR A 8 -0.575 7.571 -9.278 1.00 0.77 C ATOM 104 C THR A 8 0.877 7.927 -8.977 1.00 0.76 C ATOM 105 O THR A 8 1.627 7.096 -8.465 1.00 0.74 O ATOM 106 CB THR A 8 -1.505 8.679 -8.751 1.00 0.75 C ATOM 107 OG1 THR A 8 -0.869 9.429 -7.730 1.00 0.69 O ATOM 108 CG2 THR A 8 -2.813 8.169 -8.178 1.00 0.72 C ATOM 109 HA THR A 8 -0.712 7.489 -10.356 1.00 0.00 H ATOM 110 HB THR A 8 -1.725 9.289 -9.627 1.00 0.00 H ATOM 111 HG1 THR A 8 -0.632 8.828 -6.980 1.00 0.00 H ATOM 112 HG23 THR A 8 -3.336 7.584 -8.935 1.00 0.00 H ATOM 113 HG21 THR A 8 -2.608 7.542 -7.310 1.00 0.00 H ATOM 114 HG22 THR A 8 -3.432 9.015 -7.879 1.00 0.00 H ATOM 115 H THR A 8 -1.558 6.260 -7.857 1.00 0.00 H ATOM 116 N SER A 9 1.270 9.169 -9.258 1.00 0.81 N ATOM 117 CA SER A 9 2.631 9.592 -8.962 1.00 0.85 C ATOM 118 C SER A 9 2.773 9.662 -7.446 1.00 0.77 C ATOM 119 O SER A 9 3.447 8.824 -6.851 1.00 0.76 O ATOM 120 CB SER A 9 2.957 10.933 -9.630 1.00 0.95 C ATOM 121 OG SER A 9 3.763 11.745 -8.792 1.00 1.46 O ATOM 122 HA SER A 9 3.346 8.876 -9.366 1.00 0.00 H ATOM 123 HB2 SER A 9 2.026 11.458 -9.845 1.00 0.00 H ATOM 124 HB3 SER A 9 3.490 10.745 -10.562 1.00 0.00 H ATOM 125 HG SER A 9 3.956 12.601 -9.250 1.00 0.00 H ATOM 126 H SER A 9 0.602 9.838 -9.690 1.00 0.00 H ATOM 127 N PRO A 10 2.091 10.620 -6.783 1.00 0.76 N ATOM 128 CA PRO A 10 2.106 10.715 -5.334 1.00 0.73 C ATOM 129 C PRO A 10 1.010 9.836 -4.753 1.00 0.62 C ATOM 130 O PRO A 10 0.156 9.343 -5.489 1.00 0.68 O ATOM 131 CB PRO A 10 1.790 12.180 -5.085 1.00 0.81 C ATOM 132 CG PRO A 10 0.888 12.566 -6.213 1.00 0.85 C ATOM 133 CD PRO A 10 1.208 11.647 -7.373 1.00 0.80 C ATOM 134 HA PRO A 10 3.045 10.394 -4.882 1.00 0.00 H ATOM 135 HD3 PRO A 10 0.300 11.195 -7.771 1.00 0.00 H ATOM 136 HD2 PRO A 10 1.721 12.189 -8.167 1.00 0.00 H ATOM 137 HG3 PRO A 10 1.067 13.603 -6.497 1.00 0.00 H ATOM 138 HG2 PRO A 10 -0.154 12.446 -5.917 1.00 0.00 H ATOM 139 HB2 PRO A 10 1.286 12.308 -4.127 1.00 0.00 H ATOM 140 HB3 PRO A 10 2.701 12.778 -5.098 1.00 0.00 H ATOM 141 N ILE A 11 1.016 9.639 -3.447 1.00 0.62 N ATOM 142 CA ILE A 11 -0.004 8.819 -2.823 1.00 0.55 C ATOM 143 C ILE A 11 -1.202 9.657 -2.401 1.00 0.56 C ATOM 144 O ILE A 11 -1.052 10.704 -1.770 1.00 0.80 O ATOM 145 CB ILE A 11 0.538 8.061 -1.609 1.00 0.74 C ATOM 146 CG1 ILE A 11 1.058 9.030 -0.554 1.00 0.86 C ATOM 147 CG2 ILE A 11 1.629 7.091 -2.030 1.00 1.62 C ATOM 148 CD1 ILE A 11 1.596 8.327 0.666 1.00 0.92 C ATOM 149 HA ILE A 11 -0.320 8.093 -3.572 1.00 0.00 H ATOM 150 HB ILE A 11 -0.280 7.489 -1.170 1.00 0.00 H ATOM 151 HG12 ILE A 11 1.857 9.628 -0.993 1.00 0.00 H ATOM 152 HG13 ILE A 11 0.242 9.684 -0.248 1.00 0.00 H ATOM 153 HD11 ILE A 11 0.804 7.732 1.120 1.00 0.00 H ATOM 154 HD12 ILE A 11 2.420 7.676 0.375 1.00 0.00 H ATOM 155 HD13 ILE A 11 1.952 9.067 1.383 1.00 0.00 H ATOM 156 HG21 ILE A 11 1.221 6.374 -2.742 1.00 0.00 H ATOM 157 HG22 ILE A 11 2.445 7.644 -2.496 1.00 0.00 H ATOM 158 HG23 ILE A 11 2.001 6.562 -1.153 1.00 0.00 H ATOM 159 H ILE A 11 1.757 10.075 -2.862 1.00 0.00 H ATOM 160 N SER A 12 -2.390 9.189 -2.756 1.00 0.46 N ATOM 161 CA SER A 12 -3.621 9.893 -2.419 1.00 0.57 C ATOM 162 C SER A 12 -4.731 8.905 -2.083 1.00 0.48 C ATOM 163 O SER A 12 -4.504 7.697 -2.032 1.00 0.53 O ATOM 164 CB SER A 12 -4.054 10.792 -3.579 1.00 0.73 C ATOM 165 OG SER A 12 -3.561 10.304 -4.815 1.00 0.75 O ATOM 166 HA SER A 12 -3.431 10.513 -1.543 1.00 0.00 H ATOM 167 HB2 SER A 12 -3.668 11.798 -3.414 1.00 0.00 H ATOM 168 HB3 SER A 12 -5.143 10.824 -3.618 1.00 0.00 H ATOM 169 HG SER A 12 -3.855 10.903 -5.546 1.00 0.00 H ATOM 170 H SER A 12 -2.445 8.297 -3.288 1.00 0.00 H ATOM 171 N ALA A 13 -5.932 9.424 -1.856 1.00 0.48 N ATOM 172 CA ALA A 13 -7.073 8.581 -1.527 1.00 0.44 C ATOM 173 C ALA A 13 -8.329 9.053 -2.249 1.00 0.54 C ATOM 174 O ALA A 13 -8.634 10.245 -2.272 1.00 0.64 O ATOM 175 CB ALA A 13 -7.299 8.562 -0.022 1.00 0.45 C ATOM 176 HA ALA A 13 -6.854 7.567 -1.862 1.00 0.00 H ATOM 177 HB1 ALA A 13 -6.411 8.169 0.473 1.00 0.00 H ATOM 178 HB2 ALA A 13 -7.492 9.576 0.328 1.00 0.00 H ATOM 179 HB3 ALA A 13 -8.155 7.928 0.208 1.00 0.00 H ATOM 180 H ALA A 13 -6.061 10.454 -1.914 1.00 0.00 H ATOM 181 N VAL A 14 -9.054 8.109 -2.838 1.00 0.59 N ATOM 182 CA VAL A 14 -10.278 8.425 -3.561 1.00 0.73 C ATOM 183 C VAL A 14 -11.455 7.629 -3.015 1.00 0.58 C ATOM 184 O VAL A 14 -11.327 6.907 -2.029 1.00 0.50 O ATOM 185 CB VAL A 14 -10.134 8.133 -5.071 1.00 0.95 C ATOM 186 CG1 VAL A 14 -10.463 6.677 -5.380 1.00 0.91 C ATOM 187 CG2 VAL A 14 -11.012 9.068 -5.888 1.00 1.21 C ATOM 188 HA VAL A 14 -10.462 9.490 -3.421 1.00 0.00 H ATOM 189 HB VAL A 14 -9.095 8.310 -5.349 1.00 0.00 H ATOM 190 HG11 VAL A 14 -9.781 6.027 -4.831 1.00 0.00 H ATOM 191 HG12 VAL A 14 -11.489 6.466 -5.079 1.00 0.00 H ATOM 192 HG13 VAL A 14 -10.353 6.500 -6.450 1.00 0.00 H ATOM 193 HG21 VAL A 14 -12.054 8.929 -5.601 1.00 0.00 H ATOM 194 HG22 VAL A 14 -10.716 10.100 -5.699 1.00 0.00 H ATOM 195 HG23 VAL A 14 -10.893 8.843 -6.948 1.00 0.00 H ATOM 196 H VAL A 14 -8.740 7.119 -2.782 1.00 0.00 H ATOM 197 N THR A 15 -12.592 7.754 -3.681 1.00 0.74 N ATOM 198 CA THR A 15 -13.791 7.044 -3.291 1.00 0.65 C ATOM 199 C THR A 15 -14.060 5.900 -4.265 1.00 0.60 C ATOM 200 O THR A 15 -14.384 6.127 -5.431 1.00 0.81 O ATOM 201 CB THR A 15 -14.974 8.010 -3.260 1.00 0.78 C ATOM 202 OG1 THR A 15 -14.932 8.821 -2.099 1.00 1.09 O ATOM 203 CG2 THR A 15 -16.313 7.316 -3.288 1.00 0.96 C ATOM 204 HA THR A 15 -13.654 6.624 -2.294 1.00 0.00 H ATOM 205 HB THR A 15 -14.877 8.612 -4.164 1.00 0.00 H ATOM 206 HG1 THR A 15 -15.707 9.438 -2.100 1.00 0.00 H ATOM 207 HG23 THR A 15 -16.374 6.683 -4.173 1.00 0.00 H ATOM 208 HG21 THR A 15 -16.422 6.703 -2.393 1.00 0.00 H ATOM 209 HG22 THR A 15 -17.107 8.062 -3.318 1.00 0.00 H ATOM 210 H THR A 15 -12.625 8.382 -4.510 1.00 0.00 H ATOM 211 N CYS A 16 -13.918 4.672 -3.782 1.00 0.51 N ATOM 212 CA CYS A 16 -14.141 3.494 -4.614 1.00 0.58 C ATOM 213 C CYS A 16 -15.548 3.509 -5.208 1.00 0.69 C ATOM 214 O CYS A 16 -16.525 3.759 -4.502 1.00 0.78 O ATOM 215 CB CYS A 16 -13.924 2.203 -3.815 1.00 0.61 C ATOM 216 SG CYS A 16 -12.618 2.307 -2.541 1.00 0.87 S ATOM 217 HA CYS A 16 -13.415 3.523 -5.427 1.00 0.00 H ATOM 218 HB2 CYS A 16 -13.655 1.411 -4.514 1.00 0.00 H ATOM 219 HB3 CYS A 16 -14.861 1.947 -3.321 1.00 0.00 H ATOM 220 H CYS A 16 -13.641 4.546 -2.787 1.00 0.00 H ATOM 221 N PRO A 17 -15.671 3.235 -6.519 1.00 0.94 N ATOM 222 CA PRO A 17 -16.968 3.216 -7.202 1.00 1.18 C ATOM 223 C PRO A 17 -17.876 2.120 -6.658 1.00 1.19 C ATOM 224 O PRO A 17 -17.458 1.334 -5.810 1.00 1.47 O ATOM 225 CB PRO A 17 -16.604 2.937 -8.665 1.00 1.58 C ATOM 226 CG PRO A 17 -15.253 2.312 -8.618 1.00 1.60 C ATOM 227 CD PRO A 17 -14.559 2.917 -7.432 1.00 1.18 C ATOM 228 HA PRO A 17 -17.519 4.146 -7.065 1.00 0.00 H ATOM 229 HD3 PRO A 17 -13.870 2.206 -6.977 1.00 0.00 H ATOM 230 HD2 PRO A 17 -14.015 3.818 -7.715 1.00 0.00 H ATOM 231 HG3 PRO A 17 -14.702 2.531 -9.532 1.00 0.00 H ATOM 232 HG2 PRO A 17 -15.339 1.232 -8.497 1.00 0.00 H ATOM 233 HB2 PRO A 17 -17.326 2.255 -9.116 1.00 0.00 H ATOM 234 HB3 PRO A 17 -16.577 3.865 -9.236 1.00 0.00 H ATOM 235 N PRO A 18 -19.134 2.051 -7.134 1.00 1.45 N ATOM 236 CA PRO A 18 -20.090 1.035 -6.681 1.00 1.69 C ATOM 237 C PRO A 18 -19.602 -0.379 -6.980 1.00 1.40 C ATOM 238 O PRO A 18 -20.159 -1.077 -7.827 1.00 1.98 O ATOM 239 CB PRO A 18 -21.364 1.346 -7.478 1.00 2.28 C ATOM 240 CG PRO A 18 -20.910 2.172 -8.633 1.00 2.50 C ATOM 241 CD PRO A 18 -19.723 2.949 -8.142 1.00 2.02 C ATOM 242 HA PRO A 18 -20.239 1.068 -5.602 1.00 0.00 H ATOM 243 HD3 PRO A 18 -19.020 3.145 -8.952 1.00 0.00 H ATOM 244 HD2 PRO A 18 -20.031 3.894 -7.694 1.00 0.00 H ATOM 245 HG3 PRO A 18 -21.703 2.850 -8.950 1.00 0.00 H ATOM 246 HG2 PRO A 18 -20.626 1.532 -9.468 1.00 0.00 H ATOM 247 HB2 PRO A 18 -21.832 0.425 -7.826 1.00 0.00 H ATOM 248 HB3 PRO A 18 -22.073 1.902 -6.865 1.00 0.00 H ATOM 249 N GLY A 19 -18.552 -0.790 -6.277 1.00 1.16 N ATOM 250 CA GLY A 19 -17.992 -2.112 -6.474 1.00 1.36 C ATOM 251 C GLY A 19 -17.065 -2.519 -5.346 1.00 1.17 C ATOM 252 O GLY A 19 -17.090 -3.666 -4.899 1.00 1.25 O ATOM 253 HA3 GLY A 19 -17.431 -2.120 -7.409 1.00 0.00 H ATOM 254 HA2 GLY A 19 -18.807 -2.833 -6.535 1.00 0.00 H ATOM 255 H GLY A 19 -18.125 -0.153 -5.574 1.00 0.00 H ATOM 256 N GLU A 20 -16.243 -1.579 -4.879 1.00 0.95 N ATOM 257 CA GLU A 20 -15.311 -1.858 -3.794 1.00 0.78 C ATOM 258 C GLU A 20 -15.661 -1.044 -2.559 1.00 0.71 C ATOM 259 O GLU A 20 -15.971 0.144 -2.644 1.00 0.77 O ATOM 260 CB GLU A 20 -13.877 -1.554 -4.223 1.00 0.73 C ATOM 261 CG GLU A 20 -13.591 -1.871 -5.683 1.00 0.92 C ATOM 262 CD GLU A 20 -13.401 -0.625 -6.525 1.00 1.59 C ATOM 263 OE1 GLU A 20 -14.414 0.023 -6.863 1.00 2.30 O ATOM 264 OE2 GLU A 20 -12.240 -0.296 -6.846 1.00 2.27 O ATOM 265 HA GLU A 20 -15.390 -2.917 -3.550 1.00 0.00 H ATOM 266 HB2 GLU A 20 -13.686 -0.494 -4.058 1.00 0.00 H ATOM 267 HB3 GLU A 20 -13.201 -2.144 -3.604 1.00 0.00 H ATOM 268 HG2 GLU A 20 -12.683 -2.472 -5.739 1.00 0.00 H ATOM 269 HG3 GLU A 20 -14.428 -2.441 -6.087 1.00 0.00 H ATOM 270 H GLU A 20 -16.267 -0.627 -5.298 1.00 