Browse entries in the PDBbind-CN Database
HEADER 3IAW_COMPLEX COMPND 3IAW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 20 ILE GLY GLY ILE GLY GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 A 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE SEQRES 1 A 39 GLY GLY GLY GLY PRO GLN ILE THR LEU TRP LYS ARG PRO SEQRES 2 A 39 LEU VAL THR ILE ARG ILE GLY GLY GLN LEU LYS GLU ALA SEQRES 3 A 39 LEU LEU ASP THR GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 4 ILE GLY GLY ILE SEQRES 1 A 15 GLY PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL SEQRES 2 A 15 GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE HET UNN A 278 126 ATOM 1 N PRO A 1 -3.951 7.339 33.669 1.00 43.44 N ATOM 2 CA PRO A 1 -2.967 6.475 34.314 1.00 42.99 C ATOM 3 C PRO A 1 -1.498 6.711 33.924 1.00 41.63 C ATOM 4 O PRO A 1 -1.231 7.440 32.964 1.00 41.24 O ATOM 5 CB PRO A 1 -3.400 5.075 33.859 1.00 43.44 C ATOM 6 CG PRO A 1 -3.992 5.281 32.518 1.00 44.29 C ATOM 7 CD PRO A 1 -4.580 6.683 32.508 1.00 43.98 C ATOM 8 HA PRO A 1 -2.966 6.656 35.389 1.00 0.00 H ATOM 9 HD3 PRO A 1 -4.327 7.203 31.584 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.664 6.650 32.621 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.774 4.544 32.336 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.224 5.191 31.750 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.541 4.407 33.802 1.00 0.00 H ATOM 14 HB3 PRO A 1 -4.138 4.659 34.545 1.00 0.00 H ATOM 15 N GLN A 2 -0.570 6.109 34.682 1.00 39.35 N ATOM 16 CA GLN A 2 0.852 5.962 34.252 1.00 38.24 C ATOM 17 C GLN A 2 1.162 4.497 34.000 1.00 36.21 C ATOM 18 O GLN A 2 0.967 3.648 34.854 1.00 37.03 O ATOM 19 CB GLN A 2 1.839 6.516 35.293 1.00 38.68 C ATOM 20 CG GLN A 2 3.334 6.293 34.956 1.00 38.93 C ATOM 21 CD GLN A 2 4.299 7.017 35.924 1.00 41.14 C ATOM 22 OE1 GLN A 2 4.492 6.585 37.065 1.00 40.57 O ATOM 23 NE2 GLN A 2 4.920 8.101 35.460 1.00 42.76 N ATOM 24 HA GLN A 2 0.974 6.542 33.337 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.668 7.589 35.385 1.00 0.00 H ATOM 26 HB3 GLN A 2 1.631 6.033 36.248 1.00 0.00 H ATOM 27 HG2 GLN A 2 3.542 5.224 34.997 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.519 6.659 33.946 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.731 8.434 34.493 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.593 8.613 36.065 1.00 0.00 H ATOM 31 H GLN A 2 -0.853 5.729 35.608 1.00 0.00 H ATOM 32 N ILE A 3 1.677 4.197 32.818 1.00 32.08 N ATOM 33 CA ILE A 3 1.896 2.805 32.383 1.00 31.69 C ATOM 34 C ILE A 3 3.391 2.564 32.120 1.00 31.33 C ATOM 35 O ILE A 3 4.028 3.290 31.344 1.00 30.52 O ATOM 36 CB ILE A 3 1.112 2.573 31.073 1.00 32.01 C ATOM 37 CG1 ILE A 3 -0.393 2.669 31.327 1.00 32.49 C ATOM 38 CG2 ILE A 3 1.442 1.227 30.443 1.00 31.94 C ATOM 39 CD1 ILE A 3 -1.206 2.572 30.046 1.00 35.53 C ATOM 40 HA ILE A 3 1.556 2.121 33.161 1.00 0.00 H ATOM 41 HB ILE A 3 1.414 3.353 30.375 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.688 1.857 31.991 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.607 3.625 31.806 1.00 0.00 H ATOM 44 HD11 ILE A 3 -0.925 3.385 29.376 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.007 1.616 29.562 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.267 2.646 30.284 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.507 1.185 30.215 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.186 0.429 31.140 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.868 1.107 29.524 1.00 0.00 H ATOM 50 H ILE A 3 1.936 4.971 32.173 1.00 0.00 H ATOM 51 N THR A 4 3.987 1.580 32.782 1.00 29.43 N ATOM 52 CA THR A 4 5.380 1.245 32.504 1.00 29.52 C ATOM 53 C THR A 4 5.436 0.201 31.393 1.00 28.99 C ATOM 54 O THR A 4 4.393 -0.297 30.917 1.00 30.39 O ATOM 55 CB THR A 4 6.105 0.738 33.717 1.00 29.90 C ATOM 56 OG1 THR A 4 5.414 -0.418 34.212 1.00 31.54 O ATOM 57 CG2 THR A 4 6.185 1.855 34.783 1.00 30.51 C ATOM 58 HA THR A 4 5.882 2.161 32.192 1.00 0.00 H ATOM 59 HB THR A 4 7.126 0.453 33.464 1.00 0.00 H ATOM 60 HG1 THR A 4 5.398 -1.117 33.511 1.00 0.00 H ATOM 61 HG23 THR A 4 6.715 2.713 34.369 1.00 0.00 H ATOM 62 HG21 THR A 4 5.177 2.154 35.071 1.00 0.00 H ATOM 63 HG22 THR A 4 6.719 1.483 35.658 1.00 0.00 H ATOM 64 H THR A 4 3.459 1.046 33.502 1.00 0.00 H ATOM 65 N LEU A 5 6.628 -0.121 30.947 1.00 27.06 N ATOM 66 CA LEU A 5 6.782 -0.858 29.694 1.00 26.59 C ATOM 67 C LEU A 5 7.469 -2.206 29.866 1.00 28.48 C ATOM 68 O LEU A 5 7.953 -2.798 28.916 1.00 27.29 O ATOM 69 CB LEU A 5 7.540 0.038 28.692 1.00 27.17 C ATOM 70 CG LEU A 5 6.733 1.272 28.287 1.00 26.56 C ATOM 71 CD1 LEU A 5 7.650 2.258 27.552 1.00 29.38 C ATOM 72 CD2 LEU A 5 5.470 0.882 27.453 1.00 28.71 C ATOM 73 HA LEU A 5 5.789 -1.095 29.313 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.473 0.365 29.151 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.761 -0.545 27.798 1.00 0.00 H ATOM 76 HG LEU A 5 6.353 1.767 29.181 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.781 0.360 26.548 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.830 0.231 28.048 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.921 1.784 27.183 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.465 2.555 28.212 1.00 0.00 H ATOM 81 HD12 LEU A 5 8.057 1.779 26.662 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.077 3.139 27.262 1.00 0.00 H ATOM 83 H LEU A 5 7.472 0.151 31.491 1.00 0.00 H ATOM 84 N TRP A 6 7.395 -2.753 31.088 1.00 28.56 N ATOM 85 CA TRP A 6 7.959 -4.091 31.293 1.00 29.91 C ATOM 86 C TRP A 6 7.162 -5.164 30.603 1.00 29.87 C ATOM 87 O TRP A 6 7.704 -6.229 30.277 1.00 32.07 O ATOM 88 CB TRP A 6 8.025 -4.390 32.806 1.00 30.76 C ATOM 89 CG TRP A 6 8.944 -3.470 33.478 1.00 31.40 C ATOM 90 CD1 TRP A 6 8.619 -2.341 34.164 1.00 34.72 C ATOM 91 CD2 TRP A 6 10.362 -3.509 33.421 1.00 31.65 C ATOM 92 NE1 TRP A 6 9.755 -1.694 34.568 1.00 36.78 N ATOM 93 CE2 TRP A 6 10.840 -2.402 34.134 1.00 32.71 C ATOM 94 CE3 TRP A 6 11.271 -4.387 32.873 1.00 33.88 C ATOM 95 CZ2 TRP A 6 12.197 -2.154 34.307 1.00 33.40 C ATOM 96 CZ3 TRP A 6 12.628 -4.137 33.043 1.00 36.21 C ATOM 97 CH2 TRP A 6 13.069 -3.034 33.749 1.00 34.18 C ATOM 98 HA TRP A 6 8.957 -4.097 30.856 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.030 -4.279 33.236 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.371 -5.413 32.954 1.00 0.00 H ATOM 101 HE1 TRP A 6 9.787 -0.810 35.115 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.602 -2.002 34.363 1.00 0.00 H ATOM 103 HZ2 TRP A 6 12.548 -1.288 34.868 1.00 0.00 H ATOM 104 HH2 TRP A 6 14.140 -2.866 33.861 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.357 -4.823 32.612 1.00 0.00 H ATOM 106 HE3 TRP A 6 10.933 -5.261 32.317 1.00 0.00 H ATOM 107 H TRP A 6 6.947 -2.239 31.874 1.00 0.00 H ATOM 108 N LYS A 7 5.867 -4.915 30.428 1.00 30.96 N ATOM 109 CA LYS A 7 5.001 -5.760 29.641 1.00 31.34 C ATOM 110 C LYS A 7 4.448 -4.916 28.497 1.00 30.25 C ATOM 111 O LYS A 7 4.536 -3.693 28.551 1.00 29.90 O ATOM 112 CB LYS A 7 3.840 -6.266 30.487 1.00 31.39 C ATOM 113 CG LYS A 7 4.184 -7.083 31.688 1.00 34.82 C ATOM 114 CD LYS A 7 2.901 -7.399 32.516 1.00 36.17 C ATOM 115 CE LYS A 7 3.117 -7.240 34.017 1.00 36.12 C ATOM 116 NZ LYS A 7 2.045 -7.890 34.853 1.00 37.37 N ATOM 117 HA LYS A 7 5.560 -6.618 29.268 1.00 0.00 H ATOM 118 HB2 LYS A 7 3.279 -5.397 30.830 1.00 0.00 H ATOM 119 HB3 LYS A 7 3.205 -6.876 29.844 1.00 0.00 H ATOM 120 HG2 LYS A 7 4.644 -8.018 31.367 1.00 0.00 H ATOM 121 HG3 LYS A 7 4.886 -6.529 32.311 1.00 0.00 H ATOM 122 HD2 LYS A 7 2.108 -6.720 32.203 1.00 0.00 H ATOM 123 HD3 LYS A 7 2.599 -8.427 32.314 1.00 0.00 H ATOM 124 HE2 LYS A 7 3.139 -6.176 34.251 1.00 0.00 H ATOM 125 HE3 LYS A 7 4.076 -7.688 34.277 1.00 0.00 H ATOM 126 HZ1 LYS A 7 1.124 -7.465 34.625 1.00 0.00 H ATOM 127 HZ2 LYS A 7 2.018 -8.909 34.649 1.00 0.00 H ATOM 128 HZ3 LYS A 7 2.256 -7.742 35.861 1.00 0.00 H ATOM 129 H LYS A 7 5.459 -4.072 30.880 1.00 0.00 H ATOM 130 N ARG A 8 3.902 -5.564 27.467 1.00 29.30 N ATOM 131 CA ARG A 8 3.218 -4.832 26.366 1.00 30.17 C ATOM 132 C ARG A 8 2.126 -3.958 26.936 1.00 28.78 C ATOM 133 O ARG A 8 1.402 -4.423 27.804 1.00 29.93 O ATOM 134 CB ARG A 8 2.638 -5.814 25.360 1.00 30.88 C ATOM 135 CG ARG A 8 3.671 -6.477 24.550 1.00 33.02 C ATOM 136 CD ARG A 8 3.052 -7.507 23.603 1.00 36.49 C ATOM 137 NE ARG A 8 4.107 -8.329 23.019 1.00 36.62 N ATOM 138 CZ ARG A 8 3.913 -9.501 22.424 1.00 39.63 C ATOM 139 NH1 ARG A 8 2.695 -10.041 22.354 1.00 41.24 N ATOM 140 NH2 ARG A 8 4.954 -10.156 21.926 1.00 39.16 N ATOM 141 HA ARG A 8 3.945 -4.202 25.853 1.00 0.00 H ATOM 142 HB2 ARG A 8 2.077 -6.576 25.901 1.00 0.00 H ATOM 143 HB3 ARG A 8 1.966 -5.274 24.693 1.00 0.00 H ATOM 144 HG2 ARG A 8 4.200 -5.726 23.963 1.00 0.00 H ATOM 145 HG3 ARG A 8 4.375 -6.980 25.213 1.00 0.00 H ATOM 146 HD2 ARG A 8 2.511 -6.992 22.809 1.00 0.00 H ATOM 147 HD3 ARG A 8 2.362 -8.142 24.158 1.00 0.00 H ATOM 148 HE ARG A 8 5.082 -7.971 23.072 1.00 0.00 H ATOM 149 HH12 ARG A 8 2.559 -10.959 21.885 1.00 0.00 H ATOM 150 HH11 ARG A 8 1.881 -9.544 22.769 1.00 0.00 H ATOM 151 HH22 ARG A 8 4.815 -11.074 21.458 1.00 0.00 H ATOM 152 HH21 ARG A 8 5.909 -9.751 22.004 1.00 0.00 H ATOM 153 H ARG A 8 3.955 -6.602 27.432 1.00 0.00 H ATOM 154 N PRO A 9 2.039 -2.658 26.494 1.00 27.82 N ATOM 155 CA PRO A 9 1.043 -1.744 26.987 1.00 27.51 C ATOM 156 C PRO A 9 -0.315 -2.004 26.340 1.00 29.47 C ATOM 157 O PRO A 9 -0.825 -1.233 25.552 1.00 29.15 O ATOM 158 CB PRO A 9 1.652 -0.382 26.657 1.00 28.68 C ATOM 159 CG PRO A 9 2.405 -0.605 25.532 1.00 27.33 C ATOM 160 CD PRO A 9 3.010 -1.964 25.645 1.00 28.51 C ATOM 161 HA PRO A 9 0.825 -1.837 28.051 1.00 0.00 H ATOM 162 HD3 PRO A 9 3.097 -2.442 24.669 1.00 0.00 H ATOM 163 HD2 PRO A 9 3.992 -1.923 26.117 1.00 0.00 H ATOM 164 HG3 PRO A 9 3.192 0.146 25.458 1.00 0.00 H ATOM 165 HG2 PRO A 9 1.772 -0.554 24.646 1.00 0.00 H ATOM 166 HB2 PRO A 9 0.871 0.352 26.459 1.00 0.00 H ATOM 167 HB3 PRO A 9 2.279 -0.031 27.477 1.00 0.00 H ATOM 168 N LEU A 10 -0.868 -3.157 26.685 1.00 29.75 N ATOM 169 CA LEU A 10 -2.181 -3.577 26.221 1.00 30.48 C ATOM 170 C LEU A 10 -3.296 -3.017 27.098 1.00 30.18 C ATOM 171 O LEU A 10 -3.241 -3.030 28.355 1.00 30.51 O ATOM 172 CB LEU A 10 -2.265 -5.114 26.157 1.00 32.49 C ATOM 173 CG LEU A 10 -1.320 -5.790 25.196 1.00 35.34 C ATOM 174 CD1 LEU A 10 -1.352 -7.282 25.521 1.00 39.67 C ATOM 175 CD2 LEU A 10 -1.659 -5.538 23.740 1.00 38.83 C ATOM 176 HA LEU A 10 -2.319 -3.175 25.217 1.00 0.00 H ATOM 177 HB2 LEU A 10 -2.059 -5.501 27.155 1.00 0.00 H ATOM 178 HB3 LEU A 10 -3.282 -5.381 25.868 1.00 0.00 H ATOM 179 HG LEU A 10 -0.320 -5.374 25.323 1.00 0.00 H ATOM 180 HD21 LEU A 10 -2.661 -5.912 23.532 1.00 0.00 H ATOM 181 HD22 LEU A 10 -1.620 -4.467 23.539 1.00 0.00 H ATOM 182 HD23 LEU A 10 -0.938 -6.054 23.106 1.00 0.00 H ATOM 183 HD11 LEU A 10 -1.032 -7.435 26.552 1.00 0.00 H ATOM 184 HD12 LEU A 10 -2.367 -7.658 25.395 1.00 0.00 H ATOM 185 HD13 LEU A 10 -0.680 -7.814 24.847 1.00 0.00 H ATOM 186 H LEU A 10 -0.339 -3.791 27.317 1.00 0.00 H ATOM 187 N VAL A 11 -4.321 -2.497 26.422 1.00 28.00 N ATOM 188 CA VAL A 11 -5.472 -1.927 27.075 1.00 28.33 C ATOM 189 C VAL A 11 -6.764 -2.351 26.383 1.00 27.46 C ATOM 190 O VAL A 11 -6.728 -2.780 25.243 1.00 28.28 O ATOM 191 CB VAL A 11 -5.407 -0.417 27.119 1.00 28.44 C ATOM 192 CG1 VAL A 11 -4.153 0.053 27.906 1.00 29.51 C ATOM 193 CG2 VAL A 11 -5.427 0.182 25.748 1.00 29.84 C ATOM 194 HA VAL A 11 -5.466 -2.306 28.097 1.00 0.00 H ATOM 195 HB VAL A 11 -6.298 -0.066 27.640 1.00 0.00 H ATOM 196 HG11 VAL A 11 -4.201 -0.329 28.926 1.00 0.00 H ATOM 197 HG12 VAL A 11 -3.256 -0.326 27.417 1.00 0.00 H ATOM 198 HG13 VAL A 11 -4.125 1.142 27.926 1.00 0.00 H ATOM 199 HG21 VAL A 11 -4.569 -0.181 25.182 1.00 0.00 H ATOM 200 HG22 VAL A 11 -6.348 -0.106 25.240 1.00 0.00 H ATOM 201 HG23 VAL A 11 -5.379 1.268 25.827 1.00 0.00 H ATOM 202 H VAL A 11 -4.288 -2.503 25.383 1.00 0.00 H ATOM 203 N THR A 12 -7.873 -2.254 27.117 1.00 28.63 N ATOM 204 CA THR A 12 -9.184 -2.527 26.568 1.00 29.31 C ATOM 205 C THR A 12 -9.715 -1.251 25.959 1.00 29.53 C ATOM 206 O THR A 12 -9.686 -0.185 26.592 1.00 29.81 O ATOM 207 CB THR A 12 -10.151 -3.054 27.628 1.00 30.61 C ATOM 208 OG1 THR A 12 -9.618 -4.267 28.169 1.00 32.62 O ATOM 209 CG2 THR A 12 -11.523 -3.345 27.006 1.00 30.41 C ATOM 210 HA THR A 12 -9.095 -3.306 25.811 1.00 0.00 H ATOM 211 HB THR A 12 -10.271 -2.303 28.409 1.00 0.00 H ATOM 212 HG1 THR A 12 -10.236 -4.619 28.858 1.00 0.00 H ATOM 213 HG23 THR A 12 -11.935 -2.425 26.592 1.00 0.00 H ATOM 214 HG21 THR A 12 -11.411 -4.084 26.213 1.00 0.00 H ATOM 215 HG22 THR A 12 -12.194 -3.732 27.773 1.00 0.00 H ATOM 216 H THR A 12 -7.793 -1.973 28.115 1.00 0.00 H ATOM 217 N ILE A 13 -10.252 -1.387 24.751 1.00 29.79 N ATOM 218 CA ILE A 13 -10.945 -0.305 24.087 1.00 30.29 C ATOM 219 C ILE A 13 -12.362 -0.703 23.766 1.00 30.54 C ATOM 220 O ILE A 13 -12.689 -1.892 23.721 1.00 31.14 O ATOM 221 CB ILE A 13 -10.203 0.097 22.815 1.00 29.23 C ATOM 222 CG1 ILE A 13 -10.281 -1.018 21.769 1.00 30.01 C ATOM 223 CG2 ILE A 13 -8.717 0.415 23.111 1.00 30.55 C ATOM 224 CD1 ILE A 13 -9.705 -0.660 20.449 1.00 33.47 C ATOM 225 HA ILE A 13 -10.973 0.552 24.759 1.00 0.00 H ATOM 226 HB ILE A 13 -10.685 0.994 22.426 1.00 0.00 H ATOM 227 HG12 ILE A 13 -9.743 -1.885 22.153 1.00 0.00 H ATOM 228 HG13 ILE A 13 -11.330 -1.278 21.625 1.00 0.00 H ATOM 229 HD11 ILE A 13 -10.240 0.198 20.041 1.00 0.00 H ATOM 230 HD12 ILE A 13 -8.651 -0.409 20.570 1.00 0.00 H ATOM 231 HD13 ILE A 13 -9.803 -1.507 19.770 1.00 0.00 H ATOM 232 HG21 ILE A 13 -8.658 1.238 23.824 1.00 0.00 H ATOM 233 HG22 ILE A 13 -8.235 -0.467 23.532 1.00 0.00 H ATOM 234 HG23 ILE A 13 -8.216 0.698 22.185 1.00 0.00 H ATOM 235 H ILE A 13 -10.171 -2.304 24.266 1.00 0.00 H ATOM 236 N ARG A 14 -13.238 0.275 23.607 1.00 31.58 N ATOM 237 CA ARG A 14 -14.590 0.010 23.156 1.00 32.28 C ATOM 238 C ARG A 14 -14.759 0.734 21.844 1.00 32.87 C ATOM 239 O ARG A 14 -14.428 1.907 21.741 1.00 31.39 O ATOM 240 CB ARG A 14 -15.617 0.521 24.136 1.00 33.05 C ATOM 241 CG ARG A 14 -16.886 -0.295 24.117 1.00 33.23 C ATOM 242 CD ARG A 14 -17.722 -0.036 25.356 1.00 34.51 C ATOM 243 NE ARG A 14 -17.941 1.395 25.560 1.00 34.75 N ATOM 244 CZ ARG A 14 -18.761 2.133 24.815 1.00 34.42 C ATOM 245 NH1 ARG A 14 -19.456 1.577 23.831 1.00 34.45 N ATOM 246 NH2 ARG A 14 -18.890 3.430 25.054 1.00 35.52 N ATOM 247 HA ARG A 14 -14.740 -1.065 