0.00 H ATOM 271 N ASN A 21 -15.607 -1.701 -1.413 1.00 0.66 N ATOM 272 CA ASN A 21 -15.913 -1.062 -0.142 1.00 0.69 C ATOM 273 C ASN A 21 -14.742 -1.187 0.827 1.00 0.59 C ATOM 274 O ASN A 21 -14.655 -0.450 1.809 1.00 0.67 O ATOM 275 CB ASN A 21 -17.162 -1.681 0.469 1.00 0.85 C ATOM 276 CG ASN A 21 -18.311 -0.706 0.568 1.00 1.01 C ATOM 277 OD1 ASN A 21 -18.198 0.456 0.179 1.00 1.02 O ATOM 278 ND2 ASN A 21 -19.429 -1.181 1.094 1.00 1.17 N ATOM 279 HA ASN A 21 -16.093 -0.003 -0.328 1.00 0.00 H ATOM 280 HB2 ASN A 21 -17.472 -2.523 -0.150 1.00 0.00 H ATOM 281 HB3 ASN A 21 -16.920 -2.037 1.470 1.00 0.00 H ATOM 282 HD22 ASN A 21 -19.476 -2.171 1.409 1.00 0.00 H ATOM 283 HD21 ASN A 21 -20.260 -0.564 1.193 1.00 0.00 H ATOM 284 H ASN A 21 -15.338 -2.705 -1.420 1.00 0.00 H ATOM 285 N LEU A 22 -13.848 -2.133 0.552 1.00 0.49 N ATOM 286 CA LEU A 22 -12.696 -2.363 1.401 1.00 0.45 C ATOM 287 C LEU A 22 -11.419 -1.835 0.757 1.00 0.39 C ATOM 288 O LEU A 22 -11.363 -1.621 -0.452 1.00 0.44 O ATOM 289 CB LEU A 22 -12.554 -3.855 1.673 1.00 0.47 C ATOM 290 CG LEU A 22 -13.826 -4.550 2.160 1.00 0.61 C ATOM 291 CD1 LEU A 22 -13.793 -6.027 1.804 1.00 1.11 C ATOM 292 CD2 LEU A 22 -13.992 -4.366 3.660 1.00 1.21 C ATOM 293 HA LEU A 22 -12.850 -1.827 2.338 1.00 0.00 H ATOM 294 HB2 LEU A 22 -12.238 -4.338 0.749 1.00 0.00 H ATOM 295 HB3 LEU A 22 -11.784 -3.988 2.433 1.00 0.00 H ATOM 296 HG LEU A 22 -14.682 -4.094 1.661 1.00 0.00 H ATOM 297 HD21 LEU A 22 -13.133 -4.797 4.175 1.00 0.00 H ATOM 298 HD22 LEU A 22 -14.059 -3.302 3.889 1.00 0.00 H ATOM 299 HD23 LEU A 22 -14.903 -4.868 3.988 1.00 0.00 H ATOM 300 HD11 LEU A 22 -13.720 -6.137 0.722 1.00 0.00 H ATOM 301 HD12 LEU A 22 -12.929 -6.494 2.277 1.00 0.00 H ATOM 302 HD13 LEU A 22 -14.706 -6.505 2.158 1.00 0.00 H ATOM 303 H LEU A 22 -13.979 -2.723 -0.294 1.00 0.00 H ATOM 304 N CYS A 23 -10.394 -1.643 1.577 1.00 0.38 N ATOM 305 CA CYS A 23 -9.106 -1.156 1.099 1.00 0.38 C ATOM 306 C CYS A 23 -8.054 -2.249 1.238 1.00 0.39 C ATOM 307 O CYS A 23 -8.302 -3.270 1.877 1.00 0.45 O ATOM 308 CB CYS A 23 -8.678 0.082 1.890 1.00 0.40 C ATOM 309 SG CYS A 23 -10.028 1.257 2.241 1.00 0.39 S ATOM 310 HA CYS A 23 -9.203 -0.884 0.048 1.00 0.00 H ATOM 311 HB2 CYS A 23 -7.912 0.604 1.318 1.00 0.00 H ATOM 312 HB3 CYS A 23 -8.258 -0.249 2.840 1.00 0.00 H ATOM 313 H CYS A 23 -10.513 -1.846 2.590 1.00 0.00 H ATOM 314 N TYR A 24 -6.880 -2.040 0.649 1.00 0.40 N ATOM 315 CA TYR A 24 -5.815 -3.032 0.739 1.00 0.42 C ATOM 316 C TYR A 24 -4.437 -2.386 0.804 1.00 0.41 C ATOM 317 O TYR A 24 -4.188 -1.344 0.192 1.00 0.43 O ATOM 318 CB TYR A 24 -5.889 -4.027 -0.430 1.00 0.45 C ATOM 319 CG TYR A 24 -5.289 -3.537 -1.740 1.00 0.45 C ATOM 320 CD1 TYR A 24 -3.918 -3.312 -1.877 1.00 0.86 C ATOM 321 CD2 TYR A 24 -6.097 -3.320 -2.849 1.00 0.89 C ATOM 322 CE1 TYR A 24 -3.381 -2.886 -3.076 1.00 0.88 C ATOM 323 CE2 TYR A 24 -5.565 -2.891 -4.050 1.00 0.92 C ATOM 324 CZ TYR A 24 -4.207 -2.676 -4.158 1.00 0.53 C ATOM 325 OH TYR A 24 -3.675 -2.252 -5.354 1.00 0.59 O ATOM 326 HA TYR A 24 -5.966 -3.578 1.670 1.00 0.00 H ATOM 327 HB3 TYR A 24 -6.939 -4.262 -0.607 1.00 0.00 H ATOM 328 HB2 TYR A 24 -5.360 -4.933 -0.135 1.00 0.00 H ATOM 329 HD2 TYR A 24 -7.171 -3.491 -2.770 1.00 0.00 H ATOM 330 HE2 TYR A 24 -6.216 -2.723 -4.908 1.00 0.00 H ATOM 331 HE1 TYR A 24 -2.308 -2.717 -3.166 1.00 0.00 H ATOM 332 HD1 TYR A 24 -3.260 -3.475 -1.023 1.00 0.00 H ATOM 333 HH TYR A 24 -2.695 -2.148 -5.259 1.00 0.00 H ATOM 334 H TYR A 24 -6.720 -1.160 0.119 1.00 0.00 H ATOM 335 N ARG A 25 -3.545 -3.037 1.543 1.00 0.42 N ATOM 336 CA ARG A 25 -2.173 -2.575 1.704 1.00 0.43 C ATOM 337 C ARG A 25 -1.217 -3.753 1.552 1.00 0.45 C ATOM 338 O ARG A 25 -1.171 -4.637 2.408 1.00 0.50 O ATOM 339 CB ARG A 25 -1.991 -1.922 3.077 1.00 0.49 C ATOM 340 CG ARG A 25 -1.164 -0.648 3.044 1.00 0.92 C ATOM 341 CD ARG A 25 -0.448 -0.416 4.365 1.00 1.08 C ATOM 342 NE ARG A 25 -1.351 -0.542 5.506 1.00 1.37 N ATOM 343 CZ ARG A 25 -1.042 -0.159 6.743 1.00 1.82 C ATOM 344 NH1 ARG A 25 0.143 0.379 7.002 1.00 2.25 N ATOM 345 NH2 ARG A 25 -1.922 -0.312 7.723 1.00 2.62 N ATOM 346 HA ARG A 25 -1.954 -1.833 0.936 1.00 0.00 H ATOM 347 HB2 ARG A 25 -2.976 -1.683 3.478 1.00 0.00 H ATOM 348 HB3 ARG A 25 -1.496 -2.636 3.735 1.00 0.00 H ATOM 349 HG2 ARG A 25 -0.423 -0.726 2.248 1.00 0.00 H ATOM 350 HG3 ARG A 25 -1.822 0.197 2.844 1.00 0.00 H ATOM 351 HD2 ARG A 25 -0.021 0.587 4.363 1.00 0.00 H ATOM 352 HD3 ARG A 25 0.352 -1.150 4.466 1.00 0.00 H ATOM 353 HE ARG A 25 -2.291 -0.955 5.342 1.00 0.00 H ATOM 354 HH12 ARG A 25 0.379 0.676 7.970 1.00 0.00 H ATOM 355 HH11 ARG A 25 0.836 0.503 6.237 1.00 0.00 H ATOM 356 HH22 ARG A 25 -1.681 -0.013 8.690 1.00 0.00 H ATOM 357 HH21 ARG A 25 -2.853 -0.731 7.525 1.00 0.00 H ATOM 358 H ARG A 25 -3.838 -3.911 2.025 1.00 0.00 H ATOM 359 N LYS A 26 -0.466 -3.775 0.457 1.00 0.43 N ATOM 360 CA LYS A 26 0.470 -4.869 0.206 1.00 0.47 C ATOM 361 C LYS A 26 1.840 -4.574 0.795 1.00 0.45 C ATOM 362 O LYS A 26 2.278 -3.424 0.834 1.00 0.44 O ATOM 363 CB LYS A 26 0.601 -5.133 -1.293 1.00 0.52 C ATOM 364 CG LYS A 26 1.358 -6.409 -1.620 1.00 0.58 C ATOM 365 CD LYS A 26 2.073 -6.305 -2.957 1.00 1.04 C ATOM 366 CE LYS A 26 2.120 -7.646 -3.669 1.00 1.70 C ATOM 367 NZ LYS A 26 1.074 -7.753 -4.723 1.00 2.29 N ATOM 368 HA LYS A 26 0.070 -5.758 0.693 1.00 0.00 H ATOM 369 HB2 LYS A 26 -0.399 -5.206 -1.719 1.00 0.00 H ATOM 370 HB3 LYS A 26 1.127 -4.293 -1.747 1.00 0.00 H ATOM 371 HG2 LYS A 26 2.094 -6.595 -0.838 1.00 0.00 H ATOM 372 HG3 LYS A 26 0.653 -7.239 -1.659 1.00 0.00 H ATOM 373 HD2 LYS A 26 1.546 -5.588 -3.586 1.00 0.00 H ATOM 374 HD3 LYS A 26 3.092 -5.958 -2.788 1.00 0.00 H ATOM 375 HE2 LYS A 26 1.966 -8.439 -2.937 1.00 0.00 H ATOM 376 HE3 LYS A 26 3.100 -7.765 -4.131 1.00 0.00 H ATOM 377 HZ1 LYS A 26 0.135 -7.647 -4.289 1.00 0.00 H ATOM 378 HZ2 LYS A 26 1.218 -7.004 -5.430 1.00 0.00 H ATOM 379 HZ3 LYS A 26 1.142 -8.683 -5.184 1.00 0.00 H ATOM 380 H LYS A 26 -0.545 -3.001 -0.233 1.00 0.00 H ATOM 381 N MET A 27 2.514 -5.624 1.250 1.00 0.48 N ATOM 382 CA MET A 27 3.838 -5.478 1.835 1.00 0.48 C ATOM 383 C MET A 27 4.712 -6.698 1.562 1.00 0.52 C ATOM 384 O MET A 27 4.293 -7.839 1.756 1.00 0.58 O ATOM 385 CB MET A 27 3.733 -5.245 3.338 1.00 0.52 C ATOM 386 CG MET A 27 3.203 -3.868 3.704 1.00 0.53 C ATOM 387 SD MET A 27 1.496 -3.910 4.287 1.00 1.14 S ATOM 388 CE MET A 27 1.727 -3.596 6.035 1.00 1.80 C ATOM 389 HA MET A 27 4.308 -4.613 1.367 1.00 0.00 H ATOM 390 HB2 MET A 27 3.063 -5.995 3.758 1.00 0.00 H ATOM 391 HB3 MET A 27 4.725 -5.360 3.775 1.00 0.00 H ATOM 392 HG2 MET A 27 3.255 -3.229 2.823 1.00 0.00 H ATOM 393 HG3 MET A 27 3.830 -3.451 4.492 1.00 0.00 H ATOM 394 HE1 MET A 27 2.354 -4.378 6.464 1.00 0.00 H ATOM 395 HE2 MET A 27 2.210 -2.628 6.168 1.00 0.00 H ATOM 396 HE3 MET A 27 0.758 -3.592 6.533 1.00 0.00 H ATOM 397 H MET A 27 2.087 -6.570 1.187 1.00 0.00 H ATOM 398 N TRP A 28 5.936 -6.435 1.124 1.00 0.52 N ATOM 399 CA TRP A 28 6.909 -7.500 0.831 1.00 0.57 C ATOM 400 C TRP A 28 8.281 -6.889 0.575 1.00 0.58 C ATOM 401 O TRP A 28 8.429 -6.034 -0.296 1.00 0.98 O ATOM 402 CB TRP A 28 6.467 -8.345 -0.369 1.00 0.62 C ATOM 403 CG TRP A 28 6.407 -7.584 -1.652 1.00 0.65 C ATOM 404 CD1 TRP A 28 6.035 -6.290 -1.804 1.00 0.72 C ATOM 405 CD2 TRP A 28 6.730 -8.069 -2.962 1.00 0.87 C ATOM 406 NE1 TRP A 28 6.096 -5.931 -3.129 1.00 0.77 N ATOM 407 CE2 TRP A 28 6.523 -7.005 -3.859 1.00 0.86 C ATOM 408 CE3 TRP A 28 7.173 -9.296 -3.465 1.00 1.24 C ATOM 409 CZ2 TRP A 28 6.743 -7.127 -5.227 1.00 1.11 C ATOM 410 CZ3 TRP A 28 7.391 -9.418 -4.825 1.00 1.54 C ATOM 411 CH2 TRP A 28 7.177 -8.338 -5.692 1.00 1.45 C ATOM 412 HA TRP A 28 6.965 -8.160 1.697 1.00 0.00 H ATOM 413 HB2 TRP A 28 7.172 -9.167 -0.489 1.00 0.00 H ATOM 414 HB3 TRP A 28 5.475 -8.746 -0.160 1.00 0.00 H ATOM 415 HE1 TRP A 28 5.856 -4.995 -3.514 1.00 0.00 H ATOM 416 HD1 TRP A 28 5.731 -5.629 -0.992 1.00 0.00 H ATOM 417 HZ2 TRP A 28 6.576 -6.289 -5.903 1.00 0.00 H ATOM 418 HH2 TRP A 28 7.360 -8.466 -6.759 1.00 0.00 H ATOM 419 HZ3 TRP A 28 7.735 -10.370 -5.229 1.00 0.00 H ATOM 420 HE3 TRP A 28 7.343 -10.141 -2.797 1.00 0.00 H ATOM 421 H TRP A 28 6.218 -5.444 0.983 1.00 0.00 H ATOM 422 N CYS A 29 9.274 -7.282 1.369 1.00 0.44 N ATOM 423 CA CYS A 29 10.604 -6.703 1.243 1.00 0.42 C ATOM 424 C CYS A 29 11.187 -6.802 -0.152 1.00 0.56 C ATOM 425 O CYS A 29 11.571 -7.880 -0.607 1.00 0.74 O ATOM 426 CB CYS A 29 11.613 -7.312 2.222 1.00 0.50 C ATOM 427 SG CYS A 29 11.249 -7.024 3.984 1.00 0.66 S ATOM 428 HA CYS A 29 10.445 -5.651 1.482 1.00 0.00 H ATOM 429 HB2 CYS A 29 12.593 -6.887 2.005 1.00 0.00 H ATOM 430 HB3 CYS A 29 11.640 -8.389 2.054 1.00 0.00 H ATOM 431 H CYS A 29 9.098 -8.012 2.089 1.00 0.00 H ATOM 432 N ASP A 30 11.349 -5.647 -0.783 1.00 0.61 N ATOM 433 CA ASP A 30 12.001 -5.589 -2.073 1.00 0.82 C ATOM 434 C ASP A 30 13.466 -5.810 -1.781 1.00 0.76 C ATOM 435 O ASP A 30 13.931 -5.402 -0.701 1.00 0.61 O ATOM 436 CB ASP A 30 11.781 -4.247 -2.778 1.00 0.96 C ATOM 437 CG ASP A 30 11.886 -3.067 -1.837 1.00 0.98 C ATOM 438 OD1 ASP A 30 12.841 -3.033 -1.037 1.00 1.47 O ATOM 439 OD2 ASP A 30 11.011 -2.180 -1.898 1.00 1.56 O ATOM 440 HA ASP A 30 11.593 -6.338 -2.752 1.00 0.00 H ATOM 441 HB2 ASP A 30 12.532 -4.137 -3.560 1.00 0.00 H ATOM 442 HB3 ASP A 30 10.788 -4.248 -3.227 1.00 0.00 H ATOM 443 H ASP A 30 11.002 -4.770 -0.344 1.00 0.00 H ATOM 444 N ALA A 31 14.164 -6.487 -2.696 1.00 0.96 N ATOM 445 CA ALA A 31 15.574 -6.859 -2.515 1.00 1.03 C ATOM 446 C ALA A 31 16.401 -5.811 -1.775 1.00 0.90 C ATOM 447 O ALA A 31 17.435 -5.359 -2.263 1.00 1.01 O ATOM 448 CB ALA A 31 16.204 -7.156 -3.868 1.00 1.29 C ATOM 449 HA ALA A 31 15.578 -7.748 -1.885 1.00 0.00 H ATOM 450 HB1 ALA A 31 15.671 -7.979 -4.343 1.00 0.00 H ATOM 451 HB2 ALA A 31 16.142 -6.269 -4.499 1.00 0.00 H ATOM 452 HB3 ALA A 31 17.249 -7.431 -3.728 1.00 0.00 H ATOM 453 H ALA A 31 13.688 -6.764 -3.578 1.00 0.00 H ATOM 454 N PHE A 32 15.944 -5.473 -0.571 1.00 0.75 N ATOM 455 CA PHE A 32 16.617 -4.538 0.299 1.00 0.76 C ATOM 456 C PHE A 32 15.933 -4.500 1.673 1.00 0.75 C ATOM 457 O PHE A 32 15.953 -3.470 2.344 1.00 1.01 O ATOM 458 CB PHE A 32 16.670 -3.144 -0.319 1.00 0.78 C ATOM 459 CG PHE A 32 18.076 -2.675 -0.624 1.00 0.97 C ATOM 460 CD1 PHE A 32 19.059 -3.576 -1.008 1.00 1.73 C ATOM 461 CD2 PHE A 32 18.414 -1.335 -0.530 1.00 1.44 C ATOM 462 CE1 PHE A 32 20.342 -3.150 -1.292 1.00 1.91 C ATOM 463 CE2 PHE A 32 19.696 -0.903 -0.812 1.00 1.56 C ATOM 464 CZ PHE A 32 20.661 -1.811 -1.194 1.00 1.39 C ATOM 465 HA PHE A 32 17.644 -4.878 0.431 1.00 0.00 H ATOM 466 HB2 PHE A 32 16.100 -3.156 -1.248 1.00 0.00 H ATOM 467 HB3 PHE A 32 16.214 -2.440 0.377 1.00 0.00 H ATOM 468 HD2 PHE A 32 17.657 -0.610 -0.229 1.00 0.00 H ATOM 469 HE2 PHE A 32 19.944 0.155 -0.732 1.00 0.00 H ATOM 470 HZ PHE A 32 21.673 -1.472 -1.418 1.00 0.00 H ATOM 471 HE1 PHE A 32 21.102 -3.871 -1.593 1.00 0.00 H ATOM 472 HD1 PHE A 32 18.815 -4.635 -1.087 1.00 0.00 H ATOM 473 H PHE A 32 15.057 -5.904 -0.241 1.00 0.00 H ATOM 474 N CYS A 33 15.316 -5.625 2.086 1.00 0.63 N ATOM 475 CA CYS A 33 14.623 -5.704 3.380 1.00 0.65 C ATOM 476 C CYS A 33 15.415 -5.001 4.488 1.00 0.83 C ATOM 477 O CYS A 33 14.838 -4.537 5.470 1.00 1.08 O ATOM 478 CB CYS A 33 14.339 -7.165 3.744 1.00 0.72 C ATOM 479 SG CYS A 33 12.999 -7.398 4.969 1.00 0.84 S ATOM 480 HA CYS A 33 13.671 -5.181 3.285 1.00 0.00 H ATOM 481 HB2 CYS A 33 15.252 -7.598 4.152 1.00 0.00 H ATOM 482 HB3 CYS A 33 14.063 -7.695 2.833 1.00 0.00 H ATOM 483 H CYS A 33 15.331 -6.463 1.470 1.00 0.00 H ATOM 484 N SER A 34 16.732 -4.897 4.310 1.00 0.85 N ATOM 485 CA SER A 34 17.581 -4.216 5.281 1.00 1.04 C ATOM 486 C SER A 34 17.443 -2.700 5.125 1.00 1.07 C ATOM 487 O SER A 34 17.229 -1.981 6.101 1.00 1.25 O ATOM 488 CB SER A 34 19.043 -4.632 5.097 1.00 1.21 C ATOM 489 OG SER A 34 19.140 -5.883 4.439 1.00 1.93 O ATOM 490 HA SER A 34 17.262 -4.501 6.284 1.00 0.00 H ATOM 491 HB2 SER A 34 19.518 -4.707 6.075 1.00 0.00 H ATOM 492 HB3 SER A 34 19.556 -3.876 4.502 1.00 0.00 H ATOM 493 HG SER A 34 20.094 -6.126 4.334 1.00 0.00 H ATOM 494 H SER A 34 17.164 -5.311 3.459 1.00 0.00 H ATOM 495 N SER A 35 17.552 -2.226 3.883 1.00 0.99 N ATOM 496 CA SER A 35 17.423 -0.800 3.580 1.00 1.03 C ATOM 497 C SER A 35 16.001 -0.491 3.113 1.00 0.91 C ATOM 498 O SER A 35 15.171 -0.025 3.894 1.00 1.04 O ATOM 499 CB SER A 35 18.434 -0.389 2.508 1.00 1.10 C ATOM 500 OG SER A 35 19.616 0.131 3.093 1.00 1.58 O ATOM 501 HA SER A 35 17.629 -0.229 4.486 1.00 0.00 H ATOM 502 HB2 SER A 35 17.987 0.374 1.870 1.00 0.00 H ATOM 503 HB3 SER A 35 18.689 -1.261 1.905 1.00 0.00 H ATOM 504 HG SER A 35 20.251 0.388 2.378 1.00 0.00 H ATOM 505 H SER A 35 17.735 -2.891 3.105 1.00 0.00 H ATOM 506 N ARG A 36 15.714 -0.784 1.844 1.00 0.76 N ATOM 507 CA ARG A 36 14.382 -0.567 1.297 1.00 0.68 C ATOM 508 C ARG A 36 13.432 -1.565 1.944 1.00 0.63 C ATOM 509 O ARG A 36 12.785 -1.237 2.940 1.00 0.79 O ATOM 510 CB ARG A 36 14.396 -0.716 -0.226 1.00 0.65 C ATOM 511 CG ARG A 36 15.552 0.016 -0.890 1.00 0.86 C ATOM 512 CD ARG A 36 15.099 1.290 -1.583 1.00 1.47 C ATOM 513 NE ARG A 36 16.206 2.222 -1.789 1.00 1.99 N ATOM 514 CZ ARG A 36 17.107 2.100 -2.760 1.00 2.53 C ATOM 515 NH1 ARG A 36 17.034 1.092 -3.621 1.00 2.87 N ATOM 516 NH2 ARG A 36 18.085 2.988 -2.873 1.00 3.28 N ATOM 517 HA ARG A 36 14.045 0.446 1.516 1.00 0.00 H ATOM 518 HB2 ARG A 36 14.471 -1.776 -0.470 1.00 0.00 H ATOM 519 HB3 ARG A 36 13.461 -0.319 -0.622 1.00 0.00 H ATOM 520 HG2 ARG A 36 16.289 0.272 -0.129 1.00 0.00 H ATOM 521 HG3 ARG A 36 16.008 -0.643 -1.629 1.00 0.00 H ATOM 522 HD2 ARG A 36 14.340 1.774 -0.969 1.00 0.00 H ATOM 523 HD3 ARG A 36 14.671 1.031 -2.551 1.00 0.00 H ATOM 524 HE ARG A 36 16.294 3.028 -1.138 1.00 0.00 H ATOM 525 HH12 ARG A 36 17.742 1.002 -4.378 1.00 0.00 H ATOM 526 HH11 ARG A 36 16.269 0.392 -3.539 1.00 0.00 H ATOM 527 HH22 ARG A 36 18.789 2.892 -3.632 1.00 0.00 H ATOM 528 HH21 ARG A 36 18.148 3.780 -2.202 1.00 0.00 H ATOM 529 H ARG A 36 16.458 -1.176 1.232 1.00 0.00 H ATOM 530 N GLY A 37 13.381 -2.802 1.440 1.00 0.56 N ATOM 531 CA GLY A 37 12.545 -3.783 2.081 1.00 0.70 C ATOM 532 C GLY A 37 11.096 -3.768 1.675 1.00 0.56 C ATOM 533 O GLY A 37 10.759 -3.534 0.517 1.00 0.69 O ATOM 534 HA3 GLY A 37 12.594 -3.614 3.157 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.948 -4.769 1.851 1.00 0.00 H ATOM 536 H GLY A 37 13.937 -3.052 0.597 1.00 0.00 H ATOM 537 N LYS A 38 10.240 -4.102 2.637 1.00 0.59 N ATOM 538 CA LYS A 38 8.815 -4.225 2.404 1.00 0.53 C ATOM 539 C LYS A 38 8.258 -3.161 1.480 1.00 0.47 C ATOM 540 O LYS A 38 8.077 -2.007 1.866 1.00 0.50 O ATOM 541 CB LYS A 38 8.036 -4.236 3.713 1.00 0.58 C ATOM 542 CG LYS A 38 8.882 -4.394 4.970 1.00 0.77 C ATOM 543 CD LYS A 38 8.020 -4.448 6.221 1.00 1.22 C ATOM 544 CE LYS A 38 7.810 -5.879 6.692 1.00 1.63 C ATOM 545 NZ LYS A 38 9.028 -6.435 7.343 1.00 2.26 N ATOM 546 HA LYS A 38 8.687 -5.183 1.900 1.00 0.00 H ATOM 547 HB2 LYS A 38 7.491 -3.295 3.789 1.00 0.00 H ATOM 548 HB3 LYS A 38 7.327 -5.063 3.677 1.00 0.00 H ATOM 549 HG2 LYS A 38 9.457 -5.317 4.896 1.00 0.00 H ATOM 550 HG3 LYS A 38 9.564 -3.547 5.046 1.00 0.00 H ATOM 551 HD2 LYS A 38 8.510 -3.882 7.014 1.00 0.00 H ATOM 552 HD3 LYS A 38 7.050 -4.001 6.003 1.00 0.00 H ATOM 553 HE2 LYS A 38 7.555 -6.499 5.833 1.00 0.00 H ATOM 554 HE3 LYS A 38 6.988 -5.897 7.408 1.00 0.00 H ATOM 555 HZ1 LYS A 38 9.816 -6.428 6.665 1.00 0.00 H ATOM 556 HZ2 LYS A 38 9.274 -5.853 8.169 1.00 0.00 H ATOM 557 HZ3 LYS A 38 8.841 -7.411 7.649 1.00 0.00 H ATOM 558 H LYS A 38 10.608 -4.282 3.593 1.00 0.00 H ATOM 559 N VAL A 39 7.938 -3.586 0.267 1.00 0.48 N ATOM 560 CA VAL A 39 7.339 -2.704 -0.709 1.00 0.48 C ATOM 561 C VAL A 39 5.923 -2.418 -0.262 1.00 0.47 C ATOM 562 O VAL A 39 5.209 -3.337 0.148 1.00 0.58 O ATOM 563 CB VAL A 39 7.297 -3.326 -2.118 1.00 0.59 C ATOM 564 CG1 VAL A 39 7.194 -2.248 -3.183 1.00 0.91 C ATOM 565 CG2 VAL A 39 8.509 -4.212 -2.366 1.00 0.70 C ATOM 566 HA VAL A 39 7.942 -1.798 -0.771 1.00 0.00 H ATOM 567 HB VAL A 39 6.406 -3.952 -2.177 1.00 0.00 H ATOM 568 HG11 VAL A 39 6.283 -1.671 -3.027 1.00 0.00 H ATOM 569 HG12 VAL A 39 8.059 -1.589 -3.116 1.00 0.00 H ATOM 570 HG13 VAL A 39 7.166 -2.714 -4.168 1.00 0.00 H ATOM 571 HG21 VAL A 39 9.417 -3.616 -2.276 1.00 0.00 H ATOM 572 HG22 VAL A 39 8.526 -5.017 -1.631 1.00 0.00 H ATOM 573 HG23 VAL A 39 8.449 -4.635 -3.369 1.00 0.00 H ATOM 574 H VAL A 39 8.122 -4.577 0.011 1.00 0.00 H ATOM 575 N VAL A 40 5.531 -1.156 -0.309 1.00 0.40 N ATOM 576 CA VAL A 40 4.204 -0.756 0.122 1.00 0.39 C ATOM 577 C VAL A 40 3.294 -0.437 -1.059 1.00 0.39 C ATOM 578 O VAL A 40 3.584 0.454 -1.869 1.00 0.40 O ATOM 579 CB VAL A 40 4.273 0.470 1.051 1.00 0.39 C ATOM 580 CG1 VAL A 40 2.948 0.681 1.763 1.00 0.51 C ATOM 581 CG2 VAL A 40 5.401 0.315 2.060 1.00 0.42 C ATOM 582 HA VAL A 40 3.784 -1.603 0.665 1.00 0.00 H ATOM 583 HB VAL A 40 4.476 1.349 0.439 1.00 0.00 H ATOM 584 HG11 VAL A 40 2.162 0.842 1.025 1.00 0.00 H ATOM 585 HG12 VAL A 40 2.713 -0.200 2.360 1.00 0.00 H ATOM 586 HG13 VAL A 40 3.021 1.553 2.413 1.00 0.00 H ATOM 587 HG21 VAL A 40 5.227 -0.576 2.663 1.00 0.00 H ATOM 588 HG22 VAL A 40 6.349 0.218 1.531 1.00 0.00 H ATOM 589 HG23 VAL A 40 5.432 1.192 2.706 1.00 0.00 H ATOM 590 H VAL A 40 6.189 -0.433 -0.663 1.00 0.00 H ATOM 591 N GLU A 41 2.181 -1.164 -1.133 1.00 0.41 N ATOM 592 CA GLU A 41 1.194 -0.966 -2.186 1.00 0.42 C ATOM 593 C GLU A 41 -0.108 -0.462 -1.576 1.00 0.39 C ATOM 594 O GLU A 41 -0.375 -0.688 -0.394 1.00 0.43 O ATOM 595 CB GLU A 41 0.951 -2.263 -2.959 1.00 0.51 C ATOM 596 CG GLU A 41 0.625 -2.043 -4.427 1.00 0.59 C ATOM 597 CD GLU A 41 1.722 -2.535 -5.350 1.00 1.25 C ATOM 598 OE1 GLU A 41 2.017 -3.748 -5.328 1.00 1.98 O ATOM 599 OE2 GLU A 41 2.287 -1.707 -6.095 1.00 2.00 O ATOM 600 HA GLU A 41 1.576 -0.224 -2.888 1.00 0.00 H ATOM 601 HB2 GLU A 41 1.849 -2.877 -2.893 1.00 0.00 H ATOM 602 HB3 GLU A 41 0.117 -2.790 -2.495 1.00 0.00 H ATOM 603 HG2 GLU A 41 -0.296 -2.576 -4.664 1.00 0.00 H ATOM 604 HG3 GLU A 41 0.479 -0.976 -4.596 1.00 0.00 H ATOM 605 H GLU A 41 2.011 -1.897 -0.415 1.00 0.00 H ATOM 606 N LEU A 42 -0.905 0.235 -2.374 1.00 0.41 N ATOM 607 CA LEU A 42 -2.163 0.793 -1.897 1.00 0.46 C ATOM 608 C LEU A 42 -3.254 0.690 -2.957 1.00 0.46 C ATOM 609 O LEU A 42 -3.008 0.925 -4.140 1.00 0.61 O ATOM 610 CB LEU A 42 -1.954 2.260 -1.507 1.00 0.67 C ATOM 611 CG LEU A 42 -2.199 2.591 -0.037 1.00 0.58 C ATOM 612 CD1 LEU A 42 -1.468 1.606 0.859 1.00 1.10 C ATOM 613 CD2 LEU A 42 -1.762 4.016 0.267 1.00 1.20 C ATOM 614 HA LEU A 42 -2.485 0.220 -1.028 1.00 0.00 H ATOM 615 HB2 LEU A 42 -0.924 2.527 -1.745 1.00 0.00 H ATOM 616 HB3 LEU A 42 -2.633 2.867 -2.106 1.00 0.00 H ATOM 617 HG LEU A 42 -3.267 2.509 0.162 1.00 0.00 H ATOM 618 HD21 LEU A 42 -0.699 4.122 0.051 1.00 0.00 H ATOM 619 HD22 LEU A 42 -2.331 4.709 -0.353 1.00 0.00 H ATOM 620 HD23 LEU A 42 -1.944 4.234 1.319 1.00 0.00 H ATOM 621 HD11 LEU A 42 -1.828 0.597 0.658 1.00 0.00 H ATOM 622 HD12 LEU A 42 -0.398 1.658 0.657 1.00 0.00 H ATOM 623 HD13 LEU A 42 -1.655 1.858 1.903 1.00 0.00 H ATOM 624 H LEU A 42 -0.625 0.387 -3.364 1.00 0.00 H ATOM 625 N GLY A 43 -4.463 0.349 -2.523 1.00 0.39 N ATOM 626 CA GLY A 43 -5.574 0.235 -3.450 1.00 0.48 C ATOM 627 C GLY A 43 -6.852 -0.227 -2.781 1.00 0.39 C ATOM 628 O GLY A 43 -6.832 -0.701 -1.645 1.00 0.49 O ATOM 629 HA3 GLY A 43 -5.308 -0.482 -4.226 1.00 0.00 H ATOM 630 HA2 GLY A 43 -5.751 1.210 -3.904 1.00 0.00 H ATOM 631 H GLY A 43 -4.614 0.162 -1.511 1.00 0.00 H ATOM 632 N CYS A 44 -7.967 -0.087 -3.490 1.00 0.44 N ATOM 633 CA CYS A 44 -9.266 -0.491 -2.967 1.00 0.38 C ATOM 634 C CYS A 44 -9.620 -1.902 -3.427 1.00 0.50 C ATOM 635 O CYS A 44 -9.039 -2.417 -4.383 1.00 0.80 O ATOM 636 CB CYS A 44 -10.346 0.494 -3.418 1.00 0.56 C ATOM 637 SG CYS A 44 -11.878 0.421 -2.434 1.00 1.05 S ATOM 638 HA CYS A 44 -9.213 -0.487 -1.878 1.00 0.00 H ATOM 639 HB2 CYS A 44 -10.595 0.277 -4.457 1.00 0.00 H ATOM 640 HB3 CYS A 44 -9.941 1.503 -3.346 1.00 0.00 H ATOM 641 H CYS A 44 -7.911 0.322 -4.445 1.00 0.00 H ATOM 642 N ALA A 45 -10.574 -2.523 -2.743 1.00 0.44 N ATOM 643 CA ALA A 45 -11.003 -3.874 -3.084 1.00 0.63 C ATOM 644 C ALA A 45 -12.363 -4.190 -2.472 1.00 0.55 C ATOM 645 O ALA A 45 -12.726 -3.648 -1.428 1.00 0.57 O ATOM 646 CB ALA A 45 -9.966 -4.888 -2.623 1.00 0.87 C ATOM 647 HA ALA A 45 -11.100 -3.935 -4.168 1.00 0.00 H ATOM 648 HB1 ALA A 45 -9.015 -4.681 -3.113 1.00 0.00 H ATOM 649 HB2 ALA A 45 -9.843 -4.814 -1.542 1.00 0.00 H ATOM 650 HB3 ALA A 45 -10.300 -5.892 -2.885 1.00 0.00 H ATOM 651 H ALA A 45 -11.026 -2.034 -1.944 1.00 0.00 H ATOM 652 N ALA A 46 -13.111 -5.070 -3.128 1.00 0.64 N ATOM 653 CA ALA A 46 -14.432 -5.458 -2.649 1.00 0.68 C ATOM 654 C ALA A 46 -14.329 -6.474 -1.517 1.00 0.69 C ATOM 655 O ALA A 46 -15.105 -6.436 -0.563 1.00 0.74 O ATOM 656 CB ALA A 46 -15.263 -6.021 -3.792 1.00 0.91 C ATOM 657 HA ALA A 46 -14.926 -4.568 -2.259 1.00 0.00 H ATOM 658 HB1 ALA A 46 -15.373 -5.263 -4.567 1.00 0.00 H ATOM 659 HB2 ALA A 46 -14.763 -6.896 -4.207 1.00 0.00 H ATOM 660 HB3 ALA A 46 -16.246 -6.306 -3.418 1.00 0.00 H ATOM 661 H ALA A 46 -12.745 -5.493 -4.005 1.00 0.00 H ATOM 662 N THR A 47 -13.368 -7.384 -1.633 1.00 0.79 N ATOM 663 CA THR A 47 -13.164 -8.413 -0.623 1.00 0.92 C ATOM 664 C THR A 47 -11.676 -8.654 -0.383 1.00 0.85 C ATOM 665 O THR A 47 -10.825 -8.068 -1.052 1.00 1.34 O ATOM 666 CB THR A 47 -13.841 -9.714 -1.051 1.00 1.20 C ATOM 667 OG1 THR A 47 -14.145 -9.692 -2.435 1.00 1.81 O ATOM 668 CG2 THR A 47 -15.126 -9.995 -0.303 1.00 1.76 C ATOM 669 HA THR A 47 -13.611 -8.067 0.309 1.00 0.00 H ATOM 670 HB THR A 47 -13.124 -10.501 -0.817 1.00 0.00 H ATOM 671 HG1 THR A 47 -14.582 -10.543 -2.689 1.00 0.00 H ATOM 672 HG23 THR A 47 -14.924 -10.018 0.768 1.00 0.00 H ATOM 673 HG21 THR A 47 -15.851 -9.210 -0.520 1.00 0.00 H ATOM 674 HG22 THR A 47 -15.526 -10.958 -0.620 1.00 0.00 H ATOM 675 H THR A 47 -12.746 -7.361 -2.466 1.00 0.00 H ATOM 676 N CYS A 48 -11.371 -9.524 0.575 1.00 1.00 N ATOM 677 CA CYS A 48 -9.988 -9.849 0.904 1.00 1.01 C ATOM 678 C CYS A 48 -9.594 -11.204 0.321 1.00 1.10 C ATOM 679 O CYS A 48 -9.804 -12.242 0.949 1.00 1.64 O ATOM 680 CB CYS A 48 -9.790 -9.856 2.415 1.00 1.58 C ATOM 681 SG CYS A 48 -8.061 -9.627 2.944 1.00 1.97 S ATOM 682 HA CYS A 48 -9.347 -9.084 0.465 1.00 0.00 H ATOM 683 HB2 CYS A 48 -10.142 -10.812 2.802 1.00 0.00 H ATOM 684 HB3 CYS A 48 -10.388 -9.051 2.842 1.00 0.00 H ATOM 685 H CYS A 48 -12.139 -9.985 1.104 1.00 0.00 H ATOM 686 N PRO A 49 -9.016 -11.215 -0.894 1.00 1.16 N ATOM 687 CA PRO A 49 -8.595 -12.454 -1.557 1.00 1.68 C ATOM 688 C PRO A 49 -7.423 -13.123 -0.848 1.00 1.58 C ATOM 689 O PRO A 49 -6.938 -12.632 0.171 1.00 1.50 O ATOM 690 CB PRO A 49 -8.181 -11.990 -2.955 1.00 2.20 C ATOM 691 CG PRO A 49 -7.819 -10.556 -2.788 1.00 2.06 C ATOM 692 CD PRO A 49 -8.727 -10.024 -1.715 1.00 1.39 C ATOM 693 HA PRO A 49 -9.388 -13.202 -1.561 1.00 0.00 H ATOM 694 HD3 PRO A 49 -8.227 -9.255 -1.126 1.00 0.00 H ATOM 695 HD2 PRO A 49 -9.641 -9.614 -2.144 1.00 0.00 H ATOM 696 HG3 PRO A 49 -7.976 -10.014 -3.721 1.00 0.00 H ATOM 697 HG2 PRO A 49 -6.776 -10.461 -2.484 1.00 0.00 H ATOM 698 HB2 PRO A 49 -7.326 -12.563 -3.313 1.00 0.00 H ATOM 699 HB3 PRO A 49 -9.008 -12.098 -3.657 1.00 0.00 H ATOM 700 N SER A 50 -6.972 -14.248 -1.395 1.00 1.94 N ATOM 701 CA SER A 50 -5.856 -14.987 -0.816 1.00 2.05 C ATOM 702 C SER A 50 -4.604 -14.119 -0.746 1.00 1.75 C ATOM 703 O SER A 50 -4.643 -12.930 -1.062 1.00 2.10 O ATOM 704 CB SER A 50 -5.572 -16.247 -1.636 1.00 2.79 C ATOM 705 OG SER A 50 -6.722 -17.071 -1.721 1.00 3.40 O ATOM 706 HA SER A 50 -6.132 -15.275 0.198 1.00 0.00 H ATOM 707 HB2 SER A 50 -4.767 -16.807 -1.161 1.00 0.00 H ATOM 708 HB3 SER A 50 -5.267 -15.957 -2.641 1.00 0.00 H ATOM 709 HG SER A 50 -6.510 -17.877 -2.256 1.00 0.00 H ATOM 710 H SER A 50 -7.427 -14.610 -2.257 1.00 0.00 H ATOM 711 N LYS A 51 -3.495 -14.721 -0.330 1.00 1.87 N ATOM 712 CA LYS A 51 -2.231 -14.003 -0.219 1.00 2.09 C ATOM 713 C LYS A 51 -1.074 -14.963 0.033 1.00 1.94 C ATOM 714 O LYS A 51 -1.179 -15.876 0.852 1.00 2.53 O ATOM 715 CB LYS A 51 -2.306 -12.975 0.899 1.00 3.11 C ATOM 716 CG LYS A 51 -2.580 -13.608 2.235 1.00 3.94 C ATOM 717 CD LYS A 51 -2.660 -12.576 3.348 1.00 4.85 C ATOM 718 CE LYS A 51 -2.481 -13.213 4.717 1.00 5.61 C ATOM 719 NZ LYS A 51 -3.622 -12.908 5.625 1.00 6.20 N ATOM 720 HA LYS A 51 -2.051 -13.491 -1.164 1.00 0.00 H ATOM 721 HB2 LYS A 51 -1.356 -12.442 0.951 1.00 0.00 H ATOM 722 HB3 LYS A 51 -3.105 -12.269 0.674 1.00 0.00 H ATOM 723 HG2 LYS A 51 -3.528 -14.144 2.183 1.00 0.00 H ATOM 724 HG3 LYS A 51 -1.778 -14.311 2.463 1.00 0.00 H ATOM 725 HD2 LYS A 51 -1.877 -11.833 3.198 1.00 0.00 H ATOM 726 HD3 LYS A 51 -3.634 -12.088 3.309 1.00 0.00 H ATOM 727 HE2 LYS A 51 -1.563 -12.834 5.165 1.00 0.00 H ATOM 728 HE3 LYS A 51 -2.406 -14.294 4.596 1.00 0.00 H ATOM 729 HZ1 LYS A 51 -3.697 -11.878 5.751 1.00 0.00 H ATOM 730 HZ2 LYS A 51 -4.502 -13.273 5.208 1.00 0.00 H ATOM 731 HZ3 LYS A 51 -3.460 -13.361 6.547 1.00 0.00 H ATOM 732 H LYS A 51 -3.529 -15.729 -0.077 1.00 0.00 H ATOM 733 N LYS A 52 0.030 -14.751 -0.677 1.00 1.70 N ATOM 734 CA LYS A 52 1.207 -15.598 -0.529 1.00 1.91 C ATOM 735 C LYS A 52 2.029 -15.180 0.687 1.00 1.82 C ATOM 736 O LYS A 52 2.005 -14.018 1.094 1.00 1.80 O ATOM 737 CB LYS A 52 2.071 -15.531 -1.790 1.00 2.44 C ATOM 738 CG LYS A 52 1.290 -15.757 -3.075 1.00 3.27 C ATOM 739 CD LYS A 52 1.897 -14.991 -4.238 1.00 3.95 C ATOM 740 CE LYS A 52 1.068 -15.150 -5.503 1.00 4.81 C ATOM 741 NZ LYS A 52 1.277 -16.480 -6.140 1.00 5.50 N ATOM 742 HA LYS A 52 0.869 -16.624 -0.382 1.00 0.00 H ATOM 743 HB2 LYS A 52 2.536 -14.546 -1.838 1.00 0.00 H ATOM 744 HB3 LYS A 52 2.846 -16.294 -1.718 1.00 0.00 H ATOM 745 HG2 LYS A 52 1.295 -16.821 -3.310 1.00 0.00 H ATOM 746 HG3 LYS A 52 0.263 -15.424 -2.929 1.00 0.00 H ATOM 747 HD2 LYS A 52 1.948 -13.934 -3.978 1.00 0.00 H ATOM 748 HD3 LYS A 52 2.903 -15.367 -4.424 1.00 0.00 H ATOM 749 HE2 LYS A 52 1.352 -14.371 -6.211 1.00 0.00 H ATOM 750 HE3 LYS A 52 0.013 -15.042 -5.250 1.00 0.00 H ATOM 751 HZ1 LYS A 52 2.280 -16.589 -6.391 1.00 0.00 H ATOM 752 HZ2 LYS A 52 1.002 -17.229 -5.473 1.00 0.00 H ATOM 753 HZ3 LYS A 52 0.694 -16.547 -6.999 1.00 0.00 H ATOM 754 H LYS A 52 0.054 -13.962 -1.354 1.00 0.00 H ATOM 755 N PRO A 53 2.772 -16.127 1.286 1.00 2.40 N ATOM 756 CA PRO A 53 3.605 -15.853 2.461 1.00 2.86 C ATOM 757 C PRO A 53 4.468 -14.608 2.285 1.00 2.63 C ATOM 758 O PRO A 53 4.778 -13.913 3.252 1.00 3.23 O ATOM 759 CB PRO A 53 4.482 -17.101 2.568 1.00 3.69 C ATOM 760 CG PRO A 53 3.667 -18.187 1.955 1.00 3.90 C ATOM 761 CD PRO A 53 2.859 -17.538 0.863 1.00 3.09 C ATOM 762 HA PRO A 53 3.005 -15.657 3.350 1.00 0.00 H ATOM 763 HD3 PRO A 53 3.364 -17.626 -0.099 1.00 0.00 H ATOM 764 HD2 PRO A 53 1.868 -17.986 0.794 1.00 0.00 H ATOM 765 HG3 PRO A 53 3.008 -18.632 2.700 1.00 0.00 H ATOM 766 HG2 PRO A 53 4.315 -18.958 1.539 1.00 0.00 H ATOM 767 HB2 PRO A 53 5.415 -16.964 2.021 1.00 0.00 H ATOM 768 HB3 PRO A 53 4.704 -17.328 3.611 1.00 0.00 H ATOM 769 N TYR A 54 4.851 -14.331 1.043 1.00 2.18 N ATOM 770 CA TYR A 54 5.676 -13.168 0.739 1.00 2.20 C ATOM 771 C TYR A 54 4.813 -11.961 0.393 1.00 1.69 C ATOM 772 O TYR A 54 4.650 -11.048 1.203 1.00 1.86 O ATOM 773 CB TYR A 54 6.624 -13.480 -0.408 1.00 2.66 C ATOM 774 CG TYR A 54 7.793 -14.355 -0.013 1.00 3.23 C ATOM 775 CD1 TYR A 54 8.493 -14.125 1.165 1.00 3.64 C ATOM 776 CD2 TYR A 54 8.194 -15.413 -0.818 1.00 3.94 C ATOM 777 CE1 TYR A 54 9.560 -14.924 1.529 1.00 4.44 C ATOM 778 CE2 TYR A 54 9.260 -16.218 -0.461 1.00 4.74 C ATOM 779 CZ TYR A 54 9.939 -15.969 0.713 1.00 4.89 C ATOM 780 OH TYR A 54 11.001 -16.767 1.072 1.00 5.84 O ATOM 781 HA TYR A 54 6.260 -12.926 1.627 1.00 0.00 H ATOM 782 HB3 TYR A 54 7.014 -12.540 -0.797 1.00 0.00 H ATOM 783 HB2 TYR A 54 6.062 -13.990 -1.190 1.00 0.00 H ATOM 784 HD2 TYR A 54 7.660 -15.612 -1.747 1.00 0.00 H ATOM 785 HE2 TYR A 54 9.562 -17.045 -1.104 1.00 0.00 H ATOM 786 HE1 TYR A 54 10.099 -14.729 2.456 1.00 0.00 H ATOM 787 HD1 TYR A 54 8.195 -13.300 1.813 1.00 0.00 H ATOM 788 HH TYR A 54 11.372 -16.453 1.935 1.00 0.00 H ATOM 789 H TYR A 54 4.555 -14.959 0.269 1.00 0.00 H ATOM 790 N GLU A 55 4.259 -11.965 -0.814 1.00 1.34 N ATOM 791 CA GLU A 55 3.408 -10.873 -1.270 1.00 1.06 C ATOM 792 C GLU A 55 2.051 -10.920 -0.575 1.00 0.92 C ATOM 793 O GLU A 55 1.084 -11.456 -1.116 1.00 1.22 O ATOM 794 CB GLU A 55 3.218 -10.944 -2.786 1.00 1.52 C ATOM 795 CG GLU A 55 4.360 -10.321 -3.572 1.00 1.91 C ATOM 796 CD GLU A 55 4.077 -10.259 -5.061 1.00 2.61 C ATOM 797 OE1 GLU A 55 3.039 -9.681 -5.444 1.00 2.92 O ATOM 798 OE2 GLU A 55 4.894 -10.790 -5.843 1.00 3.33 O ATOM 799 HA GLU A 55 3.897 -9.933 -1.017 1.00 0.00 H ATOM 800 HB2 GLU A 55 3.132 -11.992 -3.074 1.00 0.00 H ATOM 801 HB3 GLU A 55 2.297 -10.421 -3.043 1.00 0.00 H ATOM 802 HG2 GLU A 55 4.525 -9.308 -3.205 1.00 0.00 H ATOM 803 HG3 GLU A 55 5.260 -10.915 -3.412 1.00 0.00 H ATOM 804 H GLU A 55 4.437 -12.768 -1.450 1.00 0.00 H ATOM 805 N GLU A 56 1.987 -10.358 0.628 1.00 0.80 N ATOM 806 CA GLU A 56 0.749 -10.341 1.396 1.00 1.13 C ATOM 807 C GLU A 56 0.058 -8.986 1.291 1.00 0.90 C ATOM 808 O GLU A 56 0.703 -7.962 1.064 1.00 0.78 O ATOM 809 CB GLU A 56 1.031 -10.666 2.863 1.00 1.64 C ATOM 810 CG GLU A 56 1.023 -12.155 3.169 1.00 2.45 C ATOM 811 CD GLU A 56 0.851 -12.444 4.648 1.00 3.40 C ATOM 812 OE1 GLU A 56 0.350 -11.558 5.372 1.00 4.00 O ATOM 813 OE2 GLU A 56 1.216 -13.557 5.081 1.00 3.98 O ATOM 814 HA GLU A 56 0.086 -11.100 0.981 1.00 0.00 H ATOM 815 HB2 GLU A 56 2.011 -10.266 3.123 1.00 0.00 H ATOM 816 HB3 GLU A 56 0.269 -10.184 3.476 1.00 0.00 H ATOM 817 HG2 GLU A 56 0.201 -12.620 2.624 1.00 0.00 H ATOM 818 HG3 GLU A 56 1.967 -12.586 2.836 1.00 0.00 H ATOM 819 H GLU A 56 2.840 -9.920 1.030 1.00 0.00 H ATOM 820 N VAL A 57 -1.258 -8.992 1.461 1.00 0.99 N ATOM 821 CA VAL A 57 -2.047 -7.770 1.389 1.00 0.81 C ATOM 822 C VAL A 57 -3.066 -7.716 2.521 1.00 0.91 C ATOM 823 O VAL A 57 -3.884 -8.624 2.673 1.00 1.13 O ATOM 824 CB VAL A 57 -2.795 -7.644 0.045 1.00 0.80 C ATOM 825 CG1 VAL A 57 -2.139 -6.599 -0.840 1.00 1.33 C ATOM 826 CG2 VAL A 57 -2.870 -8.985 -0.671 1.00 1.51 C ATOM 827 HA VAL A 57 -1.345 -6.941 1.479 1.00 0.00 H ATOM 828 HB VAL A 57 -3.814 -7.322 0.259 1.00 0.00 H ATOM 829 HG11 VAL A 57 -2.157 -5.633 -0.335 1.00 0.00 H ATOM 830 HG12 VAL A 57 -1.107 -6.888 -1.037 1.00 0.00 H ATOM 831 HG13 VAL A 57 -2.684 -6.528 -1.781 1.00 0.00 H ATOM 832 HG21 VAL A 57 -1.861 -9.348 -0.867 1.00 0.00 H ATOM 833 HG22 VAL A 57 -3.400 -9.701 -0.043 1.00 0.00 H ATOM 834 HG23 VAL A 57 -3.403 -8.863 -1.614 1.00 0.00 H ATOM 835 H VAL A 57 -1.739 -9.894 1.651 1.00 0.00 H ATOM 836 N THR A 58 -3.020 -6.648 3.307 1.00 0.83 N ATOM 837 CA THR A 58 -3.948 -6.484 4.415 1.00 0.97 C ATOM 838 C THR A 58 -5.165 -5.678 3.981 1.00 0.81 C ATOM 839 O THR A 58 -5.054 -4.504 3.628 1.00 0.77 O ATOM 840 CB THR A 58 -3.264 -5.795 5.590 1.00 1.14 C ATOM 841 OG1 THR A 58 -2.368 -4.796 5.136 1.00 1.41 O ATOM 842 CG2 THR A 58 -2.486 -6.746 6.474 1.00 1.36 C ATOM 843 HA THR A 58 -4.276 -7.475 4.730 1.00 0.00 H ATOM 844 HB THR A 58 -4.072 -5.360 6.178 1.00 0.00 H ATOM 845 HG1 THR A 58 -1.676 -5.211 4.562 1.00 0.00 H ATOM 846 HG23 THR A 58 -3.152 -7.528 6.839 1.00 0.00 H ATOM 847 HG21 THR A 58 -1.677 -7.196 5.898 1.00 0.00 H ATOM 848 HG22 THR A 58 -2.071 -6.197 7.319 1.00 0.00 H ATOM 849 H THR A 58 -2.306 -5.913 3.127 1.00 0.00 H ATOM 850 N CYS A 59 -6.325 -6.319 4.006 1.00 0.76 N ATOM 851 CA CYS A 59 -7.566 -5.675 3.613 1.00 0.64 C ATOM 852 C CYS A 59 -8.369 -5.256 4.842 1.00 0.65 C ATOM 853 O CYS A 59 -8.460 -6.002 5.817 1.00 0.81 O ATOM 854 CB CYS A 59 -8.402 -6.616 2.740 1.00 0.73 C ATOM 855 SG CYS A 59 -7.460 -7.963 1.948 1.00 1.39 S ATOM 856 HA CYS A 59 -7.319 -4.783 3.037 1.00 0.00 H ATOM 857 HB2 CYS A 59 -8.872 -6.023 1.955 1.00 0.00 H ATOM 858 HB3 CYS A 59 -9.174 -7.064 3.366 1.00 0.00 H ATOM 859 H CYS A 59 -6.347 -7.312 4.316 1.00 0.00 H ATOM 860 N CYS A 60 -8.951 -4.062 4.790 1.00 0.56 N ATOM 861 CA CYS A 60 -9.746 -3.552 5.903 1.00 0.59 C ATOM 862 C CYS A 60 -11.098 -3.037 5.415 1.00 0.55 C ATOM 863 O CYS A 60 -11.286 -2.796 4.223 1.00 0.58 O ATOM 864 CB CYS A 60 -8.993 -2.438 6.636 1.00 0.68 C ATOM 865 SG CYS A 60 -7.981 -1.376 5.554 1.00 1.24 S ATOM 866 HA CYS A 60 -9.919 -4.375 6.597 1.00 0.00 H ATOM 867 HB2 CYS A 60 -8.336 -2.898 7.374 1.00 0.00 H ATOM 868 HB3 CYS A 60 -9.724 -1.809 7.144 1.00 0.00 H ATOM 869 H CYS A 60 -8.837 -3.478 3.937 1.00 0.00 H ATOM 870 N SER A 61 -12.038 -2.878 6.342 1.00 0.68 N ATOM 871 CA SER A 61 -13.375 -2.401 6.000 1.00 0.70 C ATOM 872 C SER A 61 -13.657 -1.039 6.630 1.00 0.73 C ATOM 873 O SER A 61 -14.643 -0.869 7.348 1.00 0.97 O ATOM 874 CB SER A 61 -14.429 -3.413 6.452 1.00 0.81 C ATOM 875 OG SER A 61 -14.669 -3.312 7.845 1.00 1.03 O ATOM 876 HA SER A 61 -13.423 -2.290 4.917 1.00 0.00 H ATOM 877 HB2 SER A 61 -14.078 -4.419 6.223 1.00 0.00 H ATOM 878 HB3 SER A 61 -15.359 -3.223 5.916 1.00 0.00 H ATOM 879 HG SER A 61 -14.992 -2.401 8.058 1.00 0.00 H ATOM 880 H SER A 61 -11.816 -3.099 7.334 1.00 0.00 H ATOM 881 N THR A 62 -12.792 -0.071 6.353 1.00 0.71 N ATOM 882 CA THR A 62 -12.956 1.275 6.888 1.00 0.85 C ATOM 883 C THR A 62 -12.290 2.302 5.981 1.00 0.92 C ATOM 884 O THR A 62 -11.461 1.955 5.141 1.00 1.73 O ATOM 885 CB THR A 62 -12.366 1.362 8.297 1.00 0.91 C ATOM 886 OG1 THR A 62 -12.897 0.344 9.126 1.00 1.48 O ATOM 887 CG2 THR A 62 -12.629 2.689 8.974 1.00 1.68 C ATOM 888 HA THR A 62 -14.023 1.494 6.935 1.00 0.00 H ATOM 889 HB THR A 62 -11.290 1.245 8.168 1.00 0.00 H ATOM 890 HG1 THR A 62 -13.880 0.446 9.183 1.00 0.00 H ATOM 891 HG23 THR A 62 -12.230 3.495 8.358 1.00 0.00 H ATOM 892 HG21 THR A 62 -13.703 2.824 9.101 1.00 0.00 H ATOM 893 HG22 THR A 62 -12.142 2.701 9.949 1.00 0.00 H ATOM 894 H THR A 62 -11.978 -0.278 5.740 1.00 0.00 H ATOM 895 N ASP A 63 -12.652 3.568 6.153 1.00 0.79 N ATOM 896 CA ASP A 63 -12.076 4.635 5.345 1.00 0.73 C ATOM 897 C ASP A 63 -10.629 4.881 5.741 1.00 0.71 C ATOM 898 O ASP A 63 -10.243 4.648 6.887 1.00 0.87 O ATOM 899 CB ASP A 63 -12.881 5.924 5.498 1.00 0.85 C ATOM 900 CG ASP A 63 -12.710 6.857 4.316 1.00 0.90 C ATOM 901 OD1 ASP A 63 -11.578 7.335 4.096 1.00 1.67 O ATOM 902 OD2 ASP A 63 -13.710 7.111 3.611 1.00 0.91 O ATOM 903 HA ASP A 63 -12.110 4.323 4.301 1.00 0.00 H ATOM 904 HB2 ASP A 63 -13.936 5.669 5.593 1.00 0.00 H ATOM 905 HB3 ASP A 63 -12.551 6.438 6.401 1.00 0.00 H ATOM 906 H ASP A 63 -13.360 3.802 6.878 1.00 0.00 H ATOM 907 N LYS A 64 -9.835 5.356 4.785 1.00 0.61 N ATOM 908 CA LYS A 64 -8.413 5.642 5.019 1.00 0.60 C ATOM 909 C LYS A 64 -7.804 4.635 5.997 1.00 0.56 C ATOM 910 O LYS A 64 -7.044 5.001 6.894 1.00 0.62 O ATOM 911 CB LYS A 64 -8.237 7.068 5.556 1.00 0.74 C ATOM 912 CG LYS A 64 -9.387 7.546 6.430 1.00 1.28 C ATOM 913 CD LYS A 64 -9.304 9.041 6.692 1.00 1.80 C ATOM 914 CE LYS A 64 -8.016 9.413 7.408 1.00 2.36 C ATOM 915 NZ LYS A 64 -8.206 10.570 8.327 1.00 2.89 N ATOM 916 HA LYS A 64 -7.891 5.554 4.066 1.00 0.00 H ATOM 917 HB2 LYS A 64 -7.321 7.102 6.146 1.00 0.00 H ATOM 918 HB3 LYS A 64 -8.147 7.746 4.707 1.00 0.00 H ATOM 919 HG2 LYS A 64 -10.329 7.326 5.928 1.00 0.00 H ATOM 920 HG3 LYS A 64 -9.352 7.017 7.382 1.00 0.00 H ATOM 921 HD2 LYS A 64 -9.345 9.570 5.740 1.00 0.00 H ATOM 922 HD3 LYS A 64 -10.151 9.340 7.309 1.00 0.00 H ATOM 923 HE2 LYS A 64 -7.262 9.673 6.665 1.00 0.00 H ATOM 924 HE3 LYS A 64 -7.674 8.555 7.987 1.00 0.00 H ATOM 925 HZ1 LYS A 64 -8.526 11.395 7.782 1.00 0.00 H ATOM 926 HZ2 LYS A 64 -8.920 10.328 9.044 1.00 0.00 H ATOM 927 HZ3 LYS A 64 -7.304 10.791 8.795 1.00 0.00 H ATOM 928 H LYS A 64 -10.234 5.531 3.841 1.00 0.00 H ATOM 929 N CYS A 65 -8.173 3.371 5.827 1.00 0.53 N ATOM 930 CA CYS A 65 -7.706 2.298 6.693 1.00 0.59 C ATOM 931 C CYS A 65 -6.426 1.642 6.179 1.00 0.56 C ATOM 932 O CYS A 65 -5.795 0.864 6.894 1.00 0.64 O ATOM 933 CB CYS A 65 -8.807 1.247 6.831 1.00 0.68 C ATOM 934 SG CYS A 65 -9.117 0.287 5.314 1.00 1.08 S ATOM 935 HA CYS A 65 -7.472 2.736 7.663 1.00 0.00 H ATOM 936 HB2 CYS A 65 -9.731 1.754 7.110 1.00 0.00 H ATOM 937 HB3 CYS A 65 -8.521 0.554 7.622 1.00 0.00 H ATOM 938 H CYS A 65 -8.820 3.139 5.046 1.00 0.00 H ATOM 939 N ASN A 66 -6.052 1.932 4.936 1.00 0.48 N ATOM 940 CA ASN A 66 -4.865 1.337 4.347 1.00 0.48 C ATOM 941 C ASN A 66 -3.763 2.366 4.083 1.00 0.46 C ATOM 942 O ASN A 