23.059 1.00 0.00 H ATOM 248 HB2 ARG A 14 -15.192 0.485 25.139 1.00 0.00 H ATOM 249 HB3 ARG A 14 -15.860 1.553 23.883 1.00 0.00 H ATOM 250 HG2 ARG A 14 -17.467 -0.030 23.234 1.00 0.00 H ATOM 251 HG3 ARG A 14 -16.628 -1.353 24.076 1.00 0.00 H ATOM 252 HD2 ARG A 14 -17.205 -0.444 26.225 1.00 0.00 H ATOM 253 HD3 ARG A 14 -18.687 -0.531 25.243 1.00 0.00 H ATOM 254 HE ARG A 14 -17.426 1.864 26.332 1.00 0.00 H ATOM 255 HH12 ARG A 14 -20.095 2.159 23.252 1.00 0.00 H ATOM 256 HH11 ARG A 14 -19.362 0.559 23.638 1.00 0.00 H ATOM 257 HH22 ARG A 14 -19.531 4.005 24.471 1.00 0.00 H ATOM 258 HH21 ARG A 14 -18.350 3.873 25.825 1.00 0.00 H ATOM 259 H ARG A 14 -12.951 1.254 23.810 1.00 0.00 H ATOM 260 N ILE A 15 -15.233 0.017 20.837 1.00 34.02 N ATOM 261 CA ILE A 15 -15.331 0.569 19.472 1.00 34.86 C ATOM 262 C ILE A 15 -16.536 -0.104 18.796 1.00 35.67 C ATOM 263 O ILE A 15 -16.703 -1.325 18.908 1.00 36.59 O ATOM 264 CB ILE A 15 -14.009 0.425 18.686 1.00 35.65 C ATOM 265 CG1 ILE A 15 -14.167 0.942 17.252 1.00 34.43 C ATOM 266 CG2 ILE A 15 -13.510 -1.025 18.657 1.00 36.79 C ATOM 267 CD1 ILE A 15 -12.888 1.044 16.511 1.00 37.23 C ATOM 268 HA ILE A 15 -15.495 1.646 19.500 1.00 0.00 H ATOM 269 HB ILE A 15 -13.267 1.028 19.208 1.00 0.00 H ATOM 270 HG12 ILE A 15 -14.825 0.262 16.711 1.00 0.00 H ATOM 271 HG13 ILE A 15 -14.622 1.932 17.291 1.00 0.00 H ATOM 272 HD11 ILE A 15 -12.221 1.731 17.032 1.00 0.00 H ATOM 273 HD12 ILE A 15 -12.424 0.059 16.452 1.00 0.00 H ATOM 274 HD13 ILE A 15 -13.081 1.417 15.505 1.00 0.00 H ATOM 275 HG21 ILE A 15 -13.339 -1.369 19.677 1.00 0.00 H ATOM 276 HG22 ILE A 15 -14.260 -1.656 18.180 1.00 0.00 H ATOM 277 HG23 ILE A 15 -12.578 -1.076 18.093 1.00 0.00 H ATOM 278 H ILE A 15 -15.544 -0.960 21.012 1.00 0.00 H ATOM 279 N GLY A 16 -17.439 0.689 18.220 1.00 36.20 N ATOM 280 CA GLY A 16 -18.668 0.134 17.626 1.00 36.55 C ATOM 281 C GLY A 16 -19.569 -0.650 18.588 1.00 37.47 C ATOM 282 O GLY A 16 -20.380 -1.489 18.156 1.00 38.34 O ATOM 283 HA3 GLY A 16 -18.378 -0.535 16.816 1.00 0.00 H ATOM 284 HA2 GLY A 16 -19.249 0.962 17.220 1.00 0.00 H ATOM 285 H GLY A 16 -17.274 1.715 18.189 1.00 0.00 H ATOM 286 N GLY A 17 -19.432 -0.394 19.888 1.00 37.63 N ATOM 287 CA GLY A 17 -20.197 -1.105 20.909 1.00 38.86 C ATOM 288 C GLY A 17 -19.607 -2.430 21.376 1.00 38.99 C ATOM 289 O GLY A 17 -20.257 -3.152 22.142 1.00 40.42 O ATOM 290 HA3 GLY A 17 -21.190 -1.304 20.505 1.00 0.00 H ATOM 291 HA2 GLY A 17 -20.284 -0.452 21.778 1.00 0.00 H ATOM 292 H GLY A 17 -18.756 0.338 20.187 1.00 0.00 H ATOM 293 N GLN A 18 -18.408 -2.743 20.915 1.00 38.66 N ATOM 294 CA GLN A 18 -17.699 -3.988 21.196 1.00 39.17 C ATOM 295 C GLN A 18 -16.363 -3.712 21.885 1.00 38.01 C ATOM 296 O GLN A 18 -15.664 -2.733 21.528 1.00 40.64 O ATOM 297 CB GLN A 18 -17.439 -4.706 19.877 1.00 39.16 C ATOM 298 CG GLN A 18 -16.304 -5.699 19.872 1.00 41.97 C ATOM 299 CD GLN A 18 -16.286 -6.496 18.597 1.00 45.64 C ATOM 300 OE1 GLN A 18 -15.912 -5.980 17.539 1.00 48.97 O ATOM 301 NE2 GLN A 18 -16.718 -7.754 18.674 1.00 49.47 N ATOM 302 HA GLN A 18 -18.309 -4.602 21.859 1.00 0.00 H ATOM 303 HB2 GLN A 18 -18.349 -5.240 19.603 1.00 0.00 H ATOM 304 HB3 GLN A 18 -17.222 -3.949 19.123 1.00 0.00 H ATOM 305 HG2 GLN A 18 -15.361 -5.162 19.970 1.00 0.00 H ATOM 306 HG3 GLN A 18 -16.422 -6.379 20.715 1.00 0.00 H ATOM 307 HE22 GLN A 18 -17.023 -8.144 19.589 1.00 0.00 H ATOM 308 HE21 GLN A 18 -16.750 -8.346 17.819 1.00 0.00 H ATOM 309 H GLN A 18 -17.933 -2.048 20.304 1.00 0.00 H ATOM 310 N LEU A 19 -15.988 -4.588 22.821 1.00 36.47 N ATOM 311 CA LEU A 19 -14.697 -4.517 23.504 1.00 34.72 C ATOM 312 C LEU A 19 -13.610 -5.264 22.741 1.00 34.21 C ATOM 313 O LEU A 19 -13.834 -6.344 22.216 1.00 34.69 O ATOM 314 CB LEU A 19 -14.760 -5.067 24.930 1.00 34.68 C ATOM 315 CG LEU A 19 -15.789 -4.535 25.916 1.00 35.31 C ATOM 316 CD1 LEU A 19 -15.594 -5.220 27.248 1.00 37.26 C ATOM 317 CD2 LEU A 19 -15.665 -3.014 26.029 1.00 37.19 C ATOM 318 HA LEU A 19 -14.448 -3.457 23.546 1.00 0.00 H ATOM 319 HB2 LEU A 19 -14.934 -6.140 24.844 1.00 0.00 H ATOM 320 HB3 LEU A 19 -13.781 -4.894 25.376 1.00 0.00 H ATOM 321 HG LEU A 19 -16.798 -4.752 25.566 1.00 0.00 H ATOM 322 HD21 LEU A 19 -14.665 -2.757 26.379 1.00 0.00 H ATOM 323 HD22 LEU A 19 -15.836 -2.563 25.052 1.00 0.00 H ATOM 324 HD23 LEU A 19 -16.406 -2.642 26.737 1.00 0.00 H ATOM 325 HD11 LEU A 19 -15.724 -6.295 27.125 1.00 0.00 H ATOM 326 HD12 LEU A 19 -14.589 -5.014 27.617 1.00 0.00 H ATOM 327 HD13 LEU A 19 -16.329 -4.843 27.960 1.00 0.00 H ATOM 328 H LEU A 19 -16.643 -5.355 23.075 1.00 0.00 H ATOM 329 N LYS A 20 -12.436 -4.652 22.656 1.00 32.92 N ATOM 330 CA LYS A 20 -11.270 -5.248 22.054 1.00 32.16 C ATOM 331 C LYS A 20 -10.026 -4.887 22.876 1.00 31.85 C ATOM 332 O LYS A 20 -10.054 -3.958 23.669 1.00 33.12 O ATOM 333 CB LYS A 20 -11.087 -4.767 20.623 1.00 33.46 C ATOM 334 CG LYS A 20 -12.283 -5.034 19.756 1.00 35.85 C ATOM 335 CD LYS A 20 -11.967 -4.896 18.272 1.00 40.76 C ATOM 336 CE LYS A 20 -12.689 -5.973 17.467 1.00 43.34 C ATOM 337 NZ LYS A 20 -12.051 -7.295 17.644 1.00 44.09 N ATOM 338 HA LYS A 20 -11.407 -6.329 22.040 1.00 0.00 H ATOM 339 HB2 LYS A 20 -10.902 -3.693 20.638 1.00 0.00 H ATOM 340 HB3 LYS A 20 -10.225 -5.277 20.193 1.00 0.00 H ATOM 341 HG2 LYS A 20 -12.634 -6.048 19.947 1.00 0.00 H ATOM 342 HG3 LYS A 20 -13.069 -4.324 20.014 1.00 0.00 H ATOM 343 HD2 LYS A 20 -12.289 -3.914 17.927 1.00 0.00 H ATOM 344 HD3 LYS A 20 -10.892 -4.997 18.123 1.00 0.00 H ATOM 345 HE2 LYS A 20 -12.663 -5.705 16.411 1.00 0.00 H ATOM 346 HE3 LYS A 20 -13.725 -6.031 17.800 1.00 0.00 H ATOM 347 HZ1 LYS A 20 -11.063 -7.248 17.323 1.00 0.00 H ATOM 348 HZ2 LYS A 20 -12.077 -7.559 18.649 1.00 0.00 H ATOM 349 HZ3 LYS A 20 -12.565 -8.005 17.084 1.00 0.00 H ATOM 350 H LYS A 20 -12.353 -3.691 23.044 1.00 0.00 H ATOM 351 N GLU A 21 -8.968 -5.657 22.709 1.00 31.65 N ATOM 352 CA GLU A 21 -7.679 -5.367 23.334 1.00 31.51 C ATOM 353 C GLU A 21 -6.785 -4.711 22.277 1.00 29.88 C ATOM 354 O GLU A 21 -6.819 -5.107 21.141 1.00 30.67 O ATOM 355 CB GLU A 21 -7.069 -6.661 23.858 1.00 32.85 C ATOM 356 CG GLU A 21 -5.708 -6.529 24.517 1.00 37.03 C ATOM 357 CD GLU A 21 -5.499 -7.561 25.617 1.00 39.95 C ATOM 358 OE1 GLU A 21 -5.137 -7.160 26.748 1.00 42.25 O ATOM 359 OE2 GLU A 21 -5.721 -8.770 25.360 1.00 42.53 O ATOM 360 HA GLU A 21 -7.791 -4.689 24.180 1.00 0.00 H ATOM 361 HB2 GLU A 21 -7.757 -7.083 24.591 1.00 0.00 H ATOM 362 HB3 GLU A 21 -6.969 -7.348 23.018 1.00 0.00 H ATOM 363 HG2 GLU A 21 -4.936 -6.662 23.759 1.00 0.00 H ATOM 364 HG3 GLU A 21 -5.622 -5.532 24.950 1.00 0.00 H ATOM 365 H GLU A 21 -9.054 -6.503 22.110 1.00 0.00 H ATOM 366 N ALA A 22 -6.007 -3.702 22.639 1.00 27.72 N ATOM 367 CA ALA A 22 -5.095 -3.051 21.715 1.00 27.14 C ATOM 368 C ALA A 22 -3.849 -2.569 22.414 1.00 27.65 C ATOM 369 O ALA A 22 -3.858 -2.332 23.595 1.00 29.02 O ATOM 370 CB ALA A 22 -5.780 -1.854 21.027 1.00 27.29 C ATOM 371 HA ALA A 22 -4.813 -3.793 20.967 1.00 0.00 H ATOM 372 HB1 ALA A 22 -6.652 -2.204 20.475 1.00 0.00 H ATOM 373 HB2 ALA A 22 -6.092 -1.133 21.782 1.00 0.00 H ATOM 374 HB3 ALA A 22 -5.078 -1.382 20.339 1.00 0.00 H ATOM 375 H ALA A 22 -6.051 -3.363 23.621 1.00 0.00 H ATOM 376 N LEU A 23 -2.809 -2.405 21.639 1.00 26.95 N ATOM 377 CA LEU A 23 -1.484 -1.981 22.096 1.00 28.92 C ATOM 378 C LEU A 23 -1.369 -0.489 21.903 1.00 28.85 C ATOM 379 O LEU A 23 -1.597 0.018 20.788 1.00 28.98 O ATOM 380 CB LEU A 23 -0.507 -2.667 21.181 1.00 30.25 C ATOM 381 CG LEU A 23 0.984 -2.571 21.355 1.00 34.25 C ATOM 382 CD1 LEU A 23 1.334 -3.215 22.646 1.00 36.86 C ATOM 383 CD2 LEU A 23 1.669 -3.241 20.197 1.00 33.86 C ATOM 384 HA LEU A 23 -1.305 -2.224 23.143 1.00 0.00 H ATOM 385 HB2 LEU A 23 -0.747 -3.729 21.227 1.00 0.00 H ATOM 386 HB3 LEU A 23 -0.718 -2.291 20.180 1.00 0.00 H ATOM 387 HG LEU A 23 1.314 -1.532 21.373 1.00 0.00 H ATOM 388 HD21 LEU A 23 1.374 -4.290 20.159 1.00 0.00 H ATOM 389 HD22 LEU A 23 1.379 -2.747 19.270 1.00 0.00 H ATOM 390 HD23 LEU A 23 2.749 -3.170 20.325 1.00 0.00 H ATOM 391 HD11 LEU A 23 0.824 -2.698 23.459 1.00 0.00 H ATOM 392 HD12 LEU A 23 1.022 -4.259 22.626 1.00 0.00 H ATOM 393 HD13 LEU A 23 2.412 -3.159 22.798 1.00 0.00 H ATOM 394 H LEU A 23 -2.932 -2.589 20.623 1.00 0.00 H ATOM 395 N LEU A 24 -0.966 0.215 22.967 1.00 28.59 N ATOM 396 CA LEU A 24 -0.651 1.653 22.890 1.00 28.66 C ATOM 397 C LEU A 24 0.688 1.804 22.200 1.00 30.40 C ATOM 398 O LEU A 24 1.719 1.371 22.723 1.00 31.86 O ATOM 399 CB LEU A 24 -0.622 2.327 24.264 1.00 29.55 C ATOM 400 CG LEU A 24 -1.864 2.222 25.103 1.00 28.47 C ATOM 401 CD1 LEU A 24 -1.644 2.808 26.488 1.00 33.27 C ATOM 402 CD2 LEU A 24 -3.050 2.895 24.402 1.00 32.47 C ATOM 403 HA LEU A 24 -1.439 2.151 22.325 1.00 0.00 H ATOM 404 HB2 LEU A 24 0.196 1.883 24.831 1.00 0.00 H ATOM 405 HB3 LEU A 24 -0.420 3.387 24.106 1.00 0.00 H ATOM 406 HG LEU A 24 -2.098 1.165 25.226 1.00 0.00 H ATOM 407 HD21 LEU A 24 -2.823 3.948 24.238 1.00 0.00 H ATOM 408 HD22 LEU A 24 -3.229 2.407 23.444 1.00 0.00 H ATOM 409 HD23 LEU A 24 -3.938 2.807 25.028 1.00 0.00 H ATOM 410 HD11 LEU A 24 -0.840 2.266 26.987 1.00 0.00 H ATOM 411 HD12 LEU A 24 -1.373 3.860 26.397 1.00 0.00 H ATOM 412 HD13 LEU A 24 -2.561 2.716 27.070 1.00 0.00 H ATOM 413 H LEU A 24 -0.872 -0.270 23.882 1.00 0.00 H ATOM 414 N ASP A 25 0.694 2.400 21.016 1.00 29.27 N ATOM 415 CA ASP A 25 1.848 2.309 20.134 1.00 28.34 C ATOM 416 C ASP A 25 2.357 3.673 19.649 1.00 26.35 C ATOM 417 O ASP A 25 1.888 4.222 18.679 1.00 26.67 O ATOM 418 CB ASP A 25 1.548 1.393 18.937 1.00 30.18 C ATOM 419 CG ASP A 25 2.771 1.107 18.107 1.00 33.99 C ATOM 420 OD1 ASP A 25 3.928 1.575 18.368 1.00 34.49 O ATOM 421 OD2 ASP A 25 2.620 0.381 17.082 1.00 38.22 O ATOM 422 HA ASP A 25 2.650 1.875 20.731 1.00 0.00 H ATOM 423 HB2 ASP A 25 1.150 0.449 19.310 1.00 0.00 H ATOM 424 HB3 ASP A 25 0.802 1.876 18.306 1.00 0.00 H ATOM 425 H ASP A 25 -0.140 2.942 20.712 1.00 0.00 H ATOM 426 N THR A 26 3.356 4.217 20.339 1.00 25.36 N ATOM 427 CA THR A 26 3.887 5.519 19.988 1.00 25.10 C ATOM 428 C THR A 26 4.610 5.534 18.624 1.00 25.16 C ATOM 429 O THR A 26 4.846 6.583 18.043 1.00 26.52 O ATOM 430 CB THR A 26 4.844 6.018 21.043 1.00 26.93 C ATOM 431 OG1 THR A 26 5.896 5.063 21.275 1.00 24.15 O ATOM 432 CG2 THR A 26 4.150 6.270 22.384 1.00 27.26 C ATOM 433 HA THR A 26 3.020 6.176 19.920 1.00 0.00 H ATOM 434 HB THR A 26 5.247 6.956 20.661 1.00 0.00 H ATOM 435 HG1 THR A 26 6.397 4.915 20.434 1.00 0.00 H ATOM 436 HG23 THR A 26 3.345 6.991 22.245 1.00 0.00 H ATOM 437 HG21 THR A 26 3.739 5.333 22.761 1.00 0.00 H ATOM 438 HG22 THR A 26 4.873 6.664 23.098 1.00 0.00 H ATOM 439 H THR A 26 3.763 3.699 21.144 1.00 0.00 H ATOM 440 N GLY A 27 5.013 4.344 18.173 1.00 25.88 N ATOM 441 CA GLY A 27 5.626 4.168 16.850 1.00 26.65 C ATOM 442 C GLY A 27 4.661 4.031 15.698 1.00 26.55 C ATOM 443 O GLY A 27 5.079 3.858 14.556 1.00 25.59 O ATOM 444 HA3 GLY A 27 6.241 3.268 16.882 1.00 0.00 H ATOM 445 HA2 GLY A 27 6.260 5.033 16.656 1.00 0.00 H ATOM 446 H GLY A 27 4.888 3.510 18.782 1.00 0.00 H ATOM 447 N ALA A 28 3.367 4.206 15.939 1.00 24.88 N ATOM 448 CA ALA A 28 2.358 4.134 14.875 1.00 25.56 C ATOM 449 C ALA A 28 1.697 5.487 14.636 1.00 25.45 C ATOM 450 O ALA A 28 1.252 6.129 15.568 1.00 25.25 O ATOM 451 CB ALA A 28 1.319 3.101 15.232 1.00 25.67 C ATOM 452 HA ALA A 28 2.858 3.845 13.951 1.00 0.00 H ATOM 453 HB1 ALA A 28 1.799 2.129 15.344 1.00 0.00 H ATOM 454 HB2 ALA A 28 0.838 3.380 16.170 1.00 0.00 H ATOM 455 HB3 ALA A 28 0.572 3.050 14.440 1.00 0.00 H ATOM 456 H ALA A 28 3.058 4.400 16.913 1.00 0.00 H ATOM 457 N ASP A 29 1.654 5.937 13.397 1.00 25.29 N ATOM 458 CA ASP A 29 1.022 7.184 13.096 1.00 26.86 C ATOM 459 C ASP A 29 -0.487 7.073 13.343 1.00 27.23 C ATOM 460 O ASP A 29 -1.116 8.071 13.733 1.00 28.65 O ATOM 461 CB ASP A 29 1.210 7.578 11.650 1.00 27.86 C ATOM 462 CG ASP A 29 2.638 7.805 11.277 1.00 30.60 C ATOM 463 OD1 ASP A 29 3.535 8.024 12.131 1.00 29.24 O ATOM 464 OD2 ASP A 29 2.886 7.805 10.030 1.00 35.72 O ATOM 465 HA ASP A 29 1.481 7.935 13.739 1.00 0.00 H ATOM 466 HB2 ASP A 29 0.811 6.783 11.020 1.00 0.00 H ATOM 467 HB3 ASP A 29 0.655 8.498 11.467 1.00 0.00 H ATOM 468 H ASP A 29 2.084 5.380 12.631 1.00 0.00 H ATOM 469 N ASP A 30 -1.031 5.902 13.007 1.00 27.21 N ATOM 470 CA ASP A 30 -2.473 5.643 12.868 1.00 26.91 C ATOM 471 C ASP A 30 -2.908 4.452 13.692 1.00 27.29 C ATOM 472 O ASP A 30 -2.085 3.674 14.201 1.00 27.92 O ATOM 473 CB ASP A 30 -2.795 5.309 11.407 1.00 26.24 C ATOM 474 CG ASP A 30 -2.255 6.295 10.453 1.00 33.05 C ATOM 475 OD1 ASP A 30 -2.575 7.520 10.600 1.00 36.21 O ATOM 476 OD2 ASP A 30 -1.515 5.874 9.511 1.00 39.32 O ATOM 477 HA ASP A 30 -2.994 6.539 13.207 1.00 0.00 H ATOM 478 HB2 ASP A 30 -2.371 4.332 11.173 1.00 0.00 H ATOM 479 HB3 ASP A 30 -3.878 5.271 11.291 1.00 0.00 H ATOM 480 H ASP A 30 -0.384 5.108 12.829 1.00 0.00 H ATOM 481 N THR A 31 -4.209 4.355 13.913 1.00 25.85 N ATOM 482 CA THR A 31 -4.846 3.297 14.684 1.00 25.73 C ATOM 483 C THR A 31 -5.350 2.249 13.712 1.00 25.84 C ATOM 484 O THR A 31 -6.045 2.569 12.758 1.00 26.58 O ATOM 485 CB THR A 31 -5.965 3.919 15.492 1.00 26.26 C ATOM 486 OG1 THR A 31 -5.387 4.755 16.504 1.00 27.07 O ATOM 487 CG2 THR A 31 -6.843 2.900 16.156 1.00 26.65 C ATOM 488 HA THR A 31 -4.157 2.812 15.376 1.00 0.00 H ATOM 489 HB THR A 31 -6.589 4.488 14.803 1.00 0.00 H ATOM 490 HG1 THR A 31 -4.845 5.464 16.075 1.00 0.00 H ATOM 491 HG23 THR A 31 -7.289 2.257 15.397 1.00 0.00 H ATOM 492 HG21 THR A 31 -6.245 2.297 16.839 1.00 0.00 H ATOM 493 HG22 THR A 31 -7.631 3.408 16.712 1.00 0.00 H ATOM 494 H THR A 31 -4.822 5.089 13.505 1.00 0.00 H ATOM 495 N VAL A 32 -4.917 1.012 13.933 1.00 25.00 N ATOM 496 CA VAL A 32 -5.218 -0.120 13.063 1.00 25.73 C ATOM 497 C VAL A 32 -5.788 -1.267 13.857 1.00 24.91 C ATOM 498 O VAL A 32 -5.182 -1.740 14.816 1.00 26.32 O ATOM 499 CB VAL A 32 -3.953 -0.597 12.317 1.00 25.39 C ATOM 500 CG1 VAL A 32 -4.338 -1.547 11.179 1.00 29.35 C ATOM 501 CG2 VAL A 32 -3.203 0.614 11.735 1.00 28.91 C ATOM 502 HA VAL A 32 -5.956 0.215 12.334 1.00 0.00 H ATOM 503 HB VAL A 32 -3.309 -1.122 13.022 1.00 0.00 H ATOM 504 HG11 VAL A 32 -4.859 -2.412 11.590 1.00 0.00 H ATOM 505 HG12 VAL A 32 -4.992 -1.027 10.479 1.00 0.00 H ATOM 506 HG13 VAL A 32 -3.437 -1.876 10.661 1.00 0.00 H ATOM 507 HG21 VAL A 32 -3.854 1.143 11.039 1.00 0.00 H ATOM 508 HG22 VAL A 32 -2.913 1.284 12.545 1.00 0.00 H ATOM 509 