66 -3.310 2.521 2.948 1.00 0.49 O ATOM 943 CB ASN A 66 -5.251 0.644 3.051 1.00 0.50 C ATOM 944 CG ASN A 66 -5.835 1.603 2.040 1.00 0.43 C ATOM 945 OD1 ASN A 66 -6.821 2.289 2.309 1.00 0.52 O ATOM 946 ND2 ASN A 66 -5.222 1.654 0.870 1.00 0.49 N ATOM 947 HA ASN A 66 -4.461 0.618 5.060 1.00 0.00 H ATOM 948 HB2 ASN A 66 -4.362 0.181 2.623 1.00 0.00 H ATOM 949 HB3 ASN A 66 -5.990 -0.126 3.272 1.00 0.00 H ATOM 950 HD22 ASN A 66 -4.392 1.054 0.691 1.00 0.00 H ATOM 951 HD21 ASN A 66 -5.570 2.294 0.128 1.00 0.00 H ATOM 952 H ASN A 66 -6.621 2.598 4.375 1.00 0.00 H ATOM 953 N PRO A 67 -3.305 3.082 5.127 1.00 0.47 N ATOM 954 CA PRO A 67 -2.249 4.085 4.994 1.00 0.51 C ATOM 955 C PRO A 67 -0.858 3.464 5.056 1.00 0.47 C ATOM 956 O PRO A 67 -0.686 2.354 5.559 1.00 0.65 O ATOM 957 CB PRO A 67 -2.487 4.973 6.209 1.00 0.58 C ATOM 958 CG PRO A 67 -2.984 4.032 7.252 1.00 0.56 C ATOM 959 CD PRO A 67 -3.774 2.972 6.523 1.00 0.50 C ATOM 960 HA PRO A 67 -2.284 4.610 4.039 1.00 0.00 H ATOM 961 HD3 PRO A 67 -3.562 1.982 6.927 1.00 0.00 H ATOM 962 HD2 PRO A 67 -4.844 3.169 6.590 1.00 0.00 H ATOM 963 HG3 PRO A 67 -3.622 4.558 7.962 1.00 0.00 H ATOM 964 HG2 PRO A 67 -2.146 3.580 7.784 1.00 0.00 H ATOM 965 HB2 PRO A 67 -1.560 5.451 6.528 1.00 0.00 H ATOM 966 HB3 PRO A 67 -3.232 5.738 5.990 1.00 0.00 H ATOM 967 N HIS A 68 0.135 4.187 4.549 1.00 0.32 N ATOM 968 CA HIS A 68 1.514 3.700 4.559 1.00 0.31 C ATOM 969 C HIS A 68 1.964 3.388 5.987 1.00 0.38 C ATOM 970 O HIS A 68 1.739 4.182 6.900 1.00 0.47 O ATOM 971 CB HIS A 68 2.458 4.734 3.940 1.00 0.35 C ATOM 972 CG HIS A 68 3.716 4.139 3.383 1.00 0.32 C ATOM 973 ND1 HIS A 68 4.933 4.216 4.027 1.00 0.41 N ATOM 974 CD2 HIS A 68 3.944 3.458 2.235 1.00 0.39 C ATOM 975 CE1 HIS A 68 5.853 3.609 3.300 1.00 0.47 C ATOM 976 NE2 HIS A 68 5.279 3.141 2.207 1.00 0.45 N ATOM 977 HA HIS A 68 1.550 2.786 3.966 1.00 0.00 H ATOM 978 HB2 HIS A 68 1.931 5.243 3.133 1.00 0.00 H ATOM 979 HB3 HIS A 68 2.729 5.457 4.709 1.00 0.00 H ATOM 980 HD2 HIS A 68 3.204 3.208 1.474 1.00 0.00 H ATOM 981 HE1 HIS A 68 6.907 3.511 3.558 1.00 0.00 H ATOM 982 H HIS A 68 -0.073 5.119 4.136 1.00 0.00 H ATOM 983 N PRO A 69 2.612 2.228 6.203 1.00 0.46 N ATOM 984 CA PRO A 69 3.091 1.836 7.533 1.00 0.58 C ATOM 985 C PRO A 69 4.002 2.894 8.145 1.00 0.60 C ATOM 986 O PRO A 69 4.111 3.005 9.366 1.00 0.93 O ATOM 987 CB PRO A 69 3.874 0.546 7.272 1.00 0.70 C ATOM 988 CG PRO A 69 3.327 0.016 5.992 1.00 0.79 C ATOM 989 CD PRO A 69 2.933 1.218 5.180 1.00 0.55 C ATOM 990 HA PRO A 69 2.271 1.711 8.241 1.00 0.00 H ATOM 991 HD3 PRO A 69 3.757 1.550 4.548 1.00 0.00 H ATOM 992 HD2 PRO A 69 2.064 1.002 4.558 1.00 0.00 H ATOM 993 HG3 PRO A 69 2.458 -0.614 6.183 1.00 0.00 H ATOM 994 HG2 PRO A 69 4.086 -0.564 5.467 1.00 0.00 H ATOM 995 HB2 PRO A 69 4.939 0.757 7.176 1.00 0.00 H ATOM 996 HB3 PRO A 69 3.718 -0.168 8.081 1.00 0.00 H ATOM 997 N LYS A 70 4.655 3.668 7.285 1.00 0.61 N ATOM 998 CA LYS A 70 5.562 4.719 7.731 1.00 0.68 C ATOM 999 C LYS A 70 5.112 6.086 7.222 1.00 0.70 C ATOM 1000 O LYS A 70 5.925 6.998 7.070 1.00 0.88 O ATOM 1001 CB LYS A 70 6.984 4.429 7.247 1.00 0.77 C ATOM 1002 CG LYS A 70 7.874 3.808 8.311 1.00 1.18 C ATOM 1003 CD LYS A 70 8.602 4.871 9.117 1.00 1.67 C ATOM 1004 CE LYS A 70 9.761 4.280 9.904 1.00 2.45 C ATOM 1005 NZ LYS A 70 11.073 4.577 9.267 1.00 3.09 N ATOM 1006 HA LYS A 70 5.548 4.736 8.821 1.00 0.00 H ATOM 1007 HB2 LYS A 70 6.927 3.743 6.401 1.00 0.00 H ATOM 1008 HB3 LYS A 70 7.436 5.367 6.923 1.00 0.00 H ATOM 1009 HG2 LYS A 70 7.258 3.212 8.985 1.00 0.00 H ATOM 1010 HG3 LYS A 70 8.609 3.164 7.827 1.00 0.00 H ATOM 1011 HD2 LYS A 70 8.987 5.630 8.436 1.00 0.00 H ATOM 1012 HD3 LYS A 70 7.900 5.331 9.812 1.00 0.00 H ATOM 1013 HE2 LYS A 70 9.633 3.199 9.961 1.00 0.00 H ATOM 1014 HE3 LYS A 70 9.754 4.699 10.910 1.00 0.00 H ATOM 1015 HZ1 LYS A 70 11.091 4.174 8.308 1.00 0.00 H ATOM 1016 HZ2 LYS A 70 11.206 5.607 9.214 1.00 0.00 H ATOM 1017 HZ3 LYS A 70 11.836 4.156 9.835 1.00 0.00 H ATOM 1018 H LYS A 70 4.515 3.520 6.265 1.00 0.00 H ATOM 1019 N GLN A 71 3.816 6.226 6.958 1.00 0.74 N ATOM 1020 CA GLN A 71 3.275 7.487 6.465 1.00 0.84 C ATOM 1021 C GLN A 71 3.352 8.568 7.540 1.00 1.03 C ATOM 1022 O GLN A 71 3.104 8.305 8.717 1.00 1.30 O ATOM 1023 CB GLN A 71 1.826 7.306 6.005 1.00 0.94 C ATOM 1024 CG GLN A 71 1.609 7.626 4.534 1.00 1.05 C ATOM 1025 CD GLN A 71 1.076 9.028 4.315 1.00 1.08 C ATOM 1026 OE1 GLN A 71 1.693 10.011 4.728 1.00 1.82 O ATOM 1027 NE2 GLN A 71 -0.076 9.128 3.663 1.00 1.07 N ATOM 1028 HA GLN A 71 3.878 7.803 5.613 1.00 0.00 H ATOM 1029 HB2 GLN A 71 1.536 6.270 6.179 1.00 0.00 H ATOM 1030 HB3 GLN A 71 1.191 7.964 6.598 1.00 0.00 H ATOM 1031 HG2 GLN A 71 2.560 7.528 4.011 1.00 0.00 H ATOM 1032 HG3 GLN A 71 0.895 6.913 4.123 1.00 0.00 H ATOM 1033 HE22 GLN A 71 -0.562 8.270 3.332 1.00 0.00 H ATOM 1034 HE21 GLN A 71 -0.492 10.064 3.483 1.00 0.00 H ATOM 1035 H GLN A 71 3.176 5.420 7.106 1.00 0.00 H ATOM 1036 N ARG A 72 3.699 9.782 7.127 1.00 1.41 N ATOM 1037 CA ARG A 72 3.810 10.902 8.055 1.00 1.76 C ATOM 1038 C ARG A 72 2.439 11.292 8.605 1.00 1.71 C ATOM 1039 O ARG A 72 1.493 11.494 7.842 1.00 1.97 O ATOM 1040 CB ARG A 72 4.454 12.103 7.361 1.00 2.48 C ATOM 1041 CG ARG A 72 5.257 12.990 8.300 1.00 3.13 C ATOM 1042 CD ARG A 72 4.419 14.139 8.838 1.00 4.02 C ATOM 1043 NE ARG A 72 5.036 15.437 8.574 1.00 4.60 N ATOM 1044 CZ ARG A 72 4.951 16.076 7.409 1.00 5.39 C ATOM 1045 NH1 ARG A 72 4.278 15.541 6.397 1.00 5.71 N ATOM 1046 NH2 ARG A 72 5.542 17.253 7.254 1.00 6.19 N ATOM 1047 HA ARG A 72 4.440 10.591 8.888 1.00 0.00 H ATOM 1048 HB2 ARG A 72 5.120 11.734 6.581 1.00 0.00 H ATOM 1049 HB3 ARG A 72 3.665 12.704 6.909 1.00 0.00 H ATOM 1050 HG2 ARG A 72 5.613 12.389 9.137 1.00 0.00 H ATOM 1051 HG3 ARG A 72 6.111 13.398 7.758 1.00 0.00 H ATOM 1052 HD2 ARG A 72 4.303 14.017 9.915 1.00 0.00 H ATOM 1053 HD3 ARG A 72 3.438 14.112 8.363 1.00 0.00 H ATOM 1054 HE ARG A 72 5.573 15.888 9.342 1.00 0.00 H ATOM 1055 HH12 ARG A 72 4.215 16.045 5.490 1.00 0.00 H ATOM 1056 HH11 ARG A 72 3.813 14.618 6.512 1.00 0.00 H ATOM 1057 HH22 ARG A 72 5.476 17.752 6.344 1.00 0.00 H ATOM 1058 HH21 ARG A 72 6.072 17.677 8.042 1.00 0.00 H ATOM 1059 H ARG A 72 3.896 9.938 6.118 1.00 0.00 H ATOM 1060 N PRO A 73 2.309 11.407 9.939 1.00 2.06 N ATOM 1061 CA PRO A 73 1.042 11.776 10.578 1.00 2.57 C ATOM 1062 C PRO A 73 0.715 13.255 10.401 1.00 2.90 C ATOM 1063 O PRO A 73 1.578 14.052 10.033 1.00 2.95 O ATOM 1064 CB PRO A 73 1.285 11.454 12.051 1.00 3.17 C ATOM 1065 CG PRO A 73 2.755 11.609 12.231 1.00 3.16 C ATOM 1066 CD PRO A 73 3.382 11.186 10.930 1.00 2.53 C ATOM 1067 HA PRO A 73 0.194 11.244 10.146 1.00 0.00 H ATOM 1068 HD3 PRO A 73 4.255 11.797 10.702 1.00 0.00 H ATOM 1069 HD2 PRO A 73 3.673 10.136 10.961 1.00 0.00 H ATOM 1070 HG3 PRO A 73 3.106 10.974 13.044 1.00 0.00 H ATOM 1071 HG2 PRO A 73 3.002 12.648 12.450 1.00 0.00 H ATOM 1072 HB2 PRO A 73 0.743 12.149 12.692 1.00 0.00 H ATOM 1073 HB3 PRO A 73 0.974 10.434 12.279 1.00 0.00 H ATOM 1074 N GLY A 74 -0.537 13.615 10.667 1.00 3.49 N ATOM 1075 CA GLY A 74 -0.955 14.998 10.532 1.00 4.06 C ATOM 1076 C GLY A 74 -2.346 15.130 9.945 1.00 4.89 C ATOM 1077 O GLY A 74 -3.265 15.545 10.682 1.00 5.31 O ATOM 1078 HA3 GLY A 74 -0.250 15.514 9.881 1.00 0.00 H ATOM 1079 HA2 GLY A 74 -0.946 15.464 11.517 1.00 0.00 H ATOM 1080 OXT GLY A 74 -2.518 14.818 8.748 1.00 5.49 O ATOM 1081 H GLY A 74 -1.224 12.898 10.975 1.00 0.00 H TER 1082 GLY A 74 HETATM 1083 N TRP A 1 4.501 1.187 -10.901 1.00 0.24 N HETATM 1084 CA TRP A 1 5.424 1.628 -9.822 1.00 0.07 C HETATM 1085 C TRP A 1 4.708 1.699 -8.479 1.00 0.23 C HETATM 1086 O TRP A 1 3.484 1.816 -8.423 1.00 -0.39 O HETATM 1087 N TRP A 1 5.477 1.634 -7.396 1.00 -0.26 N HETATM 1088 CA TRP A 1 4.910 1.698 -6.055 1.00 0.13 C HETATM 1089 C TRP A 1 5.907 2.327 -5.097 1.00 0.20 C HETATM 1090 O TRP A 1 6.906 2.900 -5.524 1.00 -0.39 O HETATM 1091 N TRP A 1 5.640 2.222 -3.804 1.00 -0.26 N HETATM 1092 CA TRP A 1 6.537 2.793 -2.810 1.00 0.14 C HETATM 1093 C TRP A 1 7.072 1.712 -1.888 1.00 0.21 C HETATM 1094 O TRP A 1 6.432 0.684 -1.692 1.00 -0.39 O HETATM 1095 N TRP A 1 8.237 1.959 -1.310 1.00 -0.26 N HETATM 1096 CA TRP A 1 8.844 1.021 -0.387 1.00 0.14 C HETATM 1097 C TRP A 1 8.538 1.457 1.041 1.00 0.21 C HETATM 1098 O TRP A 1 8.141 2.597 1.275 1.00 -0.39 O HETATM 1099 N TRP A 1 8.703 0.549 1.987 1.00 -0.26 N HETATM 1100 CA TRP A 1 8.418 0.854 3.387 1.00 0.13 C HETATM 1101 C TRP A 1 9.445 1.825 3.961 1.00 0.20 C HETATM 1102 O TRP A 1 9.154 2.575 4.893 1.00 -0.39 O HETATM 1103 N TRP A 1 10.651 1.790 3.409 1.00 -0.26 N HETATM 1104 CA TRP A 1 11.734 2.649 3.871 1.00 0.15 C HETATM 1105 C TRP A 1 11.469 4.127 3.576 1.00 0.21 C HETATM 1106 O TRP A 1 12.153 4.999 4.113 1.00 -0.39 O HETATM 1107 N TRP A 1 10.489 4.414 2.722 1.00 -0.26 N HETATM 1108 CA TRP A 1 10.176 5.799 2.380 1.00 0.15 C HETATM 1109 C TRP A 1 8.737 5.959 1.897 1.00 0.21 C HETATM 1110 O TRP A 1 7.981 4.992 1.821 1.00 -0.39 O HETATM 1111 N TRP A 1 8.373 7.197 1.568 1.00 -0.26 N HETATM 1112 CA TRP A 1 7.031 7.507 1.084 1.00 0.13 C HETATM 