HG23 VAL A 32 -2.312 0.270 11.210 1.00 0.00 H ATOM 510 H VAL A 32 -4.330 0.841 14.774 1.00 0.00 H ATOM 511 N ILE A 33 -6.981 -1.740 13.469 1.00 25.84 N ATOM 512 CA ILE A 33 -7.682 -2.778 14.199 1.00 26.39 C ATOM 513 C ILE A 33 -7.976 -3.928 13.221 1.00 25.55 C ATOM 514 O ILE A 33 -8.142 -3.718 12.037 1.00 25.78 O ATOM 515 CB ILE A 33 -9.041 -2.224 14.756 1.00 28.38 C ATOM 516 CG1 ILE A 33 -8.780 -1.019 15.686 1.00 30.80 C ATOM 517 CG2 ILE A 33 -9.842 -3.284 15.477 1.00 30.23 C ATOM 518 CD1 ILE A 33 -7.952 -1.283 16.865 1.00 32.78 C ATOM 519 HA ILE A 33 -7.071 -3.120 15.035 1.00 0.00 H ATOM 520 HB ILE A 33 -9.636 -1.901 13.902 1.00 0.00 H ATOM 521 HG12 ILE A 33 -8.286 -0.245 15.098 1.00 0.00 H ATOM 522 HG13 ILE A 33 -9.745 -0.650 16.032 1.00 0.00 H ATOM 523 HD11 ILE A 33 -8.432 -2.043 17.482 1.00 0.00 H ATOM 524 HD12 ILE A 33 -6.972 -1.638 16.547 1.00 0.00 H ATOM 525 HD13 ILE A 33 -7.838 -0.364 17.441 1.00 0.00 H ATOM 526 HG21 ILE A 33 -10.066 -4.099 14.789 1.00 0.00 H ATOM 527 HG22 ILE A 33 -9.263 -3.666 16.318 1.00 0.00 H ATOM 528 HG23 ILE A 33 -10.772 -2.849 15.842 1.00 0.00 H ATOM 529 H ILE A 33 -7.420 -1.347 12.612 1.00 0.00 H ATOM 530 N GLU A 34 -7.931 -5.142 13.753 1.00 26.06 N ATOM 531 CA GLU A 34 -8.256 -6.356 13.006 1.00 27.40 C ATOM 532 C GLU A 34 -9.644 -6.296 12.367 1.00 29.06 C ATOM 533 O GLU A 34 -10.511 -5.516 12.760 1.00 28.49 O ATOM 534 CB GLU A 34 -8.164 -7.526 13.963 1.00 28.86 C ATOM 535 CG GLU A 34 -9.235 -7.497 15.036 1.00 29.48 C ATOM 536 CD GLU A 34 -8.869 -8.230 16.331 1.00 31.62 C ATOM 537 OE1 GLU A 34 -7.946 -9.080 16.328 1.00 34.56 O ATOM 538 OE2 GLU A 34 -9.496 -7.905 17.362 1.00 30.66 O ATOM 539 HA GLU A 34 -7.548 -6.466 12.184 1.00 0.00 H ATOM 540 HB2 GLU A 34 -8.266 -8.450 13.394 1.00 0.00 H ATOM 541 HB3 GLU A 34 -7.187 -7.505 14.446 1.00 0.00 H ATOM 542 HG2 GLU A 34 -9.440 -6.455 15.282 1.00 0.00 H ATOM 543 HG3 GLU A 34 -10.135 -7.957 14.629 1.00 0.00 H ATOM 544 H GLU A 34 -7.651 -5.235 14.750 1.00 0.00 H ATOM 545 N GLU A 35 -9.860 -7.140 11.366 1.00 28.66 N ATOM 546 CA GLU A 35 -11.086 -7.103 10.580 1.00 31.80 C ATOM 547 C GLU A 35 -12.283 -7.185 11.501 1.00 32.07 C ATOM 548 O GLU A 35 -12.289 -7.964 12.454 1.00 32.30 O ATOM 549 CB GLU A 35 -11.073 -8.216 9.549 1.00 33.28 C ATOM 550 CG GLU A 35 -10.320 -7.807 8.292 1.00 37.26 C ATOM 551 CD GLU A 35 -11.157 -6.898 7.428 1.00 41.98 C ATOM 552 OE1 GLU A 35 -12.311 -7.284 7.164 1.00 43.69 O ATOM 553 OE2 GLU A 35 -10.683 -5.796 7.024 1.00 47.84 O ATOM 554 HA GLU A 35 -11.154 -6.161 10.037 1.00 0.00 H ATOM 555 HB2 GLU A 35 -10.591 -9.093 9.981 1.00 0.00 H ATOM 556 HB3 GLU A 35 -12.100 -8.463 9.282 1.00 0.00 H ATOM 557 HG2 GLU A 35 -9.407 -7.285 8.578 1.00 0.00 H ATOM 558 HG3 GLU A 35 -10.063 -8.701 7.724 1.00 0.00 H ATOM 559 H GLU A 35 -9.134 -7.848 11.136 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 -16.694 -5.263 11.390 1.00 37.28 N ATOM 562 CA ASN A 37 -17.555 -4.304 10.689 1.00 36.90 C ATOM 563 C ASN A 37 -17.720 -3.028 11.491 1.00 36.57 C ATOM 564 O ASN A 37 -17.871 -3.084 12.681 1.00 38.10 O ATOM 565 CB ASN A 37 -18.914 -4.921 10.432 1.00 37.04 C ATOM 566 CG ASN A 37 -18.793 -6.235 9.734 1.00 37.48 C ATOM 567 OD1 ASN A 37 -19.061 -7.286 10.314 1.00 39.66 O ATOM 568 ND2 ASN A 37 -18.300 -6.196 8.502 1.00 39.44 N ATOM 569 HA ASN A 37 -17.080 -4.055 9.740 1.00 0.00 H ATOM 570 HB2 ASN A 37 -19.422 -5.071 11.385 1.00 0.00 H ATOM 571 HB3 ASN A 37 -19.500 -4.243 9.812 1.00 0.00 H ATOM 572 HD22 ASN A 37 -18.090 -5.281 8.055 1.00 0.00 H ATOM 573 HD21 ASN A 37 -18.124 -7.081 7.984 1.00 0.00 H ATOM 574 HN3 ASN A 37 -17.118 -5.501 12.309 1.00 0.00 H ATOM 575 HN2 ASN A 37 -15.756 -4.840 11.539 1.00 0.00 H ATOM 576 HN1 ASN A 37 -16.600 -6.126 10.817 1.00 0.00 H ATOM 577 N LEU A 38 -17.644 -1.885 10.837 1.00 36.49 N ATOM 578 CA LEU A 38 -17.917 -0.633 11.499 1.00 37.46 C ATOM 579 C LEU A 38 -18.985 0.100 10.776 1.00 37.85 C ATOM 580 O LEU A 38 -18.937 0.187 9.536 1.00 39.17 O ATOM 581 CB LEU A 38 -16.685 0.263 11.538 1.00 37.06 C ATOM 582 CG LEU A 38 -15.773 0.018 12.729 1.00 35.72 C ATOM 583 CD1 LEU A 38 -14.454 0.727 12.519 1.00 32.18 C ATOM 584 CD2 LEU A 38 -16.430 0.472 14.004 1.00 34.75 C ATOM 585 HA LEU A 38 -18.224 -0.870 12.518 1.00 0.00 H ATOM 586 HB2 LEU A 38 -16.111 0.095 10.627 1.00 0.00 H ATOM 587 HB3 LEU A 38 -17.018 1.301 11.570 1.00 0.00 H ATOM 588 HG LEU A 38 -15.584 -1.052 12.815 1.00 0.00 H ATOM 589 HD21 LEU A 38 -16.648 1.538 13.939 1.00 0.00 H ATOM 590 HD22 LEU A 38 -17.358 -0.081 14.150 1.00 0.00 H ATOM 591 HD23 LEU A 38 -15.759 0.287 14.843 1.00 0.00 H ATOM 592 HD11 LEU A 38 -13.978 0.346 11.616 1.00 0.00 H ATOM 593 HD12 LEU A 38 -14.631 1.797 12.414 1.00 0.00 H ATOM 594 HD13 LEU A 38 -13.806 0.547 13.376 1.00 0.00 H ATOM 595 H LEU A 38 -17.384 -1.887 9.830 1.00 0.00 H ATOM 596 N PRO A 39 -19.957 0.644 11.539 1.00 38.77 N ATOM 597 CA PRO A 39 -20.941 1.537 10.962 1.00 39.01 C ATOM 598 C PRO A 39 -20.280 2.704 10.237 1.00 39.19 C ATOM 599 O PRO A 39 -19.229 3.181 10.643 1.00 39.52 O ATOM 600 CB PRO A 39 -21.742 2.018 12.180 1.00 38.95 C ATOM 601 CG PRO A 39 -21.572 0.956 13.203 1.00 38.54 C ATOM 602 CD PRO A 39 -20.194 0.410 12.978 1.00 38.37 C ATOM 603 HA PRO A 39 -21.562 1.051 10.209 1.00 0.00 H ATOM 604 HD3 PRO A 39 -19.461 0.941 13.585 1.00 0.00 H ATOM 605 HD2 PRO A 39 -20.154 -0.654 13.211 1.00 0.00 H ATOM 606 HG3 PRO A 39 -22.320 0.174 13.070 1.00 0.00 H ATOM 607 HG2 PRO A 39 -21.659 1.374 14.206 1.00 0.00 H ATOM 608 HB2 PRO A 39 -21.350 2.967 12.545 1.00 0.00 H ATOM 609 HB3 PRO A 39 -22.795 2.136 11.923 1.00 0.00 H ATOM 610 N GLY A 40 -20.900 3.153 9.160 1.00 39.84 N ATOM 611 CA GLY A 40 -20.339 4.233 8.380 1.00 40.04 C ATOM 612 C GLY A 40 -19.717 3.684 7.120 1.00 40.24 C ATOM 613 O GLY A 40 -19.608 2.473 6.950 1.00 39.89 O ATOM 614 HA3 GLY A 40 -19.577 4.745 8.967 1.00 0.00 H ATOM 615 HA2 GLY A 40 -21.128 4.938 8.117 1.00 0.00 H ATOM 616 H GLY A 40 -21.802 2.724 8.870 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 -16.500 3.504 4.350 1.00 40.16 N ATOM 619 CA TRP A 42 -15.041 3.454 4.448 1.00 38.97 C ATOM 620 C TRP A 42 -14.488 3.631 3.050 1.00 37.79 C ATOM 621 O TRP A 42 -15.224 3.599 2.071 1.00 38.11 O ATOM 622 CB TRP A 42 -14.565 2.137 5.059 1.00 38.79 C ATOM 623 CG TRP A 42 -15.124 0.911 4.383 1.00 39.54 C ATOM 624 CD1 TRP A 42 -16.299 0.286 4.666 1.00 40.41 C ATOM 625 CD2 TRP A 42 -14.516 0.162 3.327 1.00 40.36 C ATOM 626 NE1 TRP A 42 -16.463 -0.809 3.854 1.00 40.77 N ATOM 627 CE2 TRP A 42 -15.380 -0.906 3.018 1.00 40.17 C ATOM 628 CE3 TRP A 42 -13.320 0.286 2.618 1.00 40.62 C ATOM 629 CZ2 TRP A 42 -15.092 -1.831 2.021 1.00 40.47 C ATOM 630 CZ3 TRP A 42 -13.034 -0.645 1.625 1.00 39.70 C ATOM 631 CH2 TRP A 42 -13.906 -1.690 1.348 1.00 39.85 C ATOM 632 HA TRP A 42 -14.684 4.246 5.106 1.00 0.00 H ATOM 633 HB2 TRP A 42 -13.478 2.100 4.991 1.00 0.00 H ATOM 634 HB3 TRP A 42 -14.864 2.117 6.107 1.00 0.00 H ATOM 635 HE1 TRP A 42 -17.275 -1.458 3.870 1.00 0.00 H ATOM 636 HD1 TRP A 42 -17.008 0.608 5.428 1.00 0.00 H ATOM 637 HZ2 TRP A 42 -15.784 -2.639 1.783 1.00 0.00 H ATOM 638 HH2 TRP A 42 -13.641 -2.415 0.578 1.00 0.00 H ATOM 639 HZ3 TRP A 42 -12.110 -0.553 1.054 1.00 0.00 H ATOM 640 HE3 TRP A 42 -12.624 1.096 2.838 1.00 0.00 H ATOM 641 HN3 TRP A 42 -16.831 2.740 3.727 1.00 0.00 H ATOM 642 HN2 TRP A 42 -16.789 4.423 3.957 1.00 0.00 H ATOM 643 HN1 TRP A 42 -16.914 3.385 5.297 1.00 0.00 H ATOM 644 N LYS A 43 -13.186 3.848 2.966 1.00 35.69 N ATOM 645 CA LYS A 43 -12.475 3.870 1.708 1.00 33.88 C ATOM 646 C LYS A 43 -11.148 3.125 1.811 1.00 32.15 C ATOM 647 O LYS A 43 -10.562 3.043 2.895 1.00 29.11 O ATOM 648 CB LYS A 43 -12.221 5.307 1.289 1.00 35.86 C ATOM 649 CG LYS A 43 -11.562 6.153 2.333 1.00 36.44 C ATOM 650 CD LYS A 43 -11.102 7.485 1.755 1.00 38.48 C ATOM 651 CE LYS A 43 -10.574 8.412 2.842 1.00 40.30 C ATOM 652 NZ LYS A 43 -10.585 9.846 2.410 1.00 40.13 N ATOM 653 HA LYS A 43 -13.091 3.370 0.960 1.00 0.00 H ATOM 654 HB2 LYS A 43 -11.582 5.296 0.406 1.00 0.00 H ATOM 655 HB3 LYS A 43 -13.179 5.762 1.037 1.00 0.00 H ATOM 656 HG2 LYS A 43 -12.272 6.341 3.138 1.00 0.00 H ATOM 657 HG3 LYS A 43 -10.698 5.620 2.729 1.00 0.00 H ATOM 658 HD2 LYS A 43 -10.310 7.302 1.029 1.00 0.00 H ATOM 659 HD3 LYS A 43 -11.944 7.966 1.258 1.00 0.00 H ATOM 660 HE2 LYS A 43 -9.551 8.125 3.084 1.00 0.00 H ATOM 661 HE3 LYS A 43 -11.199 8.306 3.729 1.00 0.00 H ATOM 662 HZ1 LYS A 43 -9.985 9.958 1.568 1.00 0.00 H ATOM 663 HZ2 LYS A 43 -11.559 10.131 2.184 1.00 0.00 H ATOM 664 HZ3 LYS A 43 -10.218 10.441 3.180 1.00 0.00 H ATOM 665 H LYS A 43 -12.651 4.010 3.843 1.00 0.00 H ATOM 666 N PRO A 44 -10.681 2.553 0.699 1.00 30.44 N ATOM 667 CA PRO A 44 -9.423 1.823 0.706 1.00 31.12 C ATOM 668 C PRO A 44 -8.162 2.685 0.848 1.00 30.74 C ATOM 669 O PRO A 44 -8.031 3.730 0.202 1.00 31.35 O ATOM 670 CB PRO A 44 -9.430 1.109 -0.647 1.00 31.67 C ATOM 671 CG PRO A 44 -10.241 1.939 -1.481 1.00 31.73 C ATOM 672 CD PRO A 44 -11.349 2.463 -0.619 1.00 30.61 C ATOM 673 HA PRO A 44 -9.371 1.170 1.577 1.00 0.00 H ATOM 674 HD3 PRO A 44 -11.691 3.440 -0.960 1.00 0.00 H ATOM 675 HD2 PRO A 44 -12.193 1.773 -0.592 1.00 0.00 H ATOM 676 HG3 PRO A 44 -10.650 1.357 -2.307 1.00 0.00 H ATOM 677 HG2 PRO A 44 -9.650 2.765 -1.878 1.00 0.00 H ATOM 678 HB2 PRO A 44 -8.419 1.030 -1.047 1.00 0.00 H ATOM 679 HB3 PRO A 44 -9.863 0.113 -0.556 1.00 0.00 H ATOM 680 N LYS A 45 -7.210 2.168 1.618 1.00 30.78 N ATOM 681 CA LYS A 45 -5.937 2.802 1.901 1.00 31.09 C ATOM 682 C LYS A 45 -4.882 1.685 1.999 1.00 30.12 C ATOM 683 O LYS A 45 -5.241 0.513 2.188 1.00 30.53 O ATOM 684 CB LYS A 45 -6.030 3.558 3.233 1.00 32.24 C ATOM 685 CG LYS A 45 -4.892 4.508 3.500 1.00 34.87 C ATOM 686 CD LYS A 45 -4.924 5.088 4.901 1.00 34.12 C ATOM 687 CE LYS A 45 -3.853 6.196 5.039 1.00 36.86 C ATOM 688 NZ LYS A 45 -3.614 6.614 6.438 1.00 38.69 N ATOM 689 HA LYS A 45 -5.668 3.513 1.120 1.00 0.00 H ATOM 690 HB2 LYS A 45 -6.958 4.130 3.234 1.00 0.00 H ATOM 691 HB3 LYS A 45 -6.056 2.824 4.039 1.00 0.00 H ATOM 692 HG2 LYS A 45 -3.952 3.972 3.367 1.00 0.00 H ATOM 693 HG3 LYS A 45 -4.947 5.327 2.783 1.00 0.00 H ATOM 694 HD2 LYS A 45 -5.909 5.512 5.094 1.00 0.00 H ATOM 695 HD3 LYS A 45 -4.722 4.298 5.624 1.00 0.00 H ATOM 696 HE2 LYS A 45 -4.181 7.066 4.470 1.00 0.00 H ATOM 697 HE3 LYS A 45 -2.916 5.824 4.625 1.00 0.00 H ATOM 698 HZ1 LYS A 45 -4.498 6.982 6.844 1.00 0.00 H ATOM 699 HZ2 LYS A 45 -3.290 5.796 6.992 1.00 0.00 H ATOM 700 HZ3 LYS A 45 -2.887 7.357 6.457 1.00 0.00 H ATOM 701 H LYS A 45 -7.392 1.239 2.050 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 -1.186 0.960 4.253 1.00 26.40 N ATOM 704 CA ILE A 47 -0.279 1.409 5.303 1.00 27.88 C ATOM 705 C ILE A 47 0.847 0.441 5.426 1.00 27.41 C ATOM 706 O ILE A 47 0.699 -0.712 5.069 1.00 27.27 O ATOM 707 CB ILE A 47 -0.937 1.492 6.692 1.00 28.41 C ATOM 708 CG1 ILE A 47 -1.672 0.183 7.020 1.00 30.90 C ATOM 709 CG2 ILE A 47 -1.887 2.666 6.769 1.00 32.59 C ATOM 710 CD1 ILE A 47 -1.992 -0.001 8.494 1.00 31.78 C ATOM 711 HA ILE A 47 0.046 2.408 5.010 1.00 0.00 H ATOM 712 HB ILE A 47 -0.150 1.642 7.431 1.00 0.00 H ATOM 713 HG12 ILE A 47 -2.608 0.168 6.462 1.00 0.00 H ATOM 714 HG13 ILE A 47 -1.046 -0.650 6.699 1.00 0.00 H ATOM 715 HD11 ILE A 47 -1.066 -0.002 9.068 1.00 0.00 H ATOM 716 HD12 ILE A 47 -2.629 0.817 8.831 1.00 0.00 H ATOM 717 HD13 ILE A 47 -2.510 -0.949 8.636 1.00 0.00 H ATOM 718 HG21 ILE A 47 -1.337 3.589 6.585 1.00 0.00 H ATOM 719 HG22 ILE A 47 -2.667 2.550 6.017 1.00 0.00 H ATOM 720 HG23 ILE A 47 -2.338 2.702 7.760 1.00 0.00 H ATOM 721 HN3 ILE A 47 -1.558 0.020 4.497 1.00 0.00 H ATOM 722 HN2 ILE A 47 -0.671 0.907 3.351 1.00 0.00 H ATOM 723 HN1 ILE A 47 -1.973 1.634 4.165 1.00 0.00 H ATOM 724 N GLY A 48 1.958 0.903 5.965 1.00 27.45 N ATOM 725 CA GLY A 48 3.161 0.120 6.015 1.00 28.80 C ATOM 726 C GLY A 48 3.819 0.046 7.324 1.00 31.01 C ATOM 727 O GLY A 48 3.432 0.706 8.259 1.00 31.94 O ATOM 728 HA3 GLY A 48 3.870 0.550 5.307 1.00 0.00 H ATOM 729 HA2 GLY A 48 2.913 -0.896 5.707 1.00 0.00 H ATOM 730 H GLY A 48 1.963 1.863 6.366 1.00 0.00 H ATOM 731 N GLY A 49 4.790 -0.827 7.373 1.00 31.39 N ATOM 732 CA GLY A 49 5.685 -0.906 8.471 1.00 33.58 C ATOM 733 C GLY A 49 6.823 -1.792 8.066 1.00 32.32 C ATOM 734 O GLY A 49 7.249 -1.798 6.892 1.00 34.41 O ATOM 735 HA3 GLY A 49 5.175 -1.328 9.337 1.00 0.00 H ATOM 736 HA2 GLY A 49 6.058 0.088 8.719 1.00 0.00 H ATOM 737 H GLY A 49 4.911 -1.487 6.579 1.00 0.00 H ATOM 738 N ILE A 50 7.354 -2.557 9.014 1.00 32.45 N ATOM 739 CA ILE A 50 8.385 -3.527 8.687 1.00 31.37 C ATOM 740 C ILE A 50 7.836 -4.408 7.587 1.00 29.99 C ATOM 741 O ILE A 50 6.707 -4.838 7.684 1.00 29.30 O ATOM 742 CB ILE A 50 8.754 -4.407 9.911 1.00 31.74 C ATOM 743 CG1 ILE A 50 9.679 -3.672 10.889 1.00 33.16 C ATOM 744 CG2 ILE A 50 9.436 -5.688 9.461 1.00 31.64 C ATOM 745 CD1 ILE A 50 10.569 -4.643 11.735 1.00 32.63 C ATOM 746 HA ILE A 50 9.290 -3.005 8.377 1.00 0.00 H ATOM 747 HB ILE A 50 7.821 -4.640 10.424 1.00 0.00 H ATOM 748 HG12 ILE A 50 10.331 -3.010 10.320 1.00 0.00 H ATOM 749 HG13 ILE A 50 9.066 -3.080 11.569 1.00 0.00 H ATOM 750 HD11 ILE A 50 9.929 -5.306 12.318 1.00 0.00 H ATOM 751 HD12 ILE A 50 11.195 -5.235 11.067 1.00 0.00 H ATOM 752 HD13 ILE A 50 11.201 -4.062 12.407 1.00 0.00 H ATOM 753 HG21 ILE A 50 8.763 -6.248 8.812 1.00 0.00 H ATOM 754 HG22 ILE A 50 10.347 -5.441 8.915 1.00 0.00 H ATOM 755 HG23 ILE A 50 9.686 -6.291 10.334 1.00 0.00 H ATOM 756 H ILE A 50 7.029 -2.461 9.997 1.00 0.00 H ATOM 757 N GLY A 51 8.618 -4.652 6.530 1.00 27.80 N ATOM 758 CA GLY A 51 8.249 -5.642 5.536 1.00 28.10 C ATOM 759 C GLY A 51 7.319 -5.145 4.452 1.00 27.57 C ATOM 760 O GLY A 51 6.953 -5.888 3.551 1.00 28.92 O ATOM 761 HA3 GLY A 51 7.759 -6.470 6.049 1.00 0.00 H ATOM 762 HA2 GLY A 51 9.162 -6.000 5.060 1.00 0.00 H ATOM 763 H GLY A 51 9.506 -4.123 6.419 1.00 0.00 H ATOM 764 N GLY A 52 6.911 -3.893 4.542 1.00 25.44 N ATOM 765 CA GLY A 52 6.075 -3.307 3.518 1.00 25.55 C ATOM 766 C GLY A 52 4.668 -3.124 4.039 1.00 25.00 C ATOM 767 O GLY A 52 4.470 -2.866 5.217 1.00 24.62 O ATOM 768 HA3 GLY A 52 6.055 -3.964 2.648 1.00 0.00 H ATOM 769 HA2 GLY A 52 6.482 -2.338 3.230 1.00 0.00 H ATOM 770 H GLY A 52 7.195 -3.319 5.362 1.00 0.00 H ATOM 771 N PHE A 53 3.718 -3.326 3.153 1.00 25.64 N ATOM 772 CA PHE A 53 2.382 -2.734 3.235 1.00 25.32 C ATOM 773 C PHE A 53 1.246 -3.732 3.273 1.00 24.07 C ATOM 774 O PHE A 53 1.376 -4.842 