1113 C TRP A 1 7.067 8.011 -0.359 1.00 0.20 C HETATM 1114 O TRP A 1 6.044 8.424 -0.904 1.00 -0.39 O HETATM 1115 N TRP A 1 8.249 7.987 -0.973 1.00 -0.26 N HETATM 1116 CA TRP A 1 8.405 8.454 -2.346 1.00 0.13 C HETATM 1117 C TRP A 1 8.068 7.351 -3.348 1.00 0.21 C HETATM 1118 O TRP A 1 8.090 6.167 -3.013 1.00 -0.39 O HETATM 1119 N TRP A 1 7.756 7.732 -4.601 1.00 -0.25 N HETATM 1120 CA TRP A 1 7.416 6.782 -5.660 1.00 0.13 C HETATM 1121 C TRP A 1 8.634 5.991 -6.105 1.00 0.20 C HETATM 1122 O TRP A 1 9.747 6.516 -6.143 1.00 -0.39 O HETATM 1123 N TRP A 1 8.426 4.721 -6.416 1.00 -0.26 N HETATM 1124 CA TRP A 1 9.520 3.857 -6.827 1.00 0.14 C HETATM 1125 C TRP A 1 9.146 3.019 -8.049 1.00 0.21 C HETATM 1126 O TRP A 1 8.401 2.045 -7.938 1.00 -0.39 O HETATM 1127 N TRP A 1 9.665 3.384 -9.237 1.00 -0.25 N HETATM 1128 CA TRP A 1 9.384 2.657 -10.477 1.00 0.13 C HETATM 1129 C TRP A 1 10.188 1.366 -10.584 1.00 0.20 C HETATM 1130 O TRP A 1 11.056 1.092 -9.755 1.00 -0.39 O HETATM 1131 N TRP A 1 9.893 0.575 -11.611 1.00 -0.27 N HETATM 1132 CA TRP A 1 10.588 -0.688 -11.827 1.00 0.11 C HETATM 1133 C TRP A 1 10.666 -1.020 -13.313 1.00 0.06 C HETATM 1134 O TRP A 1 11.372 -1.987 -13.667 1.00 -0.57 O HETATM 1135 OXT TRP A 1 10.018 -0.310 -14.111 1.00 -0.57 O HETATM 1136 CB TRP A 1 9.881 -1.818 -11.076 1.00 0.04 C HETATM 1137 CG TRP A 1 8.429 -1.963 -11.486 1.00 0.04 C HETATM 1138 OD1 TRP A 1 7.866 -0.991 -12.032 1.00 -0.57 O HETATM 1139 OD2 TRP A 1 7.854 -3.049 -11.260 1.00 -0.57 O HETATM 1140 H102 TRP A 1 9.924 -1.607 -9.997 1.00 0.05 H HETATM 1141 H103 TRP A 1 10.403 -2.763 -11.286 1.00 0.05 H HETATM 1142 H101 TRP A 1 11.612 -0.593 -11.436 1.00 0.07 H HETATM 1143 H100 TRP A 1 9.177 0.853 -12.251 1.00 0.19 H HETATM 1144 CB TRP A 1 9.811 3.645 -11.560 1.00 -0.01 C HETATM 1145 CG TRP A 1 10.902 4.440 -10.930 1.00 -0.03 C HETATM 1146 CD TRP A 1 10.566 4.532 -9.464 1.00 0.04 C HETATM 1147 H98 TRP A 1 11.473 4.446 -8.848 1.00 0.05 H HETATM 1148 H99 TRP A 1 10.057 5.481 -9.237 1.00 0.05 H HETATM 1149 H96 TRP A 1 10.946 5.445 -11.374 1.00 0.03 H HETATM 1150 H97 TRP A 1 11.870 3.935 -11.068 1.00 0.03 H HETATM 1151 H94 TRP A 1 8.971 4.295 -11.846 1.00 0.03 H HETATM 1152 H95 TRP A 1 10.181 3.112 -12.448 1.00 0.03 H HETATM 1153 H93 TRP A 1 8.312 2.424 -10.556 1.00 0.08 H HETATM 1154 CB TRP A 1 9.909 2.948 -5.664 1.00 0.02 C HETATM 1155 CG TRP A 1 10.950 3.554 -4.744 1.00 -0.05 C HETATM 1156 CD1 TRP A 1 10.691 4.732 -4.044 1.00 -0.07 C HETATM 1157 CE1 TRP A 1 11.639 5.285 -3.204 1.00 -0.04 C HETATM 1158 CZ TRP A 1 12.861 4.667 -3.052 1.00 0.08 C HETATM 1159 CE2 TRP A 1 13.142 3.503 -3.733 1.00 -0.04 C HETATM 1160 CD2 TRP A 1 12.191 2.953 -4.572 1.00 -0.07 C HETATM 1161 H89 TRP A 1 12.417 2.037 -5.105 1.00 0.05 H HETATM 1162 H91 TRP A 1 14.105 3.020 -3.611 1.00 0.05 H HETATM 1163 OH TRP A 1 13.806 5.216 -2.216 1.00 -0.34 O HETATM 1164 H92 TRP A 1 13.459 6.010 -1.826 1.00 0.25 H HETATM 1165 H90 TRP A 1 11.422 6.201 -2.667 1.00 0.05 H HETATM 1166 H88 TRP A 1 9.731 5.222 -4.161 1.00 0.05 H HETATM 1167 H86 TRP A 1 10.311 2.010 -6.075 1.00 0.05 H HETATM 1168 H87 TRP A 1 9.006 2.732 -5.074 1.00 0.05 H HETATM 1169 H85 TRP A 1 10.383 4.486 -7.089 1.00 0.08 H HETATM 1170 H84 TRP A 1 7.499 4.349 -6.367 1.00 0.19 H HETATM 1171 CB TRP A 1 6.896 7.668 -6.805 1.00 -0.01 C HETATM 1172 CG TRP A 1 6.727 9.029 -6.212 1.00 -0.03 C HETATM 1173 CD TRP A 1 7.713 9.112 -5.085 1.00 0.04 C HETATM 1174 H82 TRP A 1 8.700 9.439 -5.444 1.00 0.05 H HETATM 1175 H83 TRP A 1 7.363 9.798 -4.300 1.00 0.05 H HETATM 1176 H80 TRP A 1 5.702 9.157 -5.834 1.00 0.03 H HETATM 1177 H81 TRP A 1 6.940 9.803 -6.964 1.00 0.03 H HETATM 1178 H78 TRP A 1 5.933 7.289 -7.178 1.00 0.03 H HETATM 1179 H79 TRP A 1 7.623 7.696 -7.630 1.00 0.03 H HETATM 1180 H77 TRP A 1 6.635 6.086 -5.320 1.00 0.08 H HETATM 1181 CB TRP A 1 9.834 8.949 -2.577 1.00 -0.00 C HETATM 1182 CG TRP A 1 10.021 10.426 -2.271 1.00 0.00 C HETATM 1183 CD TRP A 1 11.366 10.724 -1.636 1.00 0.04 C HETATM 1184 OE1 TRP A 1 11.544 10.399 -0.444 1.00 -0.57 O HETATM 1185 OE2 TRP A 1 12.239 11.283 -2.332 1.00 -0.57 O HETATM 1186 H75 TRP A 1 9.227 10.746 -1.581 1.00 0.04 H HETATM 1187 H76 TRP A 1 9.941 10.993 -3.210 1.00 0.04 H HETATM 1188 H73 TRP A 1 10.096 8.776 -3.631 1.00 0.03 H HETATM 1189 H74 TRP A 1 10.511 8.371 -1.931 1.00 0.03 H HETATM 1190 H72 TRP A 1 7.712 9.293 -2.507 1.00 0.08 H HETATM 1191 H71 TRP A 1 9.048 7.641 -0.481 1.00 0.19 H HETATM 1192 CB TRP A 1 6.377 8.569 1.973 1.00 -0.01 C HETATM 1193 CG TRP A 1 5.775 8.059 3.285 1.00 -0.04 C HETATM 1194 CD1 TRP A 1 5.004 9.170 3.982 1.00 -0.06 C HETATM 1195 H65 TRP A 1 4.579 8.787 4.921 1.00 0.02 H HETATM 1196 H66 TRP A 1 4.192 9.519 3.327 1.00 0.02 H HETATM 1197 H67 TRP A 1 5.684 10.006 4.201 1.00 0.02 H HETATM 1198 CD2 TRP A 1 4.869 6.864 3.034 1.00 -0.06 C HETATM 1199 H68 TRP A 1 5.440 6.070 2.530 1.00 0.02 H HETATM 1200 H69 TRP A 1 4.026 7.170 2.397 1.00 0.02 H HETATM 1201 H70 TRP A 1 4.485 6.487 3.993 1.00 0.02 H HETATM 1202 H64 TRP A 1 6.597 7.739 3.943 1.00 0.03 H HETATM 1203 H62 TRP A 1 5.572 9.045 1.394 1.00 0.03 H HETATM 1204 H63 TRP A 1 7.142 9.319 2.222 1.00 0.03 H HETATM 1205 H61 TRP A 1 6.426 6.589 1.122 1.00 0.08 H HETATM 1206 H60 TRP A 1 9.040 7.937 1.655 1.00 0.19 H HETATM 1207 CB TRP A 1 11.140 6.306 1.317 1.00 0.08 C HETATM 1208 OG TRP A 1 11.870 7.428 1.781 1.00 -0.39 O HETATM 1209 H59 TRP A 1 12.462 7.723 1.099 1.00 0.21 H HETATM 1210 H57 TRP A 1 10.569 6.595 0.423 1.00 0.06 H HETATM 1211 H58 TRP A 1 11.844 5.502 1.058 1.00 0.06 H HETATM 1212 H56 TRP A 1 10.302 6.411 3.285 1.00 0.08 H HETATM 1213 H55 TRP A 1 9.960 3.672 2.309 1.00 0.19 H HETATM 1214 CB TRP A 1 13.051 2.218 3.223 1.00 0.08 C HETATM 1215 OG TRP A 1 13.234 2.843 1.964 1.00 -0.39 O HETATM 1216 H54 TRP A 1 14.058 2.557 1.587 1.00 0.21 H HETATM 1217 H52 TRP A 1 13.042 1.127 3.083 1.00 0.06 H HETATM 1218 H53 TRP A 1 13.884 2.496 3.885 1.00 0.06 H HETATM 1219 H51 TRP A 1 11.824 2.529 4.961 1.00 0.08 H HETATM 1220 H50 TRP A 1 10.822 1.156 2.655 1.00 0.19 H HETATM 1221 CB TRP A 1 8.402 -0.429 4.217 1.00 -0.00 C HETATM 1222 CG TRP A 1 8.062 -0.202 5.681 1.00 0.00 C HETATM 1223 CD TRP A 1 8.289 -1.437 6.531 1.00 0.04 C HETATM 1224 OE1 TRP A 1 9.449 -1.889 6.622 1.00 -0.57 O HETATM 1225 OE2 TRP A 1 7.306 -1.952 7.104 1.00 -0.57 O HETATM 1226 H48 TRP A 1 7.003 0.087 5.756 1.00 0.04 H HETATM 1227 H49 TRP A 1 8.693 0.612 6.067 1.00 0.04 H HETATM 1228 H46 TRP A 1 9.398 -0.893 4.159 1.00 0.03 H HETATM 1229 H47 TRP A 1 7.654 -1.111 3.788 1.00 0.03 H HETATM 1230 H45 TRP A 1 7.425 1.323 3.444 1.00 0.08 H HETATM 1231 H44 TRP A 1 9.029 -0.364 1.740 1.00 0.19 H HETATM 1232 CB TRP A 1 10.354 0.939 -0.626 1.00 0.02 C HETATM 1233 CG TRP A 1 10.731 0.509 -2.032 1.00 -0.05 C HETATM 1234 CD1 TRP A 1 9.775 0.062 -2.938 1.00 -0.07 C HETATM 1235 CE1 TRP A 1 10.132 -0.342 -4.210 1.00 -0.04 C HETATM 1236 CZ TRP A 1 11.454 -0.302 -4.593 1.00 0.08 C HETATM 1237 CE2 TRP A 1 12.418 0.137 -3.715 1.00 -0.04 C HETATM 1238 CD2 TRP A 1 12.054 0.538 -2.444 1.00 -0.07 C HETATM 1239 H40 TRP A 1 12.818 0.882 -1.756 1.00 0.05 H HETATM 1240 H42 TRP A 1 13.458 0.168 -4.019 1.00 0.05 H HETATM 1241 OH TRP A 1 11.813 -0.703 -5.860 1.00 -0.34 O HETATM 1242 H43 TRP A 1 11.037 -0.975 -6.337 1.00 0.25 H HETATM 1243 H41 TRP A 1 9.375 -0.689 -4.904 1.00 0.05 H HETATM 1244 H39 TRP A 1 8.733 0.030 -2.641 1.00 0.05 H HETATM 1245 H37 TRP A 1 10.778 0.213 0.084 1.00 0.05 H HETATM 1246 H38 TRP A 1 10.789 1.932 -0.439 1.00 0.05 H HETATM 1247 H36 TRP A 1 8.409 0.025 -0.554 1.00 0.08 H HETATM 1248 H35 TRP A 1 8.711 2.815 -1.516 1.00 0.19 H HETATM 1249 CB TRP A 1 5.822 3.853 -1.972 1.00 0.02 C HETATM 1250 CG TRP A 1 5.012 4.847 -2.777 1.00 -0.05 C HETATM 1251 CD1 TRP A 1 3.956 4.437 -3.582 1.00 -0.07 C HETATM 1252 CE1 TRP A 1 3.219 5.352 -4.310 1.00 -0.04 C HETATM 1253 CZ TRP A 1 3.532 6.690 -4.240 1.00 0.08 C HETATM 1254 CE2 TRP A 1 4.574 7.122 -3.450 1.00 -0.04 C HETATM 1255 CD2 TRP A 1 5.306 6.203 -2.724 1.00 -0.07 C HETATM 1256 H31 TRP A 1 6.125 6.546 -2.102 1.00 0.05 H HETATM 1257 H33 TRP A 1 4.818 8.177 -3.398 1.00 0.05 H HETATM 1258 OH TRP A 1 2.794 7.601 -4.958 1.00 -0.34 O HETATM 1259 H34 TRP A 1 3.364 8.065 -5.560 1.00 0.25 H HETATM 1260 H32 TRP A 1 2.398 5.017 -4.933 1.00 0.05 H HETATM 1261 H30 TRP A 1 3.707 3.384 -3.640 1.00 0.05 H HETATM 1262 H28 TRP A 1 6.580 4.409 -1.402 1.00 0.05 H HETATM 1263 H29 TRP A 1 5.143 3.340 -1.276 1.00 0.05 H HETATM 1264 H27 TRP A 1 7.382 3.265 -3.333 1.00 0.08 H HETATM 1265 H26 TRP A 1 4.813 1.745 -3.507 1.00 0.19 H HETATM 1266 CB TRP A 1 4.503 0.303 -5.572 1.00 -0.01 C HETATM 1267 CG TRP A 1 5.674 -0.617 -5.269 1.00 -0.02 C HETATM 1268 CD TRP A 1 6.187 -1.303 -6.524 1.00 0.06 C HETATM 1269 NE TRP A 1 7.530 -1.842 -6.337 1.00 -0.27 N HETATM 1270 CZ TRP A 1 8.196 -2.520 -7.270 1.00 0.29 C HETATM 1271 NH1 TRP A 1 7.646 -2.742 -8.457 1.00 -0.28 N HETATM 1272 H22 TRP A 1 8.165 -3.267 -9.175 1.00 0.26 H HETATM 1273 H23 TRP A 1 6.700 -2.389 -8.660 1.00 0.26 H HETATM 1274 NH2 TRP A 1 9.414 -2.976 -7.014 1.00 -0.28 N HETATM 1275 H24 TRP A 1 9.845 -2.806 -6.094 1.00 0.26 H HETATM 1276 H25 TRP A 1 9.930 -3.500 -7.735 1.00 0.26 H HETATM 1277 H21 TRP A 1 7.991 -1.689 -5.429 1.00 0.26 H HETATM 1278 H19 TRP A 1 6.208 -0.572 -7.346 1.00 0.07 H HETATM 1279 H20 TRP A 1 5.506 -2.127 -6.783 1.00 0.07 H HETATM 1280 H17 TRP A 1 5.349 -1.384 -4.551 1.00 0.03 H HETATM 1281 H18 TRP A 1 6.489 -0.024 -4.828 1.00 0.03 H HETATM 1282 H15 TRP A 1 3.888 -0.167 -6.354 1.00 0.03 H HETATM 1283 H16 TRP A 1 3.906 0.416 -4.655 1.00 0.03 H HETATM 1284 H14 TRP A 1 4.010 2.330 -6.087 1.00 0.08 H HETATM 1285 H13 TRP A 1 6.467 1.539 -7.504 1.00 0.19 H HETATM 1286 CB TRP A 1 5.987 3.001 -10.194 1.00 0.02 C HETATM 1287 CG TRP A 1 4.941 4.070 -10.303 1.00 -0.04 C HETATM 1288 CD1 TRP A 1 4.133 4.532 -9.305 1.00 0.02 C HETATM 1289 NE1 TRP A 1 3.304 5.517 -9.787 1.00 -0.29 N HETATM 1290 CE2 TRP A 1 3.567 5.706 -11.119 1.00 0.06 C HETATM 1291 CD2 TRP A 1 4.593 4.811 -11.478 1.00 -0.02 C HETATM 1292 CE3 TRP A 1 5.050 4.807 -12.799 1.00 -0.07 C HETATM 1293 CZ3 TRP A 1 4.478 5.680 -13.705 1.00 -0.08 C HETATM 1294 CH2 TRP A 1 3.459 6.559 -13.318 1.00 -0.08 C HETATM 1295 CZ2 TRP A 1 2.992 6.585 -12.032 1.00 -0.04 C HETATM 1296 H10 TRP A 1 2.203 7.266 -11.735 1.00 0.05 H HETATM 1297 H12 TRP A 1 3.031 7.232 -14.052 1.00 0.05 H HETATM 1298 H11 TRP A 1 4.824 5.684 -14.732 1.00 0.05 H HETATM 1299 H9 TRP A 1 5.839 4.131 -13.107 1.00 0.05 H HETATM 1300 H8 TRP A 1 2.600 6.029 -9.237 1.00 0.22 H HETATM 1301 H7 TRP A 1 4.143 4.173 -8.277 1.00 0.08 H HETATM 1302 H5 TRP A 1 6.499 2.916 -11.164 1.00 0.04 H HETATM 1303 H6 TRP A 1 6.711 3.301 -9.422 1.00 0.04 H HETATM 1304 H4 TRP A 1 6.251 0.908 -9.742 1.00 0.11 H HETATM 1305 H1 TRP A 1 5.000 1.149 -11.776 1.00 0.20 H HETATM 1306 H2 TRP A 1 3.737 1.841 -10.978 1.00 0.20 H HETATM 1307 H3 TRP A 1 4.139 0.272 -10.681 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 43 42 309 CONECT 216 215 637 CONECT 309 43 308 CONECT 427 426 479 CONECT 479 427 478 CONECT 637 216 636 CONECT 681 680 855 CONECT 855 681 854 CONECT 865 864 934 CONECT 934 865 933 CONECT 1083 1084 1305 1306 1307 CONECT 1084 1083 1085 1286 1304 CONECT 1085 1084 1086 1087 CONECT 1086 1085 CONECT 1087 1085 1088 1285 CONECT 1088 1087 1089 1266 1284 CONECT 1089 1088 1090 1091 CONECT 1090 1089 CONECT 1091 1089 1092 1265 CONECT 1092 1091 1093 1249 1264 CONECT 1093 1092 1094 1095 CONECT 1094 1093 CONECT 1095 1093 1096 1248 CONECT 1096 1095 1097 1232 1247 CONECT 1097 1096 1098 1099 CONECT 1098 1097 CONECT 1099 1097 1100 1231 CONECT 1100 1099 1101 1221 1230 CONECT 1101 1100 1102 1103 CONECT 1102 1101 CONECT 1103 1101 1104 1220 CONECT 1104 1103 1105 1214 1219 CONECT 1105 1104 1106 1107 CONECT 1106 1105 CONECT 1107 1105 1108 1213 CONECT 1108 1107 1109 1207 1212 CONECT 1109 1108 1110 1111 CONECT 1110 1109 CONECT 1111 1109 1112 1206 CONECT 1112 1111 1113 1192 1205 CONECT 1113 1112 1114 1115 CONECT 1114 1113 CONECT 1115 1113 1116 1191 CONECT 1116 1115 1117 1181 1190 CONECT 1117 1116 1118 1119 CONECT 1118 1117 CONECT 1119 1117 1120 1173 CONECT 1120 1119 1121 1171 1180 CONECT 1121 1120 1122 1123 CONECT 1122 1121 CONECT 1123 1121 1124 1170 CONECT 1124 1123 1125 1154 1169 CONECT 1125 1124 1126 1127 CONECT 1126 1125 CONECT 1127 1125 1128 1146 CONECT 1128 1127 1129 1144 1153 CONECT 1129 1128 1130 1131 CONECT 1130 1129 CONECT 1131 1129 1132 1143 CONECT 1132 1131 1133 1136 1142 CONECT 1133 1132 1134 1135 CONECT 1134 1133 CONECT 1135 1133 CONECT 1136 1132 1137 1140 1141 CONECT 1137 1136 1138 1139 CONECT 1138 1137 CONECT 1139 1137 CONECT 1140 1136 CONECT 1141 1136 CONECT 1142 1132 CONECT 1143 1131 CONECT 1144 1128 1145 1151 1152 CONECT 1145 1144 1146 1149 1150 CONECT 1146 1127 1145 1147 1148 CONECT 1147 1146 CONECT 1148 1146 CONECT 1149 1145 CONECT 1150 1145 CONECT 1151 1144 CONECT 1152 1144 CONECT 1153 1128 CONECT 1154 1124 1155 1167 1168 CONECT 1155 1154 1156 1160 CONECT 1156 1155 1157 1166 CONECT 1157 1156 1158 1165 CONECT 1158 1157 1159 1163 CONECT 1159 1158 1160 1162 CONECT 1160 1155 1159 1161 CONECT 1161 1160 CONECT 1162 1159 CONECT 1163 1158 1164 CONECT 1164 1163 CONECT 1165 1157 CONECT 1166 1156 CONECT 1167 1154 CONECT 1168 1154 CONECT 1169 1124 CONECT 1170 1123 CONECT 1171 1120 1172 1178 1179 CONECT 1172 1171 1173 1176 1177 CONECT 1173 1119 1172 1174 1175 CONECT 1174 1173 CONECT 1175 1173 CONECT 1176 1172 CONECT 1177 1172 CONECT 1178 1171 CONECT 1179 1171 CONECT 1180 1120 CONECT 1181 1116 1182 1188 1189 CONECT 1182 1181 1183 1186 1187 CONECT 1183 1182 1184 1185 CONECT 1184 1183 CONECT 1185 1183 CONECT 1186 1182 CONECT 1187 1182 CONECT 1188 1181 CONECT 1189 1181 CONECT 1190 1116 CONECT 1191 1115 CONECT 1192 1112 1193 1203 1204 CONECT 1193 1192 1194 1198 1202 CONECT 1194 1193 1195 1196 1197 CONECT 1195 1194 CONECT 1196 1194 CONECT 1197 1194 CONECT 1198 1193 1199 1200 1201 CONECT 1199 1198 CONECT 1200 1198 CONECT 1201 1198 CONECT 1202 1193 CONECT 1203 1192 CONECT 1204 1192 CONECT 1205 1112 CONECT 1206 1111 CONECT 1207 1108 1208 1210 1211 CONECT 1208 1207 1209 CONECT 1209 1208 CONECT 1210 1207 CONECT 1211 1207 CONECT 1212 1108 CONECT 1213 1107 CONECT 1214 1104 1215 1217 1218 CONECT 1215 1214 1216 CONECT 1216 1215 CONECT 1217 1214 CONECT 1218 1214 CONECT 1219 1104 CONECT 1220 1103 CONECT 1221 1100 1222 1228 1229 CONECT 1222 1221 1223 1226 1227 CONECT 1223 1222 1224 1225 CONECT 1224 1223 CONECT 1225 1223 CONECT 1226 1222 CONECT 1227 1222 CONECT 1228 1221 CONECT 1229 1221 CONECT 1230 1100 CONECT 1231 1099 CONECT 1232 1096 1233 1245 1246 CONECT 1233 1232 1234 1238 CONECT 1234 1233 1235 1244 CONECT 1235 1234 1236 1243 CONECT 1236 1235 1237 1241 CONECT 1237 1236 1238 1240 CONECT 1238 1233 1237 1239 CONECT 1239 1238 CONECT 1240 1237 CONECT 1241 1236 1242 CONECT 1242 1241 CONECT 1243 1235 CONECT 1244 1234 CONECT 1245 1232 CONECT 1246 1232 CONECT 1247 1096 CONECT 1248 1095 CONECT 1249 1092 1250 1262 1263 CONECT 1250 1249 1251 1255 CONECT 1251 1250 1252 1261 CONECT 1252 1251 1253 1260 CONECT 1253 1252 1254 1258 CONECT 1254 1253 1255 1257 CONECT 1255 1250 1254 1256 CONECT 1256 1255 CONECT 1257 1254 CONECT 1258 1253 1259 CONECT 1259 1258 CONECT 1260 1252 CONECT 1261 1251 CONECT 1262 1249 CONECT 1263 1249 CONECT 1264 1092 CONECT 1265 1091 CONECT 1266 1088 1267 1282 1283 CONECT 1267 1266 1268 1280 1281 CONECT 1268 1267 1269 1278 1279 CONECT 1269 1268 1270 1277 CONECT 1270 1269 1271 1274 CONECT 1271 1270 1272 1273 CONECT 1272 1271 CONECT 1273 1271 CONECT 1274 1270 1275 1276 CONECT 1275 1274 CONECT 1276 1274 CONECT 1277 1269 CONECT 1278 1268 CONECT 1279 1268 CONECT 1280 1267 CONECT 1281 1267 CONECT 1282 1266 CONECT 1283 1266 CONECT 1284 1088 CONECT 1285 1087 CONECT 1286 1084 1287 1302 1303 CONECT 1287 1286 1288 1291 CONECT 1288 1287 1289 1301 CONECT 1289 1288 1290 1300 CONECT 1290 1289 1291 1295 CONECT 1291 1287 1290 1292 CONECT 1292 1291 1293 1299 CONECT 1293 1292 1294 1298 CONECT 1294 1293 1295 1297 CONECT 1295 1290 1294 1296 CONECT 1296 1295 CONECT 1297 1294 CONECT 1298 1293 CONECT 1299 1292 CONECT 1300 1289 CONECT 1301 1288 CONECT 1302 1286 CONECT 1303 1286 CONECT 1304 1084 CONECT 1305 1083 CONECT 1306 1083 CONECT 1307 1083 MASTER 0 0 0 0 0 0 0 0 1306 1 239 6 END
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Entry Information
PDB ID
1haa
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
伪-bungarotoxin(伪-BTX) from Bungarus multicinctus venom (Sigma)
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
IC50=2nM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
(2001) Proc.Natl.Acad.Sci.USA Vol. 98: pp. 6629
Ligand Properties
Formula
C
8
0
H
1
0
7
N
1
7
O
2
5
Molecular Weight
1706.800
Exact Mass
1705.760
No. of atoms
229
No. of bonds
235
Polar Surface Area
691.41
LOGP Value
3.44 (
Computed with XLOGP3
)
-1.37 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 17
No. of Hydrogen Bond Acceptors: 25
No. of Rotatable Bonds: 60
No. of Nitrogen and Oxygen Atoms: 42
No. of Rings: 7
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CC(=O)O)Cc1ccc(cc1)O)CCC(=O)O)CC(C)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])CCC[NH+]=C(N)N)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCC(=O)O
InChI String
InChI=1S/C80H105N17O25/c1-41(2)32-55(70(112)88-54(26-28-65(105)106)77(119)96-30-6-11-62(96)75(117)92-58(35-44-17-23-48(102)24-18-44)78(120)97-31-7-12-63(97)76(118)93-59(79(121)122)37-66(107)108)89-73(115)60(39-98)95-74(116)61(40-99)94-69(111)53(25-27-64(103)104)87-71(113)56(33-42-13-19-46(100)20-14-42)91-72(114)57(34-43-15-21-47(101)22-16-43)90-68(110)52(10-5-29-84-80(82)83)86-67(109)50(81)36-45-38-85-51-9-4-3-8-49(45)51/h3-4,8-9,13-24,38,41,50,52-63,85,98-102H,5-7,10-12,25-37,39-40,81H2,1-2H3,(H,86,109)(H,87,113)(H,88,112)(H,89,115)(H,90,110)(H,91,114)(H,92,117)(H,93,118)(H,94,111)(H,95,116)(H,103,104)(H,105,106)(H,107,108)(H,121,122)(H4,82,83,84)/p+2/t50-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m0/s1
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UniProtKB AC
UniProt accession number (AC):
P60615
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
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