2.790 1.00 23.82 O ATOM 775 CB PHE A 53 2.164 -1.766 2.043 1.00 27.05 C ATOM 776 CG PHE A 53 2.960 -0.480 2.181 1.00 27.92 C ATOM 777 CD1 PHE A 53 4.318 -0.473 1.911 1.00 32.00 C ATOM 778 CD2 PHE A 53 2.328 0.702 2.533 1.00 29.15 C ATOM 779 CE1 PHE A 53 5.059 0.681 2.094 1.00 33.01 C ATOM 780 CE2 PHE A 53 3.066 1.883 2.662 1.00 29.04 C ATOM 781 CZ PHE A 53 4.414 1.852 2.444 1.00 30.45 C ATOM 782 HA PHE A 53 2.357 -2.208 4.190 1.00 0.00 H ATOM 783 HB2 PHE A 53 2.468 -2.268 1.125 1.00 0.00 H ATOM 784 HB3 PHE A 53 1.105 -1.516 1.985 1.00 0.00 H ATOM 785 HD2 PHE A 53 1.252 0.711 2.710 1.00 0.00 H ATOM 786 HE2 PHE A 53 2.572 2.816 2.933 1.00 0.00 H ATOM 787 HZ PHE A 53 4.993 2.770 2.548 1.00 0.00 H ATOM 788 HE1 PHE A 53 6.141 0.667 1.963 1.00 0.00 H ATOM 789 HD1 PHE A 53 4.805 -1.380 1.553 1.00 0.00 H ATOM 790 H PHE A 53 3.929 -3.945 2.344 1.00 0.00 H ATOM 791 N ILE A 54 0.134 -3.306 3.869 1.00 24.61 N ATOM 792 CA ILE A 54 -1.124 -4.030 3.788 1.00 24.29 C ATOM 793 C ILE A 54 -2.219 -3.084 3.323 1.00 24.21 C ATOM 794 O ILE A 54 -2.119 -1.869 3.485 1.00 24.26 O ATOM 795 CB ILE A 54 -1.517 -4.628 5.140 1.00 24.70 C ATOM 796 CG1 ILE A 54 -1.614 -3.563 6.210 1.00 23.60 C ATOM 797 CG2 ILE A 54 -0.531 -5.675 5.555 1.00 26.94 C ATOM 798 CD1 ILE A 54 -2.367 -4.043 7.495 1.00 26.04 C ATOM 799 HA ILE A 54 -0.999 -4.847 3.078 1.00 0.00 H ATOM 800 HB ILE A 54 -2.500 -5.085 5.024 1.00 0.00 H ATOM 801 HG12 ILE A 54 -0.605 -3.263 6.492 1.00 0.00 H ATOM 802 HG13 ILE A 54 -2.145 -2.705 5.798 1.00 0.00 H ATOM 803 HD11 ILE A 54 -3.383 -4.337 7.231 1.00 0.00 H ATOM 804 HD12 ILE A 54 -1.841 -4.895 7.926 1.00 0.00 H ATOM 805 HD13 ILE A 54 -2.400 -3.230 8.220 1.00 0.00 H ATOM 806 HG21 ILE A 54 -0.510 -6.469 4.808 1.00 0.00 H ATOM 807 HG22 ILE A 54 0.459 -5.227 5.639 1.00 0.00 H ATOM 808 HG23 ILE A 54 -0.827 -6.089 6.519 1.00 0.00 H ATOM 809 H ILE A 54 0.167 -2.421 4.414 1.00 0.00 H ATOM 810 N LYS A 55 -3.270 -3.652 2.764 1.00 24.37 N ATOM 811 CA LYS A 55 -4.519 -2.948 2.415 1.00 24.33 C ATOM 812 C LYS A 55 -5.452 -2.878 3.608 1.00 25.34 C ATOM 813 O LYS A 55 -5.676 -3.874 4.297 1.00 26.65 O ATOM 814 CB LYS A 55 -5.241 -3.681 1.288 1.00 25.82 C ATOM 815 CG LYS A 55 -4.542 -3.615 -0.063 1.00 27.92 C ATOM 816 CD LYS A 55 -4.918 -4.785 -0.995 1.00 32.22 C ATOM 817 CE LYS A 55 -6.403 -4.862 -1.277 1.00 35.47 C ATOM 818 NZ LYS A 55 -6.751 -6.015 -2.220 1.00 36.01 N ATOM 819 HA LYS A 55 -4.251 -1.940 2.100 1.00 0.00 H ATOM 820 HB2 LYS A 55 -5.336 -4.729 1.571 1.00 0.00 H ATOM 821 HB3 LYS A 55 -6.233 -3.244 1.179 1.00 0.00 H ATOM 822 HG2 LYS A 55 -4.817 -2.680 -0.551 1.00 0.00 H ATOM 823 HG3 LYS A 55 -3.465 -3.634 0.102 1.00 0.00 H ATOM 824 HD2 LYS A 55 -4.391 -4.660 -1.941 1.00 0.00 H ATOM 825 HD3 LYS A 55 -4.604 -5.718 -0.526 1.00 0.00 H ATOM 826 HE2 LYS A 55 -6.723 -3.925 -1.733 1.00 0.00 H ATOM 827 HE3 LYS A 55 -6.933 -5.006 -0.335 1.00 0.00 H ATOM 828 HZ1 LYS A 55 -6.255 -5.883 -3.125 1.00 0.00 H ATOM 829 HZ2 LYS A 55 -6.456 -6.914 -1.790 1.00 0.00 H ATOM 830 HZ3 LYS A 55 -7.778 -6.029 -2.385 1.00 0.00 H ATOM 831 H LYS A 55 -3.214 -4.669 2.554 1.00 0.00 H ATOM 832 N VAL A 56 -5.983 -1.701 3.852 1.00 25.00 N ATOM 833 CA VAL A 56 -6.928 -1.467 4.952 1.00 26.29 C ATOM 834 C VAL A 56 -8.132 -0.673 4.503 1.00 26.18 C ATOM 835 O VAL A 56 -8.146 -0.145 3.422 1.00 28.13 O ATOM 836 CB VAL A 56 -6.265 -0.716 6.124 1.00 26.22 C ATOM 837 CG1 VAL A 56 -5.113 -1.533 6.734 1.00 26.85 C ATOM 838 CG2 VAL A 56 -5.800 0.710 5.683 1.00 28.37 C ATOM 839 HA VAL A 56 -7.248 -2.455 5.283 1.00 0.00 H ATOM 840 HB VAL A 56 -7.012 -0.587 6.907 1.00 0.00 H ATOM 841 HG11 VAL A 56 -5.499 -2.482 7.105 1.00 0.00 H ATOM 842 HG12 VAL A 56 -4.358 -1.720 5.971 1.00 0.00 H ATOM 843 HG13 VAL A 56 -4.669 -0.974 7.557 1.00 0.00 H ATOM 844 HG21 VAL A 56 -5.078 0.621 4.871 1.00 0.00 H ATOM 845 HG22 VAL A 56 -6.663 1.283 5.343 1.00 0.00 H ATOM 846 HG23 VAL A 56 -5.336 1.217 6.529 1.00 0.00 H ATOM 847 H VAL A 56 -5.723 -0.901 3.240 1.00 0.00 H ATOM 848 N ARG A 57 -9.169 -0.657 5.337 1.00 25.91 N ATOM 849 CA ARG A 57 -10.377 0.164 5.160 1.00 26.72 C ATOM 850 C ARG A 57 -10.275 1.330 6.129 1.00 25.64 C ATOM 851 O ARG A 57 -10.044 1.107 7.295 1.00 26.52 O ATOM 852 CB ARG A 57 -11.648 -0.669 5.470 1.00 27.24 C ATOM 853 CG ARG A 57 -11.696 -1.943 4.690 1.00 30.78 C ATOM 854 CD ARG A 57 -12.986 -2.600 4.676 1.00 37.77 C ATOM 855 NE ARG A 57 -13.741 -2.558 5.911 1.00 37.92 N ATOM 856 CZ ARG A 57 -13.807 -3.542 6.800 1.00 41.22 C ATOM 857 NH1 ARG A 57 -14.586 -3.420 7.871 1.00 43.07 N ATOM 858 NH2 ARG A 57 -13.127 -4.657 6.634 1.00 44.68 N ATOM 859 HA ARG A 57 -10.451 0.516 4.131 1.00 0.00 H ATOM 860 HB2 ARG A 57 -11.660 -0.908 6.533 1.00 0.00 H ATOM 861 HB3 ARG A 57 -12.527 -0.073 5.223 1.00 0.00 H ATOM 862 HG2 ARG A 57 -11.418 -1.721 3.660 1.00 0.00 H ATOM 863 HG3 ARG A 57 -10.969 -2.632 5.121 1.00 0.00 H ATOM 864 HD2 ARG A 57 -12.823 -3.647 4.422 1.00 0.00 H ATOM 865 HD3 ARG A 57 -13.590 -2.129 3.901 1.00 0.00 H ATOM 866 HE ARG A 57 -14.273 -1.689 6.118 1.00 0.00 H ATOM 867 HH12 ARG A 57 -14.637 -4.191 8.567 1.00 0.00 H ATOM 868 HH11 ARG A 57 -15.144 -2.554 8.012 1.00 0.00 H ATOM 869 HH22 ARG A 57 -13.192 -5.416 7.342 1.00 0.00 H ATOM 870 HH21 ARG A 57 -12.525 -4.779 5.795 1.00 0.00 H ATOM 871 H ARG A 57 -9.122 -1.270 6.176 1.00 0.00 H ATOM 872 N GLN A 58 -10.419 2.550 5.640 1.00 25.61 N ATOM 873 CA GLN A 58 -10.304 3.722 6.477 1.00 24.99 C ATOM 874 C GLN A 58 -11.715 4.156 6.830 1.00 24.63 C ATOM 875 O GLN A 58 -12.526 4.437 5.943 1.00 25.78 O ATOM 876 CB GLN A 58 -9.576 4.864 5.766 1.00 24.55 C ATOM 877 CG GLN A 58 -9.499 6.119 6.617 1.00 26.70 C ATOM 878 CD GLN A 58 -8.692 7.226 6.016 1.00 33.12 C ATOM 879 OE1 GLN A 58 -7.711 6.998 5.317 1.00 40.13 O ATOM 880 NE2 GLN A 58 -9.109 8.451 6.273 1.00 36.89 N ATOM 881 HA GLN A 58 -9.720 3.480 7.365 1.00 0.00 H ATOM 882 HB2 GLN A 58 -8.563 4.539 5.528 1.00 0.00 H ATOM 883 HB3 GLN A 58 -10.108 5.098 4.844 1.00 0.00 H ATOM 884 HG2 GLN A 58 -10.513 6.485 6.778 1.00 0.00 H ATOM 885 HG3 GLN A 58 -9.053 5.854 7.576 1.00 0.00 H ATOM 886 HE22 GLN A 58 -9.946 8.600 6.871 1.00 0.00 H ATOM 887 HE21 GLN A 58 -8.600 9.267 5.877 1.00 0.00 H ATOM 888 H GLN A 58 -10.620 2.669 4.627 1.00 0.00 H ATOM 889 N TYR A 59 -11.987 4.227 8.124 1.00 25.52 N ATOM 890 CA TYR A 59 -13.240 4.804 8.670 1.00 25.71 C ATOM 891 C TYR A 59 -12.881 6.107 9.409 1.00 25.89 C ATOM 892 O TYR A 59 -12.017 6.112 10.278 1.00 25.26 O ATOM 893 CB TYR A 59 -13.845 3.824 9.677 1.00 25.74 C ATOM 894 CG TYR A 59 -14.380 2.546 9.118 1.00 27.84 C ATOM 895 CD1 TYR A 59 -13.558 1.481 8.841 1.00 30.74 C ATOM 896 CD2 TYR A 59 -15.729 2.428 8.837 1.00 29.90 C ATOM 897 CE1 TYR A 59 -14.068 0.330 8.319 1.00 29.09 C ATOM 898 CE2 TYR A 59 -16.242 1.282 8.291 1.00 29.97 C ATOM 899 CZ TYR A 59 -15.421 0.243 8.049 1.00 30.64 C ATOM 900 OH TYR A 59 -15.971 -0.889 7.532 1.00 33.92 O ATOM 901 HA TYR A 59 -13.952 4.996 7.867 1.00 0.00 H ATOM 902 HB3 TYR A 59 -14.664 4.333 10.185 1.00 0.00 H ATOM 903 HB2 TYR A 59 -13.071 3.571 10.401 1.00 0.00 H ATOM 904 HD2 TYR A 59 -16.396 3.262 9.054 1.00 0.00 H ATOM 905 HE2 TYR A 59 -17.304 1.212 8.055 1.00 0.00 H ATOM 906 HE1 TYR A 59 -13.413 -0.517 8.116 1.00 0.00 H ATOM 907 HD1 TYR A 59 -12.489 1.557 9.040 1.00 0.00 H ATOM 908 HH TYR A 59 -15.263 -1.569 7.403 1.00 0.00 H ATOM 909 H TYR A 59 -11.283 3.858 8.795 1.00 0.00 H ATOM 910 N ASP A 60 -13.580 7.194 9.130 1.00 27.24 N ATOM 911 CA ASP A 60 -13.321 8.455 9.778 1.00 27.19 C ATOM 912 C ASP A 60 -14.355 8.722 10.883 1.00 26.49 C ATOM 913 O ASP A 60 -15.487 8.241 10.840 1.00 26.92 O ATOM 914 CB ASP A 60 -13.325 9.588 8.753 1.00 29.45 C ATOM 915 CG ASP A 60 -12.143 9.534 7.825 1.00 32.64 C ATOM 916 OD1 ASP A 60 -11.006 9.197 8.267 1.00 35.02 O ATOM 917 OD2 ASP A 60 -12.349 9.884 6.650 1.00 37.31 O ATOM 918 HA ASP A 60 -12.335 8.408 10.241 1.00 0.00 H ATOM 919 HB2 ASP A 60 -14.237 9.520 8.161 1.00 0.00 H ATOM 920 HB3 ASP A 60 -13.309 10.540 9.284 1.00 0.00 H ATOM 921 H ASP A 60 -14.339 7.137 8.422 1.00 0.00 H ATOM 922 N GLN A 61 -13.962 9.524 11.859 1.00 25.49 N ATOM 923 CA GLN A 61 -14.851 10.063 12.858 1.00 26.69 C ATOM 924 C GLN A 61 -15.563 8.962 13.688 1.00 25.55 C ATOM 925 O GLN A 61 -16.783 9.011 13.932 1.00 25.94 O ATOM 926 CB GLN A 61 -15.818 11.056 12.206 1.00 28.73 C ATOM 927 CG GLN A 61 -15.976 12.321 12.939 1.00 32.95 C ATOM 928 CD GLN A 61 -16.696 13.371 12.128 1.00 35.27 C ATOM 929 OE1 GLN A 61 -16.292 13.677 10.998 1.00 41.16 O ATOM 930 NE2 GLN A 61 -17.736 13.943 12.693 1.00 35.46 N ATOM 931 HA GLN A 61 -14.257 10.609 13.591 1.00 0.00 H ATOM 932 HB2 GLN A 61 -15.449 11.285 11.206 1.00 0.00 H ATOM 933 HB3 GLN A 61 -16.796 10.581 12.131 1.00 0.00 H ATOM 934 HG2 GLN A 61 -16.545 12.130 13.849 1.00 0.00 H ATOM 935 HG3 GLN A 61 -14.988 12.699 13.203 1.00 0.00 H ATOM 936 HE22 GLN A 61 -18.037 13.651 13.645 1.00 0.00 H ATOM 937 HE21 GLN A 61 -18.258 14.687 12.188 1.00 0.00 H ATOM 938 H GLN A 61 -12.955 9.780 11.908 1.00 0.00 H ATOM 939 N ILE A 62 -14.786 7.946 14.071 1.00 24.48 N ATOM 940 CA ILE A 62 -15.273 6.811 14.853 1.00 24.75 C ATOM 941 C ILE A 62 -15.041 7.068 16.321 1.00 23.87 C ATOM 942 O ILE A 62 -13.893 7.260 16.743 1.00 23.18 O ATOM 943 CB ILE A 62 -14.522 5.509 14.449 1.00 25.17 C ATOM 944 CG1 ILE A 62 -14.821 5.164 13.002 1.00 26.29 C ATOM 945 CG2 ILE A 62 -14.996 4.333 15.320 1.00 28.38 C ATOM 946 CD1 ILE A 62 -16.305 4.881 12.681 1.00 26.12 C ATOM 947 HA ILE A 62 -16.338 6.690 14.657 1.00 0.00 H ATOM 948 HB ILE A 62 -13.454 5.677 14.587 1.00 0.00 H ATOM 949 HG12 ILE A 62 -14.496 6.000 12.383 1.00 0.00 H ATOM 950 HG13 ILE A 62 -14.245 4.276 12.742 1.00 0.00 H ATOM 951 HD11 ILE A 62 -16.650 4.036 13.278 1.00 0.00 H ATOM 952 HD12 ILE A 62 -16.901 5.762 12.918 1.00 0.00 H ATOM 953 HD13 ILE A 62 -16.408 4.645 11.622 1.00 0.00 H ATOM 954 HG21 ILE A 62 -14.792 4.553 16.368 1.00 0.00 H ATOM 955 HG22 ILE A 62 -16.067 4.187 15.180 1.00 0.00 H ATOM 956 HG23 ILE A 62 -14.463 3.428 15.028 1.00 0.00 H ATOM 957 H ILE A 62 -13.782 7.963 13.799 1.00 0.00 H ATOM 958 N PRO A 63 -16.087 7.009 17.141 1.00 24.57 N ATOM 959 CA PRO A 63 -15.798 7.073 18.580 1.00 23.94 C ATOM 960 C PRO A 63 -15.078 5.840 19.134 1.00 24.96 C ATOM 961 O PRO A 63 -15.435 4.691 18.784 1.00 27.50 O ATOM 962 CB PRO A 63 -17.180 7.218 19.196 1.00 25.12 C ATOM 963 CG PRO A 63 -18.022 7.751 18.049 1.00 25.40 C ATOM 964 CD PRO A 63 -17.542 7.016 16.884 1.00 25.83 C ATOM 965 HA PRO A 63 -15.111 7.887 18.810 1.00 0.00 H ATOM 966 HD3 PRO A 63 -17.949 6.005 16.851 1.00 0.00 H ATOM 967 HD2 PRO A 63 -17.783 7.533 15.955 1.00 0.00 H ATOM 968 HG3 PRO A 63 -17.868 8.823 17.921 1.00 0.00 H ATOM 969 HG2 PRO A 63 -19.080 7.555 18.222 1.00 0.00 H ATOM 970 HB2 PRO A 63 -17.556 6.255 19.542 1.00 0.00 H ATOM 971 HB3 PRO A 63 -17.165 7.921 20.029 1.00 0.00 H ATOM 972 N VAL A 64 -14.074 6.044 19.984 1.00 26.22 N ATOM 973 CA VAL A 64 -13.313 4.941 20.549 1.00 27.46 C ATOM 974 C VAL A 64 -13.070 5.324 21.978 1.00 28.76 C ATOM 975 O VAL A 64 -12.645 6.464 22.232 1.00 31.41 O ATOM 976 CB VAL A 64 -11.940 4.753 19.858 1.00 28.06 C ATOM 977 CG1 VAL A 64 -11.142 3.586 20.474 1.00 28.85 C ATOM 978 CG2 VAL A 64 -12.086 4.480 18.349 1.00 28.25 C ATOM 979 HA VAL A 64 -13.862 4.008 20.425 1.00 0.00 H ATOM 980 HB VAL A 64 -11.405 5.690 20.012 1.00 0.00 H ATOM 981 HG11 VAL A 64 -10.969 3.784 21.532 1.00 0.00 H ATOM 982 HG12 VAL A 64 -11.710 2.662 20.365 1.00 0.00 H ATOM 983 HG13 VAL A 64 -10.186 3.490 19.959 1.00 0.00 H ATOM 984 HG21 VAL A 64 -12.670 3.572 18.200 1.00 0.00 H ATOM 985 HG22 VAL A 64 -12.593 5.321 17.876 1.00 0.00 H ATOM 986 HG23 VAL A 64 -11.098 4.355 17.906 1.00 0.00 H ATOM 987 H VAL A 64 -13.827 7.018 20.251 1.00 0.00 H ATOM 988 N GLU A 65 -13.383 4.441 22.938 1.00 28.28 N ATOM 989 CA GLU A 65 -13.064 4.734 24.341 1.00 29.00 C ATOM 990 C GLU A 65 -11.849 3.892 24.683 1.00 28.31 C ATOM 991 O GLU A 65 -11.848 2.706 24.440 1.00 29.44 O ATOM 992 CB GLU A 65 -14.219 4.413 25.292 1.00 30.22 C ATOM 993 CG GLU A 65 -13.987 4.927 26.696 1.00 35.09 C ATOM 994 CD GLU A 65 -15.282 5.122 27.475 1.00 37.19 C ATOM 995 OE1 GLU A 65 -15.288 5.898 28.465 1.00 43.00 O ATOM 996 OE2 GLU A 65 -16.299 4.498 27.105 1.00 37.16 O ATOM 997 HA GLU A 65 -12.875 5.801 24.461 1.00 0.00 H ATOM 998 HB2 GLU A 65 -15.129 4.868 24.901 1.00 0.00 H ATOM 999 HB3 GLU A 65 -14.345 3.331 25.334 1.00 0.00 H ATOM 1000 HG2 GLU A 65 -13.363 4.211 27.231 1.00 0.00 H ATOM 1001 HG3 GLU A 65 -13.469 5.884 26.636 1.00 0.00 H ATOM 1002 H GLU A 65 -13.852 3.547 22.688 1.00 0.00 H ATOM 1003 N ILE A 66 -10.782 4.537 25.159 1.00 27.55 N ATOM 1004 CA ILE A 66 -9.495 3.890 25.376 1.00 27.91 C ATOM 1005 C ILE A 66 -9.179 3.966 26.837 1.00 29.71 C ATOM 1006 O ILE A 66 -8.960 5.014 27.375 1.00 29.40 O ATOM 1007 CB ILE A 66 -8.349 4.600 24.555 1.00 28.16 C ATOM 1008 CG1 ILE A 66 -8.671 4.524 23.093 1.00 27.50 C ATOM 1009 CG2 ILE A 66 -7.005 3.934 24.827 1.00 28.96 C ATOM 1010 CD1 ILE A 66 -8.039 5.590 22.228 1.00 29.65 C ATOM 1011 HA ILE A 66 -9.554 2.855 25.040 1.00 0.00 H ATOM 1012 HB ILE A 66 -8.283 5.643 24.863 1.00 0.00 H ATOM 1013 HG12 ILE A 66 -8.338 3.553 22.726 1.00 0.00 H ATOM 1014 HG13 ILE A 66 -9.753 4.601 22.983 1.00 0.00 H ATOM 1015 HD11 ILE A 66 -8.370 6.573 22.564 1.00 0.00 H ATOM 1016 HD12 ILE A 66 -6.954 5.524 22.307 1.00 0.00 H ATOM 1017 HD13 ILE A 66 -8.339 5.440 21.191 1.00 0.00 H ATOM 1018 HG21 ILE A 66 -6.775 4.004 25.890 1.00 0.00 H ATOM 1019 HG22 ILE A 66 -7.054 2.886 24.533 1.00 0.00 H ATOM 1020 HG23 ILE A 66 -6.228 4.438 24.252 1.00 0.00 H ATOM 1021 H ILE A 66 -10.874 5.548 25.385 1.00 0.00 H TER 1022 ILE A 66 ATOM 1023 N GLY A 68 -11.239 4.092 29.170 1.00 34.92 N ATOM 1024 CA GLY A 68 -12.116 5.082 29.770 1.00 34.13 C ATOM 1025 C GLY A 68 -11.989 6.513 29.283 1.00 33.61 C ATOM 1026 O GLY A 68 -12.741 7.398 29.699 1.00 34.32 O ATOM 1027 HA3 GLY A 68 -11.923 5.083 30.843 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -13.142 4.764 29.587 1.00 0.00 H ATOM 1029 HN3 GLY A 68 -10.249 4.357 29.345 1.00 0.00 H ATOM 1030 HN2 GLY A 68 -11.413 4.052 28.145 1.00 0.00 H ATOM 1031 HN1 GLY A 68 -11.430 3.161 29.592 1.00 0.00 H ATOM 1032 N HIS A 69 -11.041 6.753 28.389 1.00 31.88 N ATOM 1033 CA HIS A 69 -10.861 8.081 27.815 1.00 30.96 C ATOM 1034 C HIS A 69 -11.442 8.103 26.413 1.00 29.44 C ATOM 1035 O HIS A 69 -11.197 7.206 25.585 1.00 29.03 O ATOM 1036 CB HIS A 69 -9.377 8.402 27.685 1.00 31.92 C ATOM 1037 CG HIS A 69 -8.722 8.757 28.968 1.00 35.49 C ATOM 1038 ND1 HIS A 69 -8.462 7.821 29.940 1.00 40.40 N ATOM 1039 CD2 HIS A 69 -8.300 9.947 29.453 1.00 37.81 C ATOM 1040 CE1 HIS A 69 -7.893 8.419 30.974 1.00 41.33 C ATOM 1041 NE2 HIS A 69 -7.769 9.706 30.697 1.00 42.58 N ATOM 1042 HA HIS A 69 -11.354 8.804 28.464 1.00 0.00 H ATOM 1043 HB2 HIS A 69 -8.872 7.529 27.272 1.00 0.00 H ATOM 1044 HB3 HIS A 69 -9.266 9.242 26.999 1.00 0.00 H ATOM 1045 HD2 HIS A 69 -8.368 10.913 28.952 1.00 0.00 H ATOM 1046 HE1 HIS A 69 -7.579 7.933 31.898 1.00 0.00 H ATOM 1047 H HIS A 69 -10.413 5.979 28.091 1.00 0.00 H ATOM 1048 N LYS A 70 -12.221 9.142 26.142 1.00 29.08 N ATOM 1049 CA LYS A 70 -12.865 9.272 24.852 1.00 29.27 C ATOM 1050 C LYS A 70 -12.015 9.885 23.743 1.00 28.09 C ATOM 1051 O LYS A 70 -11.249 10.851 23.957 1.00 28.87 O ATOM 1052 CB LYS A 70 -14.136 10.080 24.979 1.00 30.30 C ATOM 1053 CG LYS A 70 -15.226 9.305 25.690 1.00 33.41 C ATOM 1054 CD LYS A 70 -16.447 10.120 25.980 1.00 37.69 C ATOM 1055 CE LYS A 70 -17.204 9.593 27.181 1.00 37.68 C ATOM 1056 NZ LYS A 70 -16.841 10.368 28.410 1.00 38.82 N ATOM 1057 HA LYS A 70 -13.061 8.243 24.550 1.00 0.00 H ATOM 1058 HB2 LYS A 70 -13.923 10.988 25.543 1.00 0.00 H ATOM 1059 HB3 LYS A 70 -14.486 10.347 23.982 1.00 0.00 H ATOM 1060 HG2 LYS A 70 -15.515 8.462 25.063 1.00 0.00 H ATOM 1061 HG3 LYS A 70 -14.826 8.934 26.634 1.00 0.00 H ATOM 1062 HD2 LYS A 70 -16.146 11.149 26.176 1.00 0.00 H ATOM 1063 HD3 LYS A 70 -17.103 10.094 25.110 1.00 0.00 H ATOM 1064 HE2 LYS A 70 -16.953 8.543 27.331 1.00 0.00 H ATOM 1065 HE3 LYS A 70 -18.275 9.687 27.000 1.00 0.00 H ATOM 1066 HZ1 LYS A 70 -15.820 10.277 28.587 1.00 0.00 H ATOM 1067 HZ2 LYS A 70 -17.082 11.370 28.270 1.00 0.00 H ATOM 1068 HZ3 LYS A 70 -17.369 9.993 29.223 1.00 0.00 H ATOM 1069 H LYS A 70 -12.371 9.873 26.866 1.00 0.00 H ATOM 1070 N ALA A 71 -12.130 9.284 22.564 1.00 25.78 N ATOM 1071 CA ALA A 71 -11.504 9.794 21.340 1.00 25.10 C ATOM 1072 C ALA A 71 -12.554 9.635 20.268 1.00 24.84 C ATOM 1073 O ALA A 71 -13.475 8.819 20.419 1.00 25.24 O ATOM 1074 CB ALA A 71 -10.268 8.985 20.995 1.00 26.52 C ATOM 1075 HA ALA A 71 -11.181 10.829 21.448 1.00 0.00 H ATOM 1076 HB1 ALA A 71 -9.551 9.052 21.813 1.00 0.00 H ATOM 1077 HB2 ALA A 71 -10.549 7.943 20.841 1.00 0.00 H ATOM 1078 HB3 ALA A 71 -9.819 9.380 20.084 1.00 0.00 H ATOM 1079 H ALA A 71 -12.691 8.410 22.506 1.00 0.00 H ATOM 1080 N ILE A 72 -12.455 10.445 19.228 1.00 23.92 N ATOM 1081 CA ILE A 72 -13.274 10.288 18.045 1.00 23.06 C ATOM 1082 C ILE A 72 -12.363 10.558 16.850 1.00 23.05 C ATOM 1083 O ILE A 72 -11.936 11.685 16.685 1.00 24.03 O ATOM 1084 CB ILE A 72 -14.473 11.238 17.979 1.00 22.22 C ATOM 1085 CG1 ILE A 72 -15.404 11.132 19.186 1.00 21.78 C ATOM 1086 CG2 ILE A 72 -15.266 10.953 16.744 1.00 23.03 C ATOM 1087 CD1 ILE A 72 -16.499 12.178 19.252 1.00 22.90 C ATOM 1088 HA ILE A 72 -13.695 9.283 18.054 1.00 0.00 H ATOM 1089 HB ILE A 72 -14.064 12.248 17.971 1.00 0.00 H ATOM 1090 HG12 ILE A 72 -15.877 10.150 19.162 1.00 0.00 H ATOM 1091 HG13 ILE A 72 -14.798 11.220 20.088 1.00 0.00 H ATOM 1092 HD11 ILE A 72 -16.050 13.170 19.293 1.00 0.00 H ATOM 1093 HD12 ILE A 72 -17.129 12.099 18.366 1.00 0.00 H ATOM 1094 HD13 ILE A 72 -17.103 12.014 20.145 1.00 0.00 H ATOM 1095 HG21 ILE A 72 -14.636 11.100 15.867 1.00 0.00 H ATOM 1096 HG22 ILE A 72 -15.619 9.922 16.770 1.00 0.00 H ATOM 1097 HG23 ILE A 72 -16.119 11.630 16.698 1.00 0.00 H ATOM 1098 H ILE A 72 -11.765 11.222 19.261 1.00 0.00 H ATOM 1099 N GLY A 73 -12.075 9.581 16.028 1.00 23.27 N ATOM 1100 CA GLY A 73 -11.105 9.802 14.958 1.00 23.10 C ATOM 1101 C GLY A 73 -11.043 8.653 13.989 1.00 24.14 C ATOM 1102 O GLY A 73 -11.941 7.784 13.946 1.00 24.20 O ATOM 1103 HA3 GLY A 73 -10.119 9.938 15.402 1.00 0.00 H ATOM 1104 HA2 GLY A 73 -11.384 10.704 14.413 1.00 0.00 H ATOM 1105 H GLY A 73 -12.533 8.654 16.136 1.00 0.00 H ATOM 1106 N THR A 74 -9.976 8.656 13.208 1.00 25.10 N ATOM 1107 CA THR A 74 -9.820 7.690 12.124 1.00 25.60 C ATOM 1108 C THR A 74 -9.357 6.321 12.625 1.00 25.74 C ATOM 1109 O THR A 74 -8.466 6.231 13.460 1.00 25.87 O ATOM 1110 CB THR A 74 -8.859 8.241 11.086 1.00 26.67 C ATOM 1111 OG1 THR A 74 -9.405 9.468 10.571 1.00 28.10 O ATOM 1112 CG2 THR A 74 -8.654 7.265 9.962 1.00 28.33 C ATOM 1113 HA THR A 74 -10.798 7.537 11.668 1.00 0.00 H ATOM 1114 HB THR A 74 -7.890 8.417 11.553 1.00 0.00 H ATOM 1115 HG1 THR A 74 -10.286 9.288 10.157 1.00 0.00 H ATOM 1116 HG23 THR A 74 -8.240 6.338 10.359 1.00 0.00 H ATOM 1117 HG21 THR A 74 -9.610 7.061 9.481 1.00 0.00 H ATOM 1118 HG22 THR A 74 -7.963 7.691 9.234 1.00 0.00 H ATOM 1119 H THR A 74 -9.230 9.363 13.370 1.00 0.00 H ATOM 1120 N VAL A 75 -10.032 5.264 12.164 1.00 25.27 N ATOM 1121 CA VAL A 75 -9.675 3.875 12.507 1.00 25.14 C ATOM 1122 C VAL A 75 -9.458 3.146 11.179 1.00 24.99 C ATOM 1123 O VAL A 75 -10.346 3.142 10.313 1.00 24.98 O ATOM 1124 CB VAL A 75 -10.797 3.191 13.338 1.00 26.00 C ATOM 1125 CG1 VAL A 75 -10.504 1.754 13.605 1.00 26.47 C ATOM 1126 CG2 VAL A 75 -10.977 3.924 14.682 1.00 26.09 C ATOM 1127 HA VAL A 75 -8.777 3.847 13.125 1.00 0.00 H ATOM 1128 HB VAL A 75 -11.712 3.246 12.748 1.00 0.00 H ATOM 1129 HG11 VAL A 75 -10.411 1.222 12.658 1.00 0.00 H ATOM 1130 HG12 VAL A 75 -9.571 1.672 14.163 1.00 0.00 H ATOM 1131 HG13 VAL A 75 -11.317 1.321 14.188 1.00 0.00 H ATOM 1132 HG21 VAL A 75 -10.042 3.889 15.242 1.00 0.00 H ATOM 1133 HG22 VAL A 75 -11.250 4.962 14.494 1.00 0.00 H ATOM 1134 HG23 VAL A 75 -11.765 3.438 15.257 1.00 0.00 H ATOM 1135 H VAL A 75 -10.845 5.428 11.536 1.00 0.00 H ATOM 1136 N LEU A 76 -8.317 2.497 11.028 1.00 24.43 N ATOM 1137 CA LEU A 76 -8.033 1.672 9.851 1.00 25.43 C ATOM 1138 C LEU A 76 -8.337 0.242 10.257 1.00 25.41 C ATOM 1139 O LEU A 76 -7.985 -0.176 11.353 1.00 26.99 O ATOM 1140 CB LEU A 76 -6.596 1.820 9.443 1.00 25.08 C ATOM 1141 CG LEU A 76 -6.082 3.268 9.236 1.00 25.97 C ATOM 1142 CD1 LEU A 76 -4.605 3.410 8.834 1.00 29.04 C ATOM 1143 CD2 LEU A 76 -6.936 3.976 8.191 1.00 29.00 C ATOM 1144 HA LEU A 76 -8.636 1.973 8.995 1.00 0.00 H ATOM 1145 HB2 LEU A 76 -5.982 1.358 10.216 1.00 0.00 H ATOM 1146 HB3 LEU A 76 -6.461 1.283 8.504 1.00 0.00 H ATOM 1147 HG LEU A 76 -6.165 3.725 10.222 1.00 0.00 H ATOM 1148 HD21 LEU A 76 -6.877 3.434 7.247 1.00 0.00 H ATOM 1149 HD22 LEU A 76 -7.972 4.006 8.530 1.00 0.00 H ATOM 1150 HD23 LEU A 76 -6.568 4.993 8.051 1.00 0.00 H ATOM 1151 HD11 LEU A 76 -3.975 2.973 9.609 1.00 0.00 H ATOM 1152 HD12 LEU A 76 -4.435 2.891 7.891 1.00 0.00 H ATOM 1153 HD13 LEU A 76 -4.361 4.466 8.718 1.00 0.00 H ATOM 1154 H LEU A 76 -7.594 2.575 11.772 1.00 0.00 H ATOM 1155 N VAL A 77 -9.030 -0.493 9.396 1.00 24.34 N ATOM 1156 CA VAL A 77 -9.393 -1.874 9.668 1.00 23.84 C ATOM 1157 C VAL A 77 -8.790 -2.784 8.615 1.00 23.93 C ATOM 1158 O VAL A 77 -8.954 -2.562 7.427 1.00 26.16 O ATOM 1159 CB VAL A 77 -10.928 -2.051 9.645 1.00 24.27 C ATOM 1160 CG1 VAL A 77 -11.267 -3.490 9.807 1.00 25.52 C ATOM 1161 CG2 VAL A 77 -11.558 -1.182 10.783 1.00 24.83 C ATOM 1162 HA VAL A 77 -9.012 -2.134 10.656 1.00 0.00 H ATOM 1163 HB VAL A 77 -11.335 -1.717 8.690 1.00 0.00 H ATOM 1164 HG11 VAL A 77 -10.824 -4.060 8.991 1.00 0.00 H ATOM 1165 HG12 VAL A 77 -10.875 -3.850 10.758 1.00 0.00 H ATOM 1166 HG13 VAL A 77 -12.350 -3.611 9.790 1.00 0.00 H ATOM 1167 HG21 VAL A 77 -11.164 -1.506 11.746 1.00 0.00 H ATOM 1168 HG22 VAL A 77 -11.306 -0.134 10.620 1.00 0.00 H ATOM 1169 HG23 VAL A 77 -12.641 -1.302 10.773 1.00 0.00 H ATOM 1170 H VAL A 77 -9.324 -0.066 8.495 1.00 0.00 H ATOM 1171 N GLY A 78 -8.098 -3.812 9.062 1.00 25.18 N ATOM 1172 CA GLY A 78 -7.429 -4.726 8.148 1.00 25.67 C ATOM 1173 C GLY A 78 -6.592 -5.751 8.840 1.00 26.14 C ATOM 1174 O GLY A 78 -6.595 -5.874 10.070 1.00 27.12 O ATOM 1175 HA3 GLY A 78 -6.787 -4.145 7.486 1.00 0.00 H ATOM 1176 HA2 GLY A 78 -8.187 -5.240 7.557 1.00 0.00 H ATOM 1177 H GLY A 78 -8.028 -3.973 10.087 1.00 0.00 H ATOM 1178 N PRO A 79 -5.809 -6.503 8.050 1.00 25.90 N ATOM 1179 CA PRO A 79 -5.077 -7.650 8.568 1.00 26.04 C ATOM 1180 C PRO A 79 -3.802 -7.293 9.310 1.00 27.53 C ATOM 1181 O PRO A 79 -2.707 -7.735 8.970 1.00 28.59 O ATOM 1182 CB PRO A 79 -4.814 -8.476 7.289 1.00 26.54 C ATOM 1183 CG PRO A 79 -4.715 -7.445 6.214 1.00 26.13 C ATOM 1184 CD PRO A 79 -5.672 -6.362 6.584 1.00 27.03 C ATOM 1185 HA PRO A 79 -5.636 -8.188 9.333 1.00 0.00 H ATOM 1186 HD3 PRO A 79 -5.271 -5.383 6.323 1.00 0.00 H ATOM 1187 HD2 PRO A 79 -6.632 -6.505 6.088 1.00 0.00 H ATOM 1188 HG3 PRO A 79 -4.987 -7.876 5.251 1.00 0.00 H ATOM 1189 HG2 PRO A 79 -3.700 -7.051 6.161 1.00 0.00 H ATOM 1190 HB2 PRO A 79 -3.885 -9.039 7.374 1.00 0.00 H ATOM 1191 HB3 PRO A 79 -5.637 -9.163 7.094 1.00 0.00 H ATOM 1192 N THR A 80 -3.950 -6.526 10.367 1.00 27.26 N ATOM 1193 CA THR A 80 -2.809 -6.175 11.168 1.00 27.68 C ATOM 1194 C THR A 80 -2.514 -7.354 12.105 1.00 28.16 C ATOM 1195 O THR A 80 -3.426 -8.064 12.517 1.00 28.89 O ATOM 1196 CB THR A 80 -3.085 -4.895 11.966 1.00 29.58 C ATOM 1197 OG1 THR A 80 -2.000 -4.609 12.834 1.00 28.70 O ATOM 1198 CG2 THR A 80 -4.402 -5.034 12.795 1.00 28.79 C ATOM 1199 HA THR A 80 -1.945 -5.978 10.533 1.00 0.00 H ATOM 1200 HB THR A 80 -3.201 -4.074 11.259 1.00 0.00 H ATOM 1201 HG1 THR A 80 -1.876 -5.362 13.465 1.00 0.00 H ATOM 1202 HG23 THR A 80 -5.231 -5.254 12.123 1.00 0.00 H ATOM 1203 HG21 THR A 80 -4.292 -5.844 13.516 1.00 0.00 H ATOM 1204 HG22 THR A 80 -4.598 -4.101 13.323 1.00 0.00 H ATOM 1205 H THR A 80 -4.894 -6.173 10.624 1.00 0.00 H ATOM 1206 N PRO A 81 -1.243 -7.631 12.398 1.00 28.75 N ATOM 1207 CA PRO A 81 -0.959 -8.637 13.399 1.00 29.23 C ATOM 1208 C PRO A 81 -1.483 -8.425 14.795 1.00 29.72 C ATOM 1209 O PRO A 81 -1.693 -9.393 15.542 1.00 30.56 O ATOM 1210 CB PRO A 81 0.575 -8.639 13.462 1.00 29.46 C ATOM 1211 CG PRO A 81 0.968 -8.138 12.179 1.00 32.38 C ATOM 1212 CD PRO A 81 -0.013 -7.108 11.805 1.00 30.97 C ATOM 1213 HA PRO A 81 -1.460 -9.556 13.095 1.00 0.00 H ATOM 1214 HD3 PRO A 81 0.250 -6.138 12.228 1.00 0.00 H ATOM 1215 HD2 PRO A 81 -0.101 -7.019 10.722 1.00 0.00 H ATOM 1216 HG3 PRO A 81 0.965 -8.943 11.445 1.00 0.00 H ATOM 1217 HG2 PRO A 81 1.966 -7.703 12.235 1.00 0.00 H ATOM 1218 HB2 PRO A 81 0.932 -7.988 14.260 1.00 0.00 H ATOM 1219 HB3 PRO A 81 0.957 -9.648 13.619 1.00 0.00 H ATOM 1220 N VAL A 82 -1.575 -7.148 15.219 1.00 29.56 N ATOM 1221 CA VAL A 82 -1.953 -6.763 16.551 1.00 30.15 C ATOM 1222 C VAL A 82 -2.806 -5.498 16.408 1.00 27.49 C ATOM 1223 O VAL A 82 -2.558 -4.693 15.543 1.00 28.28 O ATOM 1224 CB VAL A 82 -0.719 -6.384 17.369 1.00 29.52 C ATOM 1225 CG1 VAL A 82 -1.091 -6.056 18.799 1.00 36.07 C ATOM 1226 CG2 VAL A 82 0.341 -7.542 17.286 1.00 34.29 C ATOM 1227 HA VAL A 82 -2.476 -7.582 17.044 1.00 0.00 H ATOM 1228 HB VAL A 82 -0.274 -5.482 16.950 1.00 0.00 H ATOM 1229 HG11 VAL A 82 -1.787 -5.217 18.809 1.00 0.00 H ATOM 1230 HG12 VAL A 82 -1.561 -6.925 19.259 1.00 0.00 H ATOM 1231 HG13 VAL A 82 -0.192 -5.790 19.355 1.00 0.00 H ATOM 1232 HG21 VAL A 82 -0.093 -8.459 17.685 1.00 0.00 H ATOM 1233 HG22 VAL A 82 0.627 -7.697 16.246 1.00 0.00 H ATOM 1234 HG23 VAL A 82 1.220 -7.270 17.870 1.00 0.00 H ATOM 1235 H VAL A 82 -1.358 -6.393 14.538 1.00 0.00 H ATOM 1236 N ASN A 83 -3.852 -5.366 17.212 1.00 26.56 N ATOM 1237 CA ASN A 83 -4.644 -4.112 17.229 1.00 25.63 C ATOM 1238 C ASN A 83 -3.766 -3.016 17.845 1.00 25.97 C ATOM 1239 O ASN A 83 -3.202 -3.222 18.934 1.00 26.77 O ATOM 1240 CB ASN A 83 -5.913 -4.269 18.089 1.00 25.69 C ATOM 1241 CG ASN A 83 -6.875 -5.296 17.530 1.00 27.22 C ATOM 1242 OD1 ASN A 83 -6.941 -5.487 16.311 1.00 29.78 O ATOM 1243 ND2 ASN A 83 -7.603 -5.953 18.391 1.00 29.44 N ATOM 1244 HA ASN A 83 -4.947 -3.863 16.212 1.00 0.00 H ATOM 1245 HB2 ASN A 83 -5.619 -4.576 19.092 1.00 0.00 H ATOM 1246 HB3 ASN A 83 -6.421 -3.306 18.140 1.00 0.00 H ATOM 1247 HD22 ASN A 83 -7.511 -5.756 19.408 1.00 0.00 H ATOM 1248 HD21 ASN A 83 -8.276 -6.674 18.060 1.00 0.00 H ATOM 1249 H ASN A 83 -4.120 -6.151 17.839 1.00 0.00 H ATOM 1250 N ILE A 84 -3.658 -1.851 17.193 1.00 25.76 N ATOM 1251 CA ILE A 84 -2.780 -0.809 17.751 1.00 26.86 C ATOM 1252 C ILE A 84 -3.508 0.508 17.793 1.00 26.03 C ATOM 1253 O ILE A 84 -4.233 0.847 16.874 1.00 26.87 O ATOM 1254 CB ILE A 84 -1.488 -0.644 17.027 1.00 29.11 C ATOM 1255 CG1 ILE A 84 -1.683 -0.470 15.578 1.00 28.56 C ATOM 1256 CG2 ILE A 84 -0.599 -1.896 17.184 1.00 32.18 C ATOM 1257 CD1 ILE A 84 -0.323 -0.267 14.826 1.00 34.99 C ATOM 1258 HA ILE A 84 -2.524 -1.143 18.757 1.00 0.00 H ATOM 1259 HB ILE A 84 -1.022 0.240 17.463 1.00 0.00 H ATOM 1260 HG12 ILE A 84 -2.178 -1.356 15.180 1.00 0.00 H ATOM 1261 HG13 ILE A 84 -2.313 0.403 15.409 1.00 0.00 H ATOM 1262 HD11 ILE A 84 0.176 0.621 15.213 1.00 0.00 H ATOM 1263 HD12 ILE A 84 0.312 -1.139 14.984 1.00 0.00 H ATOM 1264 HD13 ILE A 84 -0.514 -0.143 13.760 1.00 0.00 H ATOM 1265 HG21 ILE A 84 -0.389 -2.060 18.241 1.00 0.00 H ATOM 1266 HG22 ILE A 84 -1.119 -2.763 16.777 1.00 0.00 H ATOM 1267 HG23 ILE A 84 0.336 -1.746 16.645 1.00 0.00 H ATOM 1268 H ILE A 84 -4.183 -1.686 16.311 1.00 0.00 H ATOM 1269 N ILE A 85 -3.303 1.232 18.880 1.00 25.03 N ATOM 1270 CA ILE A 85 -3.721 2.627 19.009 1.00 25.53 C ATOM 1271 C ILE A 85 -2.497 3.502 18.714 1.00 24.79 C ATOM 1272 O ILE A 85 -1.471 3.440 19.423 1.00 26.63 O ATOM 1273 CB ILE A 85 -4.228 2.931 20.418 1.00 25.54 C ATOM 1274 CG1 ILE A 85 -5.271 1.916 20.893 1.00 26.16 C ATOM 1275 CG2 ILE A 85 -4.686 4.409 20.530 1.00 26.00 C ATOM 1276 CD1 ILE A 85 -6.484 1.795 20.006 1.00 29.00 C ATOM 1277 HA ILE A 85 -4.536 2.827 18.314 1.00 0.00 H ATOM 1278 HB ILE A 85 -3.397 2.814 21.114 1.00 0.00 H ATOM 1279 HG12 ILE A 85 -4.792 0.938 20.949 1.00 0.00 H ATOM 1280 HG13 ILE A 85 -5.606 2.213 21.887 1.00 0.00 H ATOM 1281 HD11 ILE A 85 -6.987 2.760 19.947 1.00 0.00 H ATOM 1282 HD12 ILE A 85 -6.174 1.484 19.008 1.00 0.00 H ATOM 1283 HD13 ILE A 85 -7.165 1.053 20.423 1.00 0.00 H ATOM 1284 HG21 ILE A 85 -3.845 5.066 20.308 1.00 0.00 H ATOM 1285 HG22 ILE A 85 -5.491 4.594 19.818 1.00 0.00 H ATOM 1286 HG23 ILE A 85 -5.043 4.602 21.542 1.00 0.00 H ATOM 1287 H ILE A 85 -2.819 0.786 19.685 1.00 0.00 H ATOM 1288 N GLY A 86 -2.626 4.293 17.655 1.00 23.87 N ATOM 1289 CA GLY A 86 -1.566 5.115 17.165 1.00 23.11 C ATOM 1290 C GLY A 86 -1.709 6.544 17.530 1.00 23.18 C ATOM 1291 O GLY A 86 -2.632 6.924 18.279 1.00 23.94 O ATOM 1292 HA3 GLY A 86 -1.543 5.037 16.078 1.00 0.00 H ATOM 1293 HA2 GLY A 86 -0.626 4.746 17.575 1.00 0.00 H ATOM 1294 H GLY A 86 -3.540 4.315 17.160 1.00 0.00 H ATOM 1295 N ARG A 87 -0.770 7.343 17.098 1.00 23.73 N ATOM 1296 CA ARG A 87 -0.679 8.722 17.591 1.00 23.57 C ATOM 1297 C ARG A 87 -1.929 9.559 17.336 1.00 23.20 C ATOM 1298 O ARG A 87 -2.234 10.487 18.101 1.00 24.57 O ATOM 1299 CB ARG A 87 0.594 9.416 17.042 1.00 23.86 C ATOM 1300 CG ARG A 87 1.894 8.794 17.587 1.00 24.00 C ATOM 1301 CD ARG A 87 3.155 9.564 17.164 1.00 24.16 C ATOM 1302 NE ARG A 87 3.298 9.589 15.728 1.00 25.80 N ATOM 1303 CZ ARG A 87 2.903 10.562 14.928 1.00 25.61 C ATOM 1304 NH1 ARG A 87 2.421 11.701 15.391 1.00 27.37 N ATOM 1305 NH2 ARG A 87 3.040 10.416 13.602 1.00 28.46 N ATOM 1306 HA ARG A 87 -0.603 8.651 18.676 1.00 0.00 H ATOM 1307 HB2 ARG A 87 0.596 9.332 15.955 1.00 0.00 H ATOM 1308 HB3 ARG A 87 0.566 10.469 17.324 1.00 0.00 H ATOM 1309 HG2 ARG A 87 1.843 8.782 18.676 1.00 0.00 H ATOM 1310 HG3 ARG A 87 1.971 7.772 17.217 1.00 0.00 H ATOM 1311 HD2 ARG A 87 4.029 9.081 17.600 1.00 0.00 H ATOM 1312 HD3 ARG A 87 3.086 10.588 17.532 1.00 0.00 H ATOM 1313 HE ARG A 87 3.753 8.766 15.283 1.00 0.00 H ATOM 1314 HH12 ARG A 87 2.120 12.445 14.730 1.00 0.00 H ATOM 1315 HH11 ARG A 87 2.343 11.854 16.417 1.00 0.00 H ATOM 1316 HH22 ARG A 87 2.733 11.175 12.961 1.00 0.00 H ATOM 1317 HH21 ARG A 87 3.453 9.544 13.215 1.00 0.00 H ATOM 1318 H ARG A 87 -0.081 6.999 16.399 1.00 0.00 H ATOM 1319 N ASN A 88 -2.655 9.289 16.261 1.00 22.83 N ATOM 1320 CA ASN A 88 -3.862 10.057 15.965 1.00 22.96 C ATOM 1321 C ASN A 88 -4.863 10.030 17.106 1.00 24.09 C ATOM 1322 O ASN A 88 -5.531 11.039 17.330 1.00 25.66 O ATOM 1323 CB ASN A 88 -4.549 9.615 14.673 1.00 24.28 C ATOM 1324 CG ASN A 88 -5.223 8.262 14.754 1.00 23.96 C ATOM 1325 OD1 ASN A 88 -4.625 7.267 15.187 1.00 24.81 O ATOM 1326 ND2 ASN A 88 -6.496 8.233 14.371 1.00 26.30 N ATOM 1327 HA ASN A 88 -3.514 11.081 15.831 1.00 0.00 H ATOM 1328 HB2 ASN A 88 -5.305 10.358 14.417 1.00 0.00 H ATOM 1329 HB3 ASN A 88 -3.798 9.575 13.884 1.00 0.00 H ATOM 1330 HD22 ASN A 88 -6.952 9.097 14.014 1.00 0.00 H ATOM 1331 HD21 ASN A 88 -7.036 7.346 14.428 1.00 0.00 H ATOM 1332 H ASN A 88 -2.363 8.523 15.622 1.00 0.00 H ATOM 1333 N LEU A 89 -4.969 8.909 17.798 1.00 22.92 N ATOM 1334 CA LEU A 89 -5.884 8.823 18.937 1.00 23.27 C ATOM 1335 C LEU A 89 -5.143 9.038 20.271 1.00 23.79 C ATOM 1336 O LEU A 89 -5.739 9.513 21.254 1.00 23.96 O ATOM 1337 CB LEU A 89 -6.675 7.518 18.953 1.00 24.10 C ATOM 1338 CG LEU A 89 -7.562 7.303 17.736 1.00 24.33 C ATOM 1339 CD1 LEU A 89 -8.338 6.018 18.007 1.00 26.80 C ATOM 1340 CD2 LEU A 89 -8.458 8.522 17.385 1.00 25.57 C ATOM 1341 HA LEU A 89 -6.606 9.630 18.817 1.00 0.00 H ATOM 1342 HB2 LEU A 89 -5.967 6.691 19.009 1.00 0.00 H ATOM 1343 HB3 LEU A 89 -7.308 7.514 19.841 1.00 0.00 H ATOM 1344 HG LEU A 89 -6.959 7.202 16.834 1.00 0.00 H ATOM 1345 HD21 LEU A 89 -9.114 8.744 18.227 1.00 0.00 H ATOM 1346 HD22 LEU A 89 -7.828 9.386 17.176 1.00 0.00 H ATOM 1347 HD23 LEU A 89 -9.059 8.288 16.506 1.00 0.00 H ATOM 1348 HD11 LEU A 89 -7.638 5.193 18.137 1.00 0.00 H ATOM 1349 HD12 LEU A 89 -8.932 6.138 18.913 1.00 0.00 H ATOM 1350 HD13 LEU A 89 -8.997 5.808 17.164 1.00 0.00 H ATOM 1351 H LEU A 89 -4.398 8.082 17.531 1.00 0.00 H ATOM 1352 N LEU A 90 -3.849 8.686 20.378 1.00 23.77 N ATOM 1353 CA LEU A 90 -3.107 8.907 21.613 1.00 24.25 C ATOM 1354 C LEU A 90 -3.077 10.415 21.941 1.00 22.60 C ATOM 1355 O LEU A 90 -3.170 10.791 23.110 1.00 24.66 O ATOM 1356 CB LEU A 90 -1.649 8.342 21.559 1.00 24.30 C ATOM 1357 CG LEU A 90 -1.534 6.826 21.377 1.00 25.50 C ATOM 1358 CD1 LEU A 90 -0.114 6.424 21.158 1.00 27.41 C ATOM 1359 CD2 LEU A 90 -2.044 6.108 22.622 1.00 25.08 C ATOM 1360 HA LEU A 90 -3.627 8.361 22.400 1.00 0.00 H ATOM 1361 HB2 LEU A 90 -1.134 8.820 20.726 1.00 0.00 H ATOM 1362 HB3 LEU A 90 -1.151 8.607 22.492 1.00 0.00 H ATOM 1363 HG LEU A 90 -2.132 6.551 20.508 1.00 0.00 H ATOM 1364 HD21 LEU A 90 -1.450 6.411 23.484 1.00 0.00 H ATOM 1365 HD22 LEU A 90 -3.089 6.370 22.789 1.00 0.00 H ATOM 1366 HD23 LEU A 90 -1.957 5.031 22.480 1.00 0.00 H ATOM 1367 HD11 LEU A 90 0.268 6.916 20.263 1.00 0.00 H ATOM 1368 HD12 LEU A 90 0.483 6.721 22.020 1.00 0.00 H ATOM 1369 HD13 LEU A 90 -0.059 5.343 21.032 1.00 0.00 H ATOM 1370 H LEU A 90 -3.370 8.249 19.565 1.00 0.00 H ATOM 1371 N THR A 91 -2.949 11.258 20.932 1.00 24.76 N ATOM 1372 CA THR A 91 -2.934 12.702 21.145 1.00 24.16 C ATOM 1373 C THR A 91 -4.279 13.181 21.656 1.00 24.13 C ATOM 1374 O THR A 91 -4.351 14.102 22.496 1.00 25.53 O ATOM 1375 CB THR A 91 -2.547 13.469 19.878 1.00 24.22 C ATOM 1376 OG1 THR A 91 -3.403 13.135 18.790 1.00 25.94 O ATOM 1377 CG2 THR A 91 -1.053 13.171 19.500 1.00 26.05 C ATOM 1378 HA THR A 91 -2.172 12.906 21.898 1.00 0.00 H ATOM 1379 HB THR A 91 -2.660 14.534 20.082 1.00 0.00 H ATOM 1380 HG1 THR A 91 -3.129 13.645 17.987 1.00 0.00 H ATOM 1381 HG23 THR A 91 -0.408 13.430 20.340 1.00 0.00 H ATOM 1382 HG21 THR A 91 -0.942 12.111 19.269 1.00 0.00 H ATOM 1383 HG22 THR A 91 -0.774 13.765 18.629 1.00 0.00 H ATOM 1384 H THR A 91 -2.857 10.885 19.966 1.00 0.00 H ATOM 1385 N GLN A 92 -5.351 12.519 21.265 1.00 23.62 N ATOM 1386 CA GLN A 92 -6.692 12.921 21.691 1.00 24.31 C ATOM 1387 C GLN A 92 -6.909 12.699 23.182 1.00 25.19 C ATOM 1388 O GLN A 92 -7.698 13.426 23.817 1.00 26.79 O ATOM 1389 CB GLN A 92 -7.798 12.224 20.882 1.00 23.05 C ATOM 1390 CG GLN A 92 -7.878 12.665 19.459 1.00 21.56 C ATOM 1391 CD GLN A 92 -9.156 12.289 18.800 1.00 22.34 C ATOM 1392 OE1 GLN A 92 -10.120 11.960 19.456 1.00 26.15 O ATOM 1393 NE2 GLN A 92 -9.189 12.360 17.478 1.00 22.89 N ATOM 1394 HA GLN A 92 -6.759 13.991 21.493 1.00 0.00 H ATOM 1395 HB2 GLN A 92 -7.610 11.150 20.898 1.00 0.00 H ATOM 1396 HB3 GLN A 92 -8.755 12.432 21.360 1.00 0.00 H ATOM 1397 HG2 GLN A 92 -7.777 13.750 19.426 1.00 0.00 H ATOM 1398 HG3 GLN A 92 -7.056 12.208 18.908 1.00 0.00 H ATOM 1399 HE22 GLN A 92 -8.339 12.647 16.951 1.00 0.00 H ATOM 1400 HE21 GLN A 92 -10.065 12.129 16.967 1.00 0.00 H ATOM 1401 H GLN A 92 -5.241 11.694 20.641 1.00 0.00 H ATOM 1402 N ILE A 93 -6.288 11.667 23.726 1.00 26.29 N ATOM 1403 CA ILE A 93 -6.413 11.284 25.116 1.00 27.32 C ATOM 1404 C ILE A 93 -5.295 11.807 25.981 1.00 27.91 C ATOM 1405 O ILE A 93 -5.219 11.475 27.168 1.00 32.22 O ATOM 1406 CB ILE A 93 -6.598 9.759 25.330 1.00 26.75 C ATOM 1407 CG1 ILE A 93 -5.320 9.002 24.975 1.00 26.29 C ATOM 1408 CG2 ILE A 93 -7.831 9.194 24.541 1.00 28.89 C ATOM 1409 CD1 ILE A 93 -5.458 7.508 25.143 1.00 29.37 C ATOM 1410 HA ILE A 93 -7.335 11.767 25.439 1.00 0.00 H ATOM 1411 HB ILE A 93 -6.805 9.604 26.389 1.00 0.00 H ATOM 1412 HG12 ILE A 93 -5.067 9.214 23.936 1.00 0.00 H ATOM 1413 HG13 ILE A 93 -4.516 9.353 25.622 1.00 0.00 H ATOM 1414 HD11 ILE A 93 -5.702 7.281 26.181 1.00 0.00 H ATOM 1415 HD12 ILE A 93 -6.253 7.143 24.493 1.00 0.00 H ATOM 1416 HD13 ILE A 93 -4.518 7.025 24.876 1.00 0.00 H ATOM 1417 HG21 ILE A 93 -8.738 9.696 24.879 1.00 0.00 H ATOM 1418 HG22 ILE A 93 -7.691 9.372 23.475 1.00 0.00 H ATOM 1419 HG23 ILE A 93 -7.918 8.123 24.724 1.00 0.00 H ATOM 1420 H ILE A 93 -5.670 11.094 23.117 1.00 0.00 H ATOM 1421 N GLY A 94 -4.440 12.646 25.415 1.00 28.61 N ATOM 1422 CA GLY A 94 -3.435 13.359 26.169 1.00 28.73 C ATOM 1423 C GLY A 94 -2.249 12.537 26.549 1.00 29.57 C ATOM 1424 O GLY A 94 -1.629 12.779 27.583 1.00 30.91 O ATOM 1425 HA3 GLY A 94 -3.896 13.734 27.082 1.00 0.00 H ATOM 1426 HA2 GLY A 94 -3.089 14.199 25.567 1.00 0.00 H ATOM 1427 H GLY A 94 -4.495 12.797 24.388 1.00 0.00 H TER 1428 GLY A 94 ATOM 1429 N THR A 96 1.457 11.149 26.685 1.00 27.71 N ATOM 1430 CA THR A 96 2.842 11.536 26.408 1.00 27.44 C ATOM 1431 C THR A 96 3.782 10.408 26.855 1.00 26.88 C ATOM 1432 O THR A 96 3.418 9.533 27.639 1.00 27.11 O ATOM 1433 CB THR A 96 3.252 12.792 27.128 1.00 29.20 C ATOM 1434 OG1 THR A 96 3.042 12.591 28.525 1.00 30.22 O ATOM 1435 CG2 THR A 96 2.395 14.022 26.658 1.00 32.25 C ATOM 1436 HA THR A 96 2.910 11.720 25.336 1.00 0.00 H ATOM 1437 HB THR A 96 4.299 13.001 26.910 1.00 0.00 H ATOM 1438 HG1 THR A 96 2.085 12.400 28.689 1.00 0.00 H ATOM 1439 HG23 THR A 96 2.549 14.184 25.591 1.00 0.00 H ATOM 1440 HG21 THR A 96 1.340 13.822 26.848 1.00 0.00 H ATOM 1441 HG22 THR A 96 2.703 14.910 27.210 1.00 0.00 H ATOM 1442 HN3 THR A 96 1.342 10.983 27.705 1.00 0.00 H ATOM 1443 HN2 THR A 96 1.231 10.278 26.163 1.00 0.00 H ATOM 1444 HN1 THR A 96 0.818 11.912 26.383 1.00 0.00 H ATOM 1445 N LEU A 97 4.989 10.454 26.333 1.00 25.60 N ATOM 1446 CA LEU A 97 6.088 9.614 26.806 1.00 27.32 C ATOM 1447 C LEU A 97 6.948 10.419 27.714 1.00 27.77 C ATOM 1448 O LEU A 97 7.300 11.552 27.406 1.00 29.59 O ATOM 1449 CB LEU A 97 6.985 9.235 25.647 1.00 29.00 C ATOM 1450 CG LEU A 97 6.587 8.131 24.769 1.00 31.72 C ATOM 1451 CD1 LEU A 97 7.439 8.170 23.473 1.00 32.91 C ATOM 1452 CD2 LEU A 97 6.854 6.891 25.560 1.00 32.78 C ATOM 1453 HA LEU A 97 5.663 8.736 27.292 1.00 0.00 H ATOM 1454 HB2 LEU A 97 7.088 10.121 25.020 1.00 0.00 H ATOM 1455 HB3 LEU A 97 7.956 8.974 26.067 1.00 0.00 H ATOM 1456 HG LEU A 97 5.542 8.184 24.463 1.00 0.00 H ATOM 1457 HD21 LEU A 97 7.913 6.843 25.812 1.00 0.00 H ATOM 1458 HD22 LEU A 97 6.262 6.911 26.475 1.00 0.00 H ATOM 1459 HD23 LEU A 97 6.580 6.018 24.968 1.00 0.00 H ATOM 1460 HD11 LEU A 97 7.277 9.119 22.962 1.00 0.00 H ATOM 1461 HD12 LEU A 97 8.494 8.070 23.730 1.00 0.00 H ATOM 1462 HD13 LEU A 97 7.143 7.349 22.820 1.00 0.00 H ATOM 1463 H LEU A 97 5.169 11.116 25.551 1.00 0.00 H ATOM 1464 N ASN A 98 7.299 9.840 28.853 1.00 27.02 N ATOM 1465 CA ASN A 98 8.090 10.549 29.861 1.00 28.17 C ATOM 1466 C ASN A 98 9.284 9.736 30.323 1.00 28.90 C ATOM 1467 O ASN A 98 9.162 8.558 30.656 1.00 30.88 O ATOM 1468 CB ASN A 98 7.203 10.920 31.017 1.00 28.06 C ATOM 1469 CG ASN A 98 6.113 11.892 30.600 1.00 31.57 C ATOM 1470 OD1 ASN A 98 6.285 13.106 30.682 1.00 37.47 O ATOM 1471 ND2 ASN A 98 4.992 11.354 30.157 1.00 29.67 N ATOM 1472 HA ASN A 98 8.492 11.456 29.409 1.00 0.00 H ATOM 1473 HB2 ASN A 98 6.739 10.016 31.411 1.00 0.00 H ATOM 1474 HB3 ASN A 98 7.811 11.383 31.795 1.00 0.00 H ATOM 1475 HD22 ASN A 98 4.896 10.320 30.107 1.00 0.00 H ATOM 1476 HD21 ASN A 98 4.205 11.964 29.858 1.00 0.00 H ATOM 1477 H ASN A 98 7.006 8.859 29.035 1.00 0.00 H ATOM 1478 N PHE A 99 10.455 10.335 30.318 1.00 30.78 N ATOM 1479 CA PHE A 99 11.610 9.621 30.776 1.00 32.79 C ATOM 1480 C PHE A 99 11.656 9.712 32.271 1.00 32.62 C ATOM 1481 O PHE A 99 11.229 10.719 32.863 1.00 34.40 O ATOM 1482 CB PHE A 99 12.892 10.222 30.247 1.00 35.40 C ATOM 1483 CG PHE A 99 13.221 9.896 28.810 1.00 38.67 C ATOM 1484 CD1 PHE A 99 12.257 9.884 27.820 1.00 37.83 C ATOM 1485 CD2 PHE A 99 14.556 9.713 28.464 1.00 39.56 C ATOM 1486 CE1 PHE A 99 12.633 9.650 26.494 1.00 38.81 C ATOM 1487 CE2 PHE A 99 14.928 9.476 27.174 1.00 41.77 C ATOM 1488 CZ PHE A 99 13.961 9.461 26.173 1.00 39.82 C ATOM 1489 HA PHE A 99 11.532 8.593 30.423 1.00 0.00 H ATOM 1490 HB2 PHE A 99 12.817 11.306 30.337 1.00 0.00 H ATOM 1491 HB3 PHE A 99 13.712 9.864 30.869 1.00 0.00 H ATOM 1492 HD2 PHE A 99 15.320 9.760 29.240 1.00 0.00 H ATOM 1493 HE2 PHE A 99 15.975 9.300 26.928 1.00 0.00 H ATOM 1494 HZ PHE A 99 14.253 9.300 25.135 1.00 0.00 H ATOM 1495 HE1 PHE A 99 11.875 9.617 25.712 1.00 0.00 H ATOM 1496 HD1 PHE A 99 11.210 10.056 28.071 1.00 0.00 H ATOM 1497 H PHE A 99 10.542 11.316 29.985 1.00 0.00 H TER 1498 PHE A 99 ATOM 1499 N GLY A 101 10.157 8.518 34.610 1.00 27.26 N ATOM 1500 CA GLY A 101 8.885 8.729 35.279 1.00 28.49 C ATOM 1501 C GLY A 101 8.399 10.146 35.241 1.00 28.86 C ATOM 1502 O GLY A 101 7.527 10.517 36.017 1.00 29.10 O ATOM 1503 HA3 GLY A 101 8.994 8.432 36.322 1.00 0.00 H ATOM 1504 HA2 GLY A 101 8.137 8.098 34.799 1.00 0.00 H ATOM 1505 HN3 GLY A 101 10.887 9.104 35.063 1.00 0.00 H ATOM 1506 HN2 GLY A 101 10.069 8.784 33.609 1.00 0.00 H ATOM 1507 HN1 GLY A 101 10.422 7.515 34.681 1.00 0.00 H ATOM 1508 N GLY A 102 8.954 10.966 34.365 1.00 28.49 N ATOM 1509 CA GLY A 102 8.535 12.358 34.328 1.00 29.53 C ATOM 1510 C GLY A 102 9.560 13.300 34.938 1.00 30.05 C ATOM 1511 O GLY A 102 9.317 14.498 35.111 1.00 30.70 O ATOM 1512 HA3 GLY A 102 7.601 12.455 34.881 1.00 0.00 H ATOM 1513 HA2 GLY A 102 8.373 12.645 33.289 1.00 0.00 H ATOM 1514 H GLY A 102 9.683 10.619 33.709 1.00 0.00 H ATOM 1515 N GLY A 103 10.716 12.755 35.282 1.00 30.54 N ATOM 1516 CA GLY A 103 11.799 13.593 35.764 1.00 31.40 C ATOM 1517 C GLY A 103 12.569 14.075 34.562 1.00 32.31 C ATOM 1518 O GLY A 103 13.239 15.113 34.607 1.00 32.17 O ATOM 1519 HA3 GLY A 103 12.453 13.017 36.418 1.00 0.00 H ATOM 1520 HA2 GLY A 103 11.395 14.444 36.313 1.00 0.00 H ATOM 1521 H GLY A 103 10.849 11.726 35.207 1.00 0.00 H ATOM 1522 N GLY A 104 12.461 13.299 33.487 1.00 32.52 N ATOM 1523 CA GLY A 104 13.213 13.537 32.262 1.00 33.59 C ATOM 1524 C GLY A 104 12.386 14.229 31.204 1.00 34.24 C ATOM 1525 O GLY A 104 11.324 14.787 31.495 1.00 34.52 O ATOM 1526 HA3 GLY A 104 13.555 12.579 31.869 1.00 0.00 H ATOM 1527 HA2 GLY A 104 14.076 14.161 32.496 1.00 0.00 H ATOM 1528 H GLY A 104 11.812 12.487 33.522 1.00 0.00 H ATOM 1529 N PRO A 105 12.859 14.204 29.948 1.00 35.35 N ATOM 1530 CA PRO A 105 12.086 14.946 28.964 1.00 35.53 C ATOM 1531 C PRO A 105 10.700 14.365 28.799 1.00 34.56 C ATOM 1532 O PRO A 105 10.507 13.148 29.044 1.00 34.41 O ATOM 1533 CB PRO A 105 12.908 14.804 27.677 1.00 35.84 C ATOM 1534 CG PRO A 105 13.730 13.592 27.880 1.00 37.15 C ATOM 1535 CD PRO A 105 14.028 13.540 29.345 1.00 36.32 C ATOM 1536 HA PRO A 105 11.927 15.986 29.250 1.00 0.00 H ATOM 1537 HD3 PRO A 105 14.115 12.510 29.691 1.00 0.00 H ATOM 1538 HD2 PRO A 105 14.947 14.078 29.577 1.00 0.00 H ATOM 1539 HG3 PRO A 105 14.655 13.660 27.307 1.00 0.00 H ATOM 1540 HG2 PRO A 105 13.178 12.703 27.573 1.00 0.00 H ATOM 1541 HB2 PRO A 105 12.252 14.683 26.815 1.00 0.00 H ATOM 1542 HB3 PRO A 105 13.543 15.678 27.529 1.00 0.00 H ATOM 1543 N GLN A 106 9.759 15.224 28.426 1.00 33.74 N ATOM 1544 CA GLN A 106 8.424 14.814 28.054 1.00 33.72 C ATOM 1545 C GLN A 106 8.361 14.904 26.557 1.00 33.39 C ATOM 1546 O GLN A 106 8.692 15.928 25.967 1.00 34.52 O ATOM 1547 CB GLN A 106 7.346 15.693 28.689 1.00 34.30 C ATOM 1548 CG GLN A 106 5.961 15.491 28.062 1.00 37.61 C ATOM 1549 CD GLN A 106 4.825 16.035 28.916 1.00 41.97 C ATOM 1550 OE1 GLN A 106 4.172 17.032 28.560 1.00 44.67 O ATOM 1551 NE2 GLN A 106 4.587 15.395 30.050 1.00 42.08 N ATOM 1552 HA GLN A 106 8.229 13.803 28.411 1.00 0.00 H ATOM 1553 HB2 GLN A 106 7.285 15.455 29.751 1.00 0.00 H ATOM 1554 HB3 GLN A 106 7.633 16.737 28.568 1.00 0.00 H ATOM 1555 HG2 GLN A 106 5.941 15.998 27.097 1.00 0.00 H ATOM 1556 HG3 GLN A 106 5.801 14.423 27.914 1.00 0.00 H ATOM 1557 HE22 GLN A 106 5.158 14.565 30.308 1.00 0.00 H ATOM 1558 HE21 GLN A 106 3.829 15.722 30.682 1.00 0.00 H ATOM 1559 H GLN A 106 9.993 16.237 28.400 1.00 0.00 H ATOM 1560 N ILE A 107 7.890 13.848 25.947 1.00 32.39 N ATOM 1561 CA ILE A 107 7.791 13.804 24.513 1.00 32.86 C ATOM 1562 C ILE A 107 6.309 13.663 24.180 1.00 31.57 C ATOM 1563 O ILE A 107 5.634 12.710 24.573 1.00 30.20 O ATOM 1564 CB ILE A 107 8.615 12.680 23.983 1.00 33.18 C ATOM 1565 CG1 ILE A 107 10.091 12.967 24.261 1.00 36.03 C ATOM 1566 CG2 ILE A 107 8.425 12.540 22.473 1.00 34.94 C ATOM 1567 CD1 ILE A 107 10.962 11.834 23.955 1.00 39.40 C ATOM 1568 HA ILE A 107 8.179 14.708 24.044 1.00 0.00 H ATOM 1569 HB ILE A 107 8.302 11.758 24.472 1.00 0.00 H ATOM 1570 HG12 ILE A 107 10.400 13.817 23.653 1.00 0.00 H ATOM 1571 HG13 ILE A 107 10.204 13.217 25.316 1.00 0.00 H ATOM 1572 HD11 ILE A 107 10.671 10.978 24.564 1.00 0.00 H ATOM 1573 HD12 ILE A 107 10.867 11.579 22.899 1.00 0.00 H ATOM 1574 HD13 ILE A 107 11.996 12.102 24.174 1.00 0.00 H ATOM 1575 HG21 ILE A 107 7.375 12.342 22.257 1.00 0.00 H ATOM 1576 HG22 ILE A 107 8.730 13.464 21.982 1.00 0.00 H ATOM 1577 HG23 ILE A 107 9.035 11.714 22.106 1.00 0.00 H ATOM 1578 H ILE A 107 7.582 13.028 26.507 1.00 0.00 H ATOM 1579 N THR A 108 5.774 14.684 23.493 1.00 31.09 N ATOM 1580 CA THR A 108 4.419 14.662 23.016 1.00 30.46 C ATOM 1581 C THR A 108 4.399 13.889 21.703 1.00 28.36 C ATOM 1582 O THR A 108 5.430 13.545 21.137 1.00 29.52 O ATOM 1583 CB THR A 108 3.828 16.087 22.845 1.00 30.37 C ATOM 1584 OG1 THR A 108 4.569 16.776 21.835 1.00 33.96 O ATOM 1585 CG2 THR A 108 3.889 16.888 24.183 1.00 30.89 C ATOM 1586 HA THR A 108 3.785 14.170 23.754 1.00 0.00 H ATOM 1587 HB THR A 108 2.781 16.001 22.554 1.00 0.00 H ATOM 1588 HG1 THR A 108 5.519 16.837 22.108 1.00 0.00 H ATOM 1589 HG23 THR A 108 3.322 16.358 24.949 1.00 0.00 H ATOM 1590 HG21 THR A 108 4.927 16.985 24.500 1.00 0.00 H ATOM 1591 HG22 THR A 108 3.460 17.878 24.032 1.00 0.00 H ATOM 1592 H THR A 108 6.361 15.520 23.299 1.00 0.00 H ATOM 1593 N LEU A 109 3.200 13.545 21.267 1.00 26.40 N ATOM 1594 CA LEU A 109 3.014 12.622 20.166 1.00 25.99 C ATOM 1595 C LEU A 109 2.347 13.276 18.985 1.00 25.90 C ATOM 1596 O LEU A 109 1.815 12.607 18.102 1.00 25.24 O ATOM 1597 CB LEU A 109 2.254 11.414 20.701 1.00 25.05 C ATOM 1598 CG LEU A 109 2.975 10.595 21.765 1.00 25.88 C ATOM 1599 CD1 LEU A 109 2.031 9.506 22.266 1.00 28.16 C ATOM 1600 CD2 LEU A 109 4.268 9.984 21.210 1.00 26.61 C ATOM 1601 HA LEU A 109 3.978 12.291 19.779 1.00 0.00 H ATOM 1602 HB2 LEU A 109 1.318 11.771 21.130 1.00 0.00 H ATOM 1603 HB3 LEU A 109 2.039 10.755 19.860 1.00 0.00 H ATOM 1604 HG LEU A 109 3.257 11.245 22.593 1.00 0.00 H ATOM 1605 HD21 LEU A 109 4.029 9.332 20.370 1.00 0.00 H ATOM 1606 HD22 LEU A 109 4.931 10.782 20.875 1.00 0.00 H ATOM 1607 HD23 LEU A 109 4.760 9.406 21.992 1.00 0.00 H ATOM 1608 HD11 LEU A 109 1.140 9.967 22.693 1.00 0.00 H ATOM 1609 HD12 LEU A 109 1.745 8.863 21.433 1.00 0.00 H ATOM 1610 HD13 LEU A 109 2.535 8.912 23.028 1.00 0.00 H ATOM 1611 H LEU A 109 2.362 13.951 21.730 1.00 0.00 H ATOM 1612 N TRP A 110 2.441 14.600 18.925 1.00 28.03 N ATOM 1613 CA TRP A 110 1.942 15.299 17.743 1.00 27.51 C ATOM 1614 C TRP A 110 2.680 14.910 16.480 1.00 29.08 C ATOM 1615 O TRP A 110 2.096 14.921 15.394 1.00 31.59 O ATOM 1616 CB TRP A 110 2.016 16.812 17.922 1.00 28.21 C ATOM 1617 CG TRP A 110 1.195 17.312 19.031 1.00 26.90 C ATOM 1618 CD1 TRP A 110 1.653 17.903 20.181 1.00 29.56 C ATOM 1619 CD2 TRP A 110 -0.229 17.355 19.102 1.00 27.28 C ATOM 1620 NE1 TRP A 110 0.594 18.269 20.968 1.00 30.45 N ATOM 1621 CE2 TRP A 110 -0.567 17.948 20.323 1.00 30.26 C ATOM 1622 CE3 TRP A 110 -1.262 16.957 18.241 1.00 28.42 C ATOM 1623 CZ2 TRP A 110 -1.877 18.147 20.699 1.00 29.81 C ATOM 1624 CZ3 TRP A 110 -2.557 17.188 18.599 1.00 29.01 C ATOM 1625 CH2 TRP A 110 -2.857 17.769 19.824 1.00 30.46 C ATOM 1626 HA TRP A 110 0.901 14.995 17.634 1.00 0.00 H ATOM 1627 HB2 TRP A 110 3.054 17.087 18.110 1.00 0.00 H ATOM 1628 HB3 TRP A 110 1.677 17.286 17.001 1.00 0.00 H ATOM 1629 HE1 TRP A 110 0.662 18.718 21.904 1.00 0.00 H ATOM 1630 HD1 TRP A 110 2.703 18.058 20.431 1.00 0.00 H ATOM 1631 HZ2 TRP A 110 -2.124 18.591 21.663 1.00 0.00 H ATOM 1632 HH2 TRP A 110 -3.901 17.928 20.095 1.00 0.00 H ATOM 1633 HZ3 TRP A 110 -3.363 16.914 17.918 1.00 0.00 H ATOM 1634 HE3 TRP A 110 -1.032 16.468 17.295 1.00 0.00 H ATOM 1635 H TRP A 110 2.865 15.133 19.711 1.00 0.00 H ATOM 1636 N LYS A 111 3.983 14.651 16.600 1.00 28.77 N ATOM 1637 CA LYS A 111 4.775 14.159 15.488 1.00 29.52 C ATOM 1638 C LYS A 111 5.499 12.917 15.971 1.00 27.81 C ATOM 1639 O LYS A 111 5.368 12.549 17.152 1.00 27.86 O ATOM 1640 CB LYS A 111 5.770 15.197 15.030 1.00 31.52 C ATOM 1641 CG LYS A 111 6.758 15.596 16.039 1.00 34.16 C ATOM 1642 CD LYS A 111 7.799 16.516 15.374 1.00 34.63 C ATOM 1643 CE LYS A 111 8.840 16.962 16.357 1.00 34.26 C ATOM 1644 NZ LYS A 111 9.975 17.520 15.617 1.00 36.24 N ATOM 1645 HA LYS A 111 4.132 13.933 14.638 1.00 0.00 H ATOM 1646 HB2 LYS A 111 6.307 14.795 14.171 1.00 0.00 H ATOM 1647 HB3 LYS A 111 5.217 16.086 14.728 1.00 0.00 H ATOM 1648 HG2 LYS A 111 6.261 16.130 16.849 1.00 0.00 H ATOM 1649 HG3 LYS A 111 7.253 14.711 16.439 1.00 0.00 H ATOM 1650 HD2 LYS A 111 8.285 15.974 14.563 1.00 0.00 H ATOM 1651 HD3 LYS A 111 7.292 17.393 14.971 1.00 0.00 H ATOM 1652 HE2 LYS A 111 9.172 16.111 16.952 1.00 0.00 H ATOM 1653 HE3 LYS A 111 8.421 17.723 17.016 1.00 0.00 H ATOM 1654 HZ1 LYS A 111 10.370 16.791 14.989 1.00 0.00 H ATOM 1655 HZ2 LYS A 111 9.653 18.330 15.050 1.00 0.00 H ATOM 1656 HZ3 LYS A 111 10.705 17.833 16.288 1.00 0.00 H ATOM 1657 H LYS A 111 4.445 14.806 17.518 1.00 0.00 H ATOM 1658 N ARG A 112 6.151 12.224 15.045 1.00 28.15 N ATOM 1659 CA ARG A 112 6.863 10.996 15.401 1.00 28.05 C ATOM 1660 C ARG A 112 7.873 11.280 16.488 1.00 27.36 C ATOM 1661 O ARG A 112 8.624 12.273 16.390 1.00 29.35 O ATOM 1662 CB ARG A 112 7.553 10.406 14.194 1.00 27.94 C ATOM 1663 CG ARG A 112 6.622 9.819 13.220 1.00 29.25 C ATOM 1664 CD ARG A 112 7.397 9.147 12.058 1.00 36.19 C ATOM 1665 NE ARG A 112 8.314 10.084 11.444 1.00 38.18 N ATOM 1666 CZ ARG A 112 9.348 9.749 10.678 1.00 42.24 C ATOM 1667 NH1 ARG A 112 9.668 8.472 10.429 1.00 46.12 N ATOM 1668 NH2 ARG A 112 10.097 10.710 10.182 1.00 43.35 N ATOM 1669 HA ARG A 112 6.136 10.272 15.768 1.00 0.00 H ATOM 1670 HB2 ARG A 112 8.120 11.195 13.699 1.00 0.00 H ATOM 1671 HB3 ARG A 112 8.236 9.627 14.532 1.00 0.00 H ATOM 1672 HG2 ARG A 112 6.006 9.071 13.719 1.00 0.00 H ATOM 1673 HG3 ARG A 112 5.983 10.605 12.817 1.00 0.00 H ATOM 1674 HD2 ARG A 112 6.687 8.798 11.309 1.00 0.00 H ATOM 1675 HD3 ARG A 112 7.960 8.298 12.447 1.00 0.00 H ATOM 1676 HE ARG A 112 8.152 11.097 11.615 1.00 0.00 H ATOM 1677 HH12 ARG A 112 10.484 8.249 9.825 1.00 0.00 H ATOM 1678 HH11 ARG A 112 9.100 7.704 10.840 1.00 0.00 H ATOM 1679 HH22 ARG A 112 10.912 10.476 9.580 1.00 0.00 H ATOM 1680 HH21 ARG A 112 9.874 11.704 10.392 1.00 0.00 H ATOM 1681 H ARG A 112 6.156 12.556 14.060 1.00 0.00 H ATOM 1682 N PRO A 113 7.899 10.436 17.553 1.00 26.71 N ATOM 1683 CA PRO A 113 8.851 10.657 18.642 1.00 26.69 C ATOM 1684 C PRO A 113 10.267 10.185 18.268 1.00 28.07 C ATOM 1685 O PRO A 113 10.721 9.142 18.700 1.00 28.45 O ATOM 1686 CB PRO A 113 8.254 9.822 19.774 1.00 27.16 C ATOM 1687 CG PRO A 113 7.546 8.752 19.099 1.00 27.00 C ATOM 1688 CD PRO A 113 6.960 9.324 17.862 1.00 26.05 C ATOM 1689 HA PRO A 113 8.978 11.708 18.900 1.00 0.00 H ATOM 1690 HD3 PRO A 113 6.940 8.589 17.058 1.00 0.00 H ATOM 1691 HD2 PRO A 113 5.951 9.696 18.038 1.00 0.00 H ATOM 1692 HG3 PRO A 113 6.756 8.363 19.742 1.00 0.00 H ATOM 1693 HG2 PRO A 113 8.237 7.947 18.848 1.00 0.00 H ATOM 1694 HB2 PRO A 113 9.040 9.421 20.414 1.00 0.00 H ATOM 1695 HB3 PRO A 113 7.568 10.420 20.374 1.00 0.00 H ATOM 1696 N LEU A 114 10.961 11.017 17.515 1.00 28.14 N ATOM 1697 CA LEU A 114 12.307 10.755 17.071 1.00 28.78 C ATOM 1698 C LEU A 114 13.303 11.407 18.016 1.00 29.50 C ATOM 1699 O LEU A 114 13.204 12.606 18.308 1.00 31.29 O ATOM 1700 CB LEU A 114 12.501 11.306 15.667 1.00 29.85 C ATOM 1701 CG LEU A 114 11.653 10.568 14.644 1.00 30.58 C ATOM 1702 CD1 LEU A 114 11.639 11.358 13.308 1.00 34.88 C ATOM 1703 CD2 LEU A 114 12.079 9.140 14.377 1.00 33.58 C ATOM 1704 HA LEU A 114 12.474 9.678 17.064 1.00 0.00 H ATOM 1705 HB2 LEU A 114 12.223 12.360 15.661 1.00 0.00 H ATOM 1706 HB3 LEU A 114 13.551 11.207 15.392 1.00 0.00 H ATOM 1707 HG LEU A 114 10.656 10.506 15.081 1.00 0.00 H ATOM 1708 HD21 LEU A 114 13.102 9.132 14.002 1.00 0.00 H ATOM 1709 HD22 LEU A 114 12.025 8.567 15.303 1.00 0.00 H ATOM 1710 HD23 LEU A 114 11.415 8.697 13.635 1.00 0.00 H ATOM 1711 HD11 LEU A 114 11.219 12.350 13.478 1.00 0.00 H ATOM 1712 HD12 LEU A 114 12.658 11.453 12.933 1.00 0.00 H ATOM 1713 HD13 LEU A 114 11.030 10.825 12.578 1.00 0.00 H ATOM 1714 H LEU A 114 10.513 11.910 17.226 1.00 0.00 H ATOM 1715 N VAL A 115 14.331 10.648 18.403 1.00 28.47 N ATOM 1716 CA VAL A 115 15.371 11.178 19.264 1.00 27.80 C ATOM 1717 C VAL A 115 16.723 10.759 18.768 1.00 26.88 C ATOM 1718 O VAL A 115 16.831 9.898 17.935 1.00 25.85 O ATOM 1719 CB VAL A 115 15.209 10.736 20.723 1.00 28.95 C ATOM 1720 CG1 VAL A 115 13.882 11.286 21.296 1.00 30.67 C ATOM 1721 CG2 VAL A 115 15.293 9.208 20.825 1.00 30.30 C ATOM 1722 HA VAL A 115 15.279 12.264 19.232 1.00 0.00 H ATOM 1723 HB VAL A 115 16.022 11.146 21.322 1.00 0.00 H ATOM 1724 HG11 VAL A 115 13.891 12.375 21.249 1.00 0.00 H ATOM 1725 HG12 VAL A 115 13.048 10.902 20.709 1.00 0.00 H ATOM 1726 HG13 VAL A 115 13.776 10.967 22.333 1.00 0.00 H ATOM 1727 HG21 VAL A 115 14.500 8.761 20.226 1.00 0.00 H ATOM 1728 HG22 VAL A 115 16.262 8.873 20.455 1.00 0.00 H ATOM 1729 HG23 VAL A 115 15.176 8.908 21.866 1.00 0.00 H ATOM 1730 H VAL A 115 14.387 9.660 18.082 1.00 0.00 H ATOM 1731 N THR A 116 17.776 11.397 19.272 1.00 26.39 N ATOM 1732 CA THR A 116 19.136 10.990 18.964 1.00 27.61 C ATOM 1733 C THR A 116 19.624 9.895 19.903 1.00 27.26 C ATOM 1734 O THR A 116 19.421 9.980 21.120 1.00 28.58 O ATOM 1735 CB THR A 116 20.081 12.197 19.048 1.00 28.11 C ATOM 1736 OG1 THR A 116 19.611 13.207 18.146 1.00 29.82 O ATOM 1737 CG2 THR A 116 21.499 11.805 18.673 1.00 28.93 C ATOM 1738 HA THR A 116 19.136 10.591 17.950 1.00 0.00 H ATOM 1739 HB THR A 116 20.091 12.571 20.072 1.00 0.00 H ATOM 1740 HG1 THR A 116 20.212 13.993 18.190 1.00 0.00 H ATOM 1741 HG23 THR A 116 21.856 11.037 19.359 1.00 0.00 H ATOM 1742 HG21 THR A 116 21.510 11.417 17.654 1.00 0.00 H ATOM 1743 HG22 THR A 116 22.146 12.680 18.737 1.00 0.00 H ATOM 1744 H THR A 116 17.621 12.209 19.903 1.00 0.00 H ATOM 1745 N ILE A 117 20.197 8.862 19.313 1.00 26.99 N ATOM 1746 CA ILE A 117 20.838 7.800 20.076 1.00 27.36 C ATOM 1747 C ILE A 117 22.328 7.703 19.738 1.00 27.48 C ATOM 1748 O ILE A 117 22.774 8.184 18.706 1.00 28.36 O ATOM 1749 CB ILE A 117 20.141 6.449 19.855 1.00 27.00 C ATOM 1750 CG1 ILE A 117 20.301 5.971 18.413 1.00 27.43 C ATOM 1751 CG2 ILE A 117 18.671 6.591 20.188 1.00 29.36 C ATOM 1752 CD1 ILE A 117 19.832 4.570 18.124 1.00 28.82 C ATOM 1753 HA ILE A 117 20.744 8.054 21.132 1.00 0.00 H ATOM 1754 HB ILE A 117 20.604 5.708 20.506 1.00 0.00 H ATOM 1755 HG12 ILE A 117 19.738 6.650 17.772 1.00 0.00 H ATOM 1756 HG13 ILE A 117 21.359 6.027 18.159 1.00 0.00 H ATOM 1757 HD11 ILE A 117 20.392 3.866 18.740 1.00 0.00 H ATOM 1758 HD12 ILE A 117 18.769 4.489 18.353 1.00 0.00 H ATOM 1759 HD13 ILE A 117 19.996 4.343 17.071 1.00 0.00 H ATOM 1760 HG21 ILE A 117 18.563 6.894 21.229 1.00 0.00 H ATOM 1761 HG22 ILE A 117 18.224 7.345 19.540 1.00 0.00 H ATOM 1762 HG23 ILE A 117 18.171 5.635 20.033 1.00 0.00 H ATOM 1763 H ILE A 117 20.190 8.805 18.275 1.00 0.00 H ATOM 1764 N ARG A 118 23.097 7.077 20.621 1.00 26.12 N ATOM 1765 CA ARG A 118 24.477 6.757 20.330 1.00 27.40 C ATOM 1766 C ARG A 118 24.640 5.261 20.453 1.00 26.37 C ATOM 1767 O ARG A 118 24.355 4.687 21.535 1.00 26.83 O ATOM 1768 CB ARG A 118 25.420 7.436 21.301 1.00 27.36 C ATOM 1769 CG ARG A 118 26.893 7.356 20.856 1.00 29.12 C ATOM 1770 CD ARG A 118 27.825 8.034 21.848 1.00 28.19 C ATOM 1771 NE ARG A 118 28.006 7.219 23.048 1.00 29.30 N ATOM 1772 CZ ARG A 118 28.723 7.572 24.113 1.00 32.16 C ATOM 1773 NH1 ARG A 118 29.348 8.741 24.159 1.00 33.51 N ATOM 1774 NH2 ARG A 118 28.834 6.732 25.138 1.00 32.74 N ATOM 1775 HA ARG A 118 24.720 7.106 19.326 1.00 0.00 H ATOM 1776 HB2 ARG A 118 25.138 8.485 21.385 1.00 0.00 H ATOM 1777 HB3 ARG A 118 25.323 6.956 22.275 1.00 0.00 H ATOM 1778 HG2 ARG A 118 27.177 6.308 20.765 1.00 0.00 H ATOM 1779 HG3 ARG A 118 26.995 7.844 19.887 1.00 0.00 H ATOM 1780 HD2 ARG A 118 27.401 8.997 22.133 1.00 0.00 H ATOM 1781 HD3 ARG A 118 28.794 8.191 21.375 1.00 0.00 H ATOM 1782 HE ARG A 118 27.538 6.291 23.072 1.00 0.00 H ATOM 1783 HH12 ARG A 118 29.904 9.001 24.999 1.00 0.00 H ATOM 1784 HH11 ARG A 118 29.282 9.398 23.355 1.00 0.00 H ATOM 1785 HH22 ARG A 118 29.392 7.001 25.973 1.00 0.00 H ATOM 1786 HH21 ARG A 118 28.362 5.806 25.105 1.00 0.00 H ATOM 1787 H ARG A 118 22.698 6.811 21.544 1.00 0.00 H ATOM 1788 N ILE A 119 25.162 4.658 19.399 1.00 25.93 N ATOM 1789 CA ILE A 119 25.385 3.206 19.322 1.00 26.89 C ATOM 1790 C ILE A 119 26.636 2.866 18.496 1.00 28.54 C ATOM 1791 O ILE A 119 26.810 3.367 17.406 1.00 28.82 O ATOM 1792 CB ILE A 119 24.170 2.477 18.780 1.00 28.18 C ATOM 1793 CG1 ILE A 119 24.446 0.989 18.680 1.00 27.40 C ATOM 1794 CG2 ILE A 119 23.744 3.043 17.389 1.00 29.29 C ATOM 1795 CD1 ILE A 119 23.201 0.171 18.428 1.00 33.96 C ATOM 1796 HA ILE A 119 25.553 2.860 20.342 1.00 0.00 H ATOM 1797 HB ILE A 119 23.346 2.637 19.476 1.00 0.00 H ATOM 1798 HG12 ILE A 119 25.144 0.820 17.860 1.00 0.00 H ATOM 1799 HG13 ILE A 119 24.897 0.656 19.615 1.00 0.00 H ATOM 1800 HD11 ILE A 119 22.496 0.323 19.246 1.00 0.00 H ATOM 1801 HD12 ILE A 119 22.744 0.487 17.490 1.00 0.00 H ATOM 1802 HD13 ILE A 119 23.467 -0.884 18.367 1.00 0.00 H ATOM 1803 HG21 ILE A 119 23.499 4.101 17.488 1.00 0.00 H ATOM 1804 HG22 ILE A 119 24.565 2.923 16.682 1.00 0.00 H ATOM 1805 HG23 ILE A 119 22.871 2.499 17.029 1.00 0.00 H ATOM 1806 H ILE A 119 25.429 5.241 18.580 1.00 0.00 H ATOM 1807 N GLY A 120 27.502 2.008 19.017 1.00 29.38 N ATOM 1808 CA GLY A 120 28.719 1.627 18.314 1.00 29.84 C ATOM 1809 C GLY A 120 29.552 2.835 17.930 1.00 30.01 C ATOM 1810 O GLY A 120 30.201 2.821 16.892 1.00 30.38 O ATOM 1811 HA3 GLY A 120 28.448 1.083 17.409 1.00 0.00 H ATOM 1812 HA2 GLY A 120 29.312 0.981 18.961 1.00 0.00 H ATOM 1813 H GLY A 120 27.307 1.596 19.952 1.00 0.00 H ATOM 1814 N GLY A 121 29.511 3.877 18.756 1.00 30.31 N ATOM 1815 CA GLY A 121 30.236 5.100 18.487 1.00 31.42 C ATOM 1816 C GLY A 121 29.610 5.964 17.410 1.00 32.20 C ATOM 1817 O GLY A 121 30.219 6.929 16.960 1.00 32.73 O ATOM 1818 HA3 GLY A 121 31.246 4.838 18.172 1.00 0.00 H ATOM 1819 HA2 GLY A 121 30.283 5.681 19.408 1.00 0.00 H ATOM 1820 H GLY A 121 28.940 3.810 19.623 1.00 0.00 H ATOM 1821 N GLN A 122 28.395 5.647 16.982 1.00 31.80 N ATOM 1822 CA GLN A 122 27.722 6.468 15.987 1.00 32.67 C ATOM 1823 C GLN A 122 26.505 7.137 16.562 1.00 32.11 C ATOM 1824 O GLN A 122 25.857 6.572 17.437 1.00 31.57 O ATOM 1825 CB GLN A 122 27.287 5.611 14.827 1.00 33.67 C ATOM 1826 CG GLN A 122 28.422 4.936 14.156 1.00 36.42 C ATOM 1827 CD GLN A 122 28.228 4.942 12.695 1.00 40.35 C ATOM 1828 OE1 GLN A 122 27.406 4.195 12.179 1.00 45.11 O ATOM 1829 NE2 GLN A 122 28.976 5.807 11.994 1.00 42.57 N ATOM 1830 HA GLN A 122 28.427 7.231 15.658 1.00 0.00 H ATOM 1831 HB2 GLN A 122 26.597 4.851 15.194 1.00 0.00 H ATOM 1832 HB3 GLN A 122 26.777 6.242 14.099 1.00 0.00 H ATOM 1833 HG2 GLN A 122 29.347 5.460 14.399 1.00 0.00 H ATOM 1834 HG3 GLN A 122 28.487 3.906 14.506 1.00 0.00 H ATOM 1835 HE22 GLN A 122 29.660 6.419 12.484 1.00 0.00 H ATOM 1836 HE21 GLN A 122 28.872 5.866 10.961 1.00 0.00 H ATOM 1837 H GLN A 122 27.919 4.804 17.361 1.00 0.00 H ATOM 1838 N LEU A 123 26.204 8.356 16.111 1.00 30.25 N ATOM 1839 CA LEU A 123 24.931 8.994 16.433 1.00 29.75 C ATOM 1840 C LEU A 123 23.941 8.699 15.328 1.00 29.01 C ATOM 1841 O LEU A 123 24.289 8.758 14.150 1.00 29.50 O ATOM 1842 CB LEU A 123 25.078 10.512 16.631 1.00 29.51 C ATOM 1843 CG LEU A 123 25.974 11.009 17.768 1.00 31.25 C ATOM 1844 CD1 LEU A 123 26.075 12.535 17.795 1.00 30.66 C ATOM 1845 CD2 LEU A 123 25.501 10.507 19.119 1.00 29.40 C ATOM 1846 HA LEU A 123 24.571 8.586 17.378 1.00 0.00 H ATOM 1847 HB2 LEU A 123 25.476 10.922 15.703 1.00 0.00 H ATOM 1848 HB3 LEU A 123 24.080 10.914 16.806 1.00 0.00 H ATOM 1849 HG LEU A 123 26.965 10.601 17.571 1.00 0.00 H ATOM 1850 HD21 LEU A 123 24.487 10.861 19.302 1.00 0.00 H ATOM 1851 HD22 LEU A 123 25.513 9.417 19.125 1.00 0.00 H ATOM 1852 HD23 LEU A 123 26.165 10.883 19.898 1.00 0.00 H ATOM 1853 HD11 LEU A 123 26.494 12.887 16.852 1.00 0.00 H ATOM 1854 HD12 LEU A 123 25.081 12.961 17.934 1.00 0.00 H ATOM 1855 HD13 LEU A 123 26.721 12.841 18.618 1.00 0.00 H ATOM 1856 H LEU A 123 26.891 8.863 15.517 1.00 0.00 H ATOM 1857 N LYS A 124 22.699 8.399 15.712 1.00 27.68 N ATOM 1858 CA LYS A 124 21.655 8.037 14.767 1.00 28.72 C ATOM 1859 C LYS A 124 20.359 8.621 15.272 1.00 27.95 C ATOM 1860 O LYS A 124 20.269 8.988 16.417 1.00 28.62 O ATOM 1861 CB LYS A 124 21.484 6.523 14.631 1.00 30.12 C ATOM 1862 CG LYS A 124 22.724 5.798 14.084 1.00 33.79 C ATOM 1863 CD LYS A 124 22.436 4.384 13.648 1.00 39.24 C ATOM 1864 CE LYS A 124 23.598 3.830 12.837 1.00 42.60 C ATOM 1865 NZ LYS A 124 23.903 4.694 11.658 1.00 44.14 N ATOM 1866 HA LYS A 124 21.932 8.424 13.786 1.00 0.00 H ATOM 1867 HB2 LYS A 124 21.255 6.114 15.615 1.00 0.00 H ATOM 1868 HB3 LYS A 124 20.650 6.332 13.956 1.00 0.00 H ATOM 1869 HG2 LYS A 124 23.103 6.355 13.227 1.00 0.00 H ATOM 1870 HG3 LYS A 124 23.484 5.773 14.865 1.00 0.00 H ATOM 1871 HD2 LYS A 124 22.283 3.761 14.529 1.00 0.00 H ATOM 1872 HD3 LYS A 124 21.534 4.373 13.036 1.00 0.00 H ATOM 1873 HE2 LYS A 124 23.341 2.830 12.487 1.00 0.00 H ATOM 1874 HE3 LYS A 124 24.481 3.775 13.474 1.00 0.00 H ATOM 1875 HZ1 LYS A 124 23.066 4.746 11.042 1.00 0.00 H ATOM 1876 HZ2 LYS A 124 24.154 5.649 11.985 1.00 0.00 H ATOM 1877 HZ3 LYS A 124 24.700 4.287 11.128 1.00 0.00 H ATOM 1878 H LYS A 124 22.469 8.425 16.726 1.00 0.00 H ATOM 1879 N GLU A 125 19.373 8.765 14.398 1.00 28.28 N ATOM 1880 CA GLU A 125 18.014 9.122 14.837 1.00 28.40 C ATOM 1881 C GLU A 125 17.191 7.845 14.996 1.00 27.55 C ATOM 1882 O GLU A 125 17.334 6.947 14.181 1.00 27.74 O ATOM 1883 CB GLU A 125 17.365 10.057 13.806 1.00 29.16 C ATOM 1884 CG GLU A 125 16.116 10.800 14.250 1.00 30.28 C ATOM 1885 CD GLU A 125 15.724 11.935 13.290 1.00 32.85 C ATOM 1886 OE1 GLU A 125 15.742 11.714 12.051 1.00 38.28 O ATOM 1887 OE2 GLU A 125 15.402 13.047 13.771 1.00 37.53 O ATOM 1888 HA GLU A 125 18.056 9.641 15.794 1.00 0.00 H ATOM 1889 HB2 GLU A 125 18.108 10.801 13.520 1.00 0.00 H ATOM 1890 HB3 GLU A 125 17.101 9.457 12.935 1.00 0.00 H ATOM 1891 HG2 GLU A 125 15.290 10.091 14.307 1.00 0.00 H ATOM 1892 HG3 GLU A 125 16.296 11.225 15.237 1.00 0.00 H ATOM 1893 H GLU A 125 19.563 8.623 13.385 1.00 0.00 H ATOM 1894 N ALA A 126 16.338 7.755 16.018 1.00 26.52 N ATOM 1895 CA ALA A 126 15.518 6.583 16.208 1.00 25.90 C ATOM 1896 C ALA A 126 14.160 6.949 16.801 1.00 25.80 C ATOM 1897 O ALA A 126 14.031 7.959 17.465 1.00 26.36 O ATOM 1898 CB ALA A 126 16.208 5.593 17.122 1.00 25.14 C ATOM 1899 HA ALA A 126 15.365 6.130 15.228 1.00 0.00 H ATOM 1900 HB1 ALA A 126 17.158 5.293 16.679 1.00 0.00 H ATOM 1901 HB2 ALA A 126 16.389 6.059 18.090 1.00 0.00 H ATOM 1902 HB3 ALA A 126 15.573 4.717 17.252 1.00 0.00 H ATOM 1903 H ALA A 126 16.263 8.545 16.691 1.00 0.00 H ATOM 1904 N LEU A 127 13.181 6.129 16.495 1.00 25.89 N ATOM 1905 CA LEU A 127 11.806 6.298 16.957 1.00 26.87 C ATOM 1906 C LEU A 127 11.602 5.592 18.292 1.00 27.69 C ATOM 1907 O LEU A 127 11.876 4.393 18.408 1.00 29.04 O ATOM 1908 CB LEU A 127 10.925 5.654 15.881 1.00 27.12 C ATOM 1909 CG LEU A 127 9.405 5.650 15.993 1.00 29.85 C ATOM 1910 CD1 LEU A 127 8.932 7.017 15.763 1.00 31.83 C ATOM 1911 CD2 LEU A 127 8.775 4.695 14.958 1.00 31.06 C ATOM 1912 HA LEU A 127 11.561 7.349 17.107 1.00 0.00 H ATOM 1913 HB2 LEU A 127 11.163 6.160 14.945 1.00 0.00 H ATOM 1914 HB3 LEU A 127 11.232 4.610 15.817 1.00 0.00 H ATOM 1915 HG LEU A 127 9.113 5.302 16.984 1.00 0.00 H ATOM 1916 HD21 LEU A 127 9.051 5.017 13.954 1.00 0.00 H ATOM 1917 HD22 LEU A 127 9.141 3.683 15.130 1.00 0.00 H ATOM 1918 HD23 LEU A 127 7.690 4.713 15.062 1.00 0.00 H ATOM 1919 HD11 LEU A 127 9.364 7.680 16.512 1.00 0.00 H ATOM 1920 HD12 LEU A 127 9.236 7.343 14.768 1.00 0.00 H ATOM 1921 HD13 LEU A 127 7.845 7.041 15.838 1.00 0.00 H ATOM 1922 H LEU A 127 13.397 5.312 15.889 1.00 0.00 H ATOM 1923 N LEU A 128 11.077 6.281 19.300 1.00 28.08 N ATOM 1924 CA LEU A 128 10.697 5.589 20.516 1.00 28.37 C ATOM 1925 C LEU A 128 9.359 4.863 20.281 1.00 29.45 C ATOM 1926 O LEU A 128 8.346 5.529 20.026 1.00 30.58 O ATOM 1927 CB LEU A 128 10.582 6.592 21.634 1.00 29.09 C ATOM 1928 CG LEU A 128 11.829 7.463 21.837 1.00 28.43 C ATOM 1929 CD1 LEU A 128 11.583 8.460 22.980 1.00 35.98 C ATOM 1930 CD2 LEU A 128 13.059 6.595 22.177 1.00 32.64 C ATOM 1931 HA LEU A 128 11.449 4.849 20.790 1.00 0.00 H ATOM 1932 HB2 LEU A 128 9.739 7.248 21.418 1.00 0.00 H ATOM 1933 HB3 LEU A 128 10.390 6.050 22.560 1.00 0.00 H ATOM 1934 HG LEU A 128 12.025 8.000 20.909 1.00 0.00 H ATOM 1935 HD21 LEU A 128 12.867 6.038 23.094 1.00 0.00 H ATOM 1936 HD22 LEU A 128 13.247 5.898 21.360 1.00 0.00 H ATOM 1937 HD23 LEU A 128 13.928 7.238 22.316 1.00 0.00 H ATOM 1938 HD11 LEU A 128 10.734 9.096 22.729 1.00 0.00 H ATOM 1939 HD12 LEU A 128 11.370 7.913 23.898 1.00 0.00 H ATOM 1940 HD13 LEU A 128 12.471 9.076 23.120 1.00 0.00 H ATOM 1941 H LEU A 128 10.940 7.309 19.217 1.00 0.00 H ATOM 1942 N ASP A 129 9.332 3.533 20.359 1.00 28.45 N ATOM 1943 CA ASP A 129 8.197 2.744 19.910 1.00 27.70 C ATOM 1944 C ASP A 129 7.733 1.843 21.026 1.00 26.60 C ATOM 1945 O ASP A 129 8.270 0.760 21.244 1.00 27.85 O ATOM 1946 CB ASP A 129 8.574 1.915 18.662 1.00 29.55 C ATOM 1947 CG ASP A 129 7.395 1.190 18.017 1.00 34.76 C ATOM 1948 OD1 ASP A 129 6.240 1.259 18.494 1.00 32.57 O ATOM 1949 OD2 ASP A 129 7.614 0.566 16.933 1.00 37.99 O ATOM 1950 HA ASP A 129 7.383 3.415 19.636 1.00 0.00 H ATOM 1951 HB2 ASP A 129 9.009 2.587 17.923 1.00 0.00 H ATOM 1952 HB3 ASP A 129 9.315 1.171 18.955 1.00 0.00 H ATOM 1953 H ASP A 129 10.156 3.040 20.757 1.00 0.00 H ATOM 1954 N THR A 130 6.707 2.266 21.766 1.00 25.01 N ATOM 1955 CA THR A 130 6.156 1.417 22.789 1.00 24.74 C ATOM 1956 C THR A 130 5.485 0.153 22.265 1.00 26.02 C ATOM 1957 O THR A 130 5.206 -0.792 23.028 1.00 26.73 O ATOM 1958 CB THR A 130 5.159 2.192 23.652 1.00 25.42 C ATOM 1959 OG1 THR A 130 4.110 2.723 22.830 1.00 24.81 O ATOM 1960 CG2 THR A 130 5.820 3.333 24.443 1.00 25.14 C ATOM 1961 HA THR A 130 7.012 1.094 23.381 1.00 0.00 H ATOM 1962 HB THR A 130 4.751 1.487 24.377 1.00 0.00 H ATOM 1963 HG1 THR A 130 3.640 1.980 22.376 1.00 0.00 H ATOM 1964 HG23 THR A 130 6.617 2.927 25.067 1.00 0.00 H ATOM 1965 HG21 THR A 130 6.237 4.062 23.748 1.00 0.00 H ATOM 1966 HG22 THR A 130 5.074 3.816 25.073 1.00 0.00 H ATOM 1967 H THR A 130 6.305 3.211 21.603 1.00 0.00 H ATOM 1968 N GLY A 131 5.213 0.125 20.970 1.00 25.73 N ATOM 1969 CA GLY A 131 4.646 -1.058 20.315 1.00 25.43 C ATOM 1970 C GLY A 131 5.725 -2.010 19.780 1.00 26.47 C ATOM 1971 O GLY A 131 5.375 -2.967 19.093 1.00 28.10 O ATOM 1972 HA3 GLY A 131 4.024 -0.732 19.482 1.00 0.00 H ATOM 1973 HA2 GLY A 131 4.032 -1.596 21.037 1.00 0.00 H ATOM 1974 H GLY A 131 5.408 0.971 20.397 1.00 0.00 H ATOM 1975 N ALA A 132 6.992 -1.812 20.141 1.00 25.36 N ATOM 1976 CA ALA A 132 8.092 -2.693 19.744 1.00 25.23 C ATOM 1977 C ALA A 132 8.668 -3.398 20.932 1.00 25.88 C ATOM 1978 O ALA A 132 9.055 -2.761 21.885 1.00 25.78 O ATOM 1979 CB ALA A 132 9.167 -1.910 19.055 1.00 25.02 C ATOM 1980 HA ALA A 132 7.692 -3.437 19.055 1.00 0.00 H ATOM 1981 HB1 ALA A 132 8.755 -1.434 18.165 1.00 0.00 H ATOM 1982 HB2 ALA A 132 9.550 -1.147 19.733 1.00 0.00 H ATOM 1983 HB3 ALA A 132 9.976 -2.581 18.767 1.00 0.00 H ATOM 1984 H ALA A 132 7.211 -0.988 20.736 1.00 0.00 H ATOM 1985 N ASP A 133 8.733 -4.717 20.882 1.00 25.81 N ATOM 1986 CA ASP A 133 9.301 -5.450 21.995 1.00 26.82 C ATOM 1987 C ASP A 133 10.806 -5.215 22.046 1.00 27.48 C ATOM 1988 O ASP A 133 11.396 -5.187 23.154 1.00 28.45 O ATOM 1989 CB ASP A 133 9.090 -6.960 21.768 1.00 27.06 C ATOM 1990 CG ASP A 133 7.658 -7.426 21.974 1.00 32.18 C ATOM 1991 OD1 ASP A 133 6.770 -6.680 22.335 1.00 31.86 O ATOM 1992 OD2 ASP A 133 7.413 -8.668 21.772 1.00 40.77 O ATOM 1993 HA ASP A 133 8.822 -5.117 22.916 1.00 0.00 H ATOM 1994 HB2 ASP A 133 9.383 -7.197 20.745 1.00 0.00 H ATOM 1995 HB3 ASP A 133 9.730 -7.503 22.463 1.00 0.00 H ATOM 1996 H ASP A 133 8.378 -5.226 20.048 1.00 0.00 H ATOM 1997 N ASP A 134 11.408 -5.104 20.852 1.00 27.19 N ATOM 1998 CA ASP A 134 12.844 -5.115 20.654 1.00 27.97 C ATOM 1999 C ASP A 134 13.275 -3.860 19.961 1.00 27.41 C ATOM 2000 O ASP A 134 12.464 -3.133 19.415 1.00 28.84 O ATOM 2001 CB ASP A 134 13.256 -6.316 19.743 1.00 28.79 C ATOM 2002 CG ASP A 134 12.797 -7.637 20.275 1.00 33.65 C ATOM 2003 OD1 ASP A 134 12.943 -7.906 21.492 1.00 40.86 O ATOM 2004 OD2 ASP A 134 12.288 -8.419 19.458 1.00 41.59 O ATOM 2005 HA ASP A 134 13.317 -5.198 21.633 1.00 0.00 H ATOM 2006 HB2 ASP A 134 12.820 -6.169 18.755 1.00 0.00 H ATOM 2007 HB3 ASP A 134 14.343 -6.333 19.660 1.00 0.00 H ATOM 2008 H ASP A 134 10.803 -5.003 20.012 1.00 0.00 H ATOM 2009 N THR A 135 14.577 -3.612 19.974 1.00 27.07 N ATOM 2010 CA THR A 135 15.194 -2.468 19.378 1.00 26.46 C ATOM 2011 C THR A 135 15.817 -2.883 18.040 1.00 26.69 C ATOM 2012 O THR A 135 16.535 -3.885 18.008 1.00 27.34 O ATOM 2013 CB THR A 135 16.266 -1.968 20.316 1.00 29.15 C ATOM 2014 OG1 THR A 135 15.603 -1.418 21.474 1.00 27.47 O ATOM 2015 CG2 THR A 135 17.114 -0.940 19.705 1.00 27.23 C ATOM 2016 HA THR A 135 14.463 -1.679 19.201 1.00 0.00 H ATOM 2017 HB THR A 135 16.920 -2.800 20.577 1.00 0.00 H ATOM 2018 HG1 THR A 135 15.062 -2.124 21.909 1.00 0.00 H ATOM 2019 HG23 THR A 135 17.614 -1.356 18.831 1.00 0.00 H ATOM 2020 HG21 THR A 135 16.497 -0.094 19.404 1.00 0.00 H ATOM 2021 HG22 THR A 135 17.859 -0.609 20.428 1.00 0.00 H ATOM 2022 H THR A 135 15.194 -4.299 20.452 1.00 0.00 H ATOM 2023 N VAL A 136 15.532 -2.162 16.969 1.00 25.75 N ATOM 2024 CA VAL A 136 15.937 -2.575 15.606 1.00 25.55 C ATOM 2025 C VAL A 136 16.625 -1.421 14.959 1.00 27.70 C ATOM 2026 O VAL A 136 16.029 -0.354 14.760 1.00 27.03 O ATOM 2027 CB VAL A 136 14.753 -2.977 14.734 1.00 26.40 C ATOM 2028 CG1 VAL A 136 15.285 -3.668 13.481 1.00 28.37 C ATOM 2029 CG2 VAL A 136 13.839 -3.905 15.506 1.00 29.41 C ATOM 2030 HA VAL A 136 16.586 -3.445 15.700 1.00 0.00 H ATOM 2031 HB VAL A 136 14.180 -2.096 14.447 1.00 0.00 H ATOM 2032 HG11 VAL A 136 15.932 -2.981 12.936 1.00 0.00 H ATOM 2033 HG12 VAL A 136 15.853 -4.553 13.769 1.00 0.00 H ATOM 2034 HG13 VAL A 136 14.449 -3.962 12.847 1.00 0.00 H ATOM 2035 HG21 VAL A 136 14.392 -4.798 15.798 1.00 0.00 H ATOM 2036 HG22 VAL A 136 13.474 -3.395 16.397 1.00 0.00 H ATOM 2037 HG23 VAL A 136 12.995 -4.188 14.877 1.00 0.00 H ATOM 2038 H VAL A 136 15.005 -1.273 17.088 1.00 0.00 H ATOM 2039 N ILE A 137 17.878 -1.615 14.563 1.00 28.38 N ATOM 2040 CA ILE A 137 18.667 -0.529 14.001 1.00 31.43 C ATOM 2041 C ILE A 137 19.049 -0.879 12.573 1.00 32.46 C ATOM 2042 O ILE A 137 19.270 -2.041 12.246 1.00 32.38 O ATOM 2043 CB ILE A 137 19.892 -0.257 14.872 1.00 32.71 C ATOM 2044 CG1 ILE A 137 19.459 0.153 16.276 1.00 35.88 C ATOM 2045 CG2 ILE A 137 20.726 0.874 14.325 1.00 35.38 C ATOM 2046 CD1 ILE A 137 18.592 1.341 16.328 1.00 36.74 C ATOM 2047 HA ILE A 137 18.079 0.389 13.982 1.00 0.00 H ATOM 2048 HB ILE A 137 20.475 -1.178 14.886 1.00 0.00 H ATOM 2049 HG12 ILE A 137 18.919 -0.682 16.723 1.00 0.00 H ATOM 2050 HG13 ILE A 137 20.355 0.360 16.861 1.00 0.00 H ATOM 2051 HD11 ILE A 137 19.119 2.193 15.898 1.00 0.00 H ATOM 2052 HD12 ILE A 137 17.682 1.150 15.759 1.00 0.00 H ATOM 2053 HD13 ILE A 137 18.335 1.557 17.365 1.00 0.00 H ATOM 2054 HG21 ILE A 137 21.068 0.620 13.322 1.00 0.00 H ATOM 2055 HG22 ILE A 137 20.124 1.782 14.286 1.00 0.00 H ATOM 2056 HG23 ILE A 137 21.587 1.035 14.973 1.00 0.00 H ATOM 2057 H ILE A 137 18.303 -2.560 14.656 1.00 0.00 H ATOM 2058 N GLU A 138 19.044 0.140 11.730 1.00 33.19 N ATOM 2059 CA GLU A 138 19.281 0.030 10.323 1.00 35.42 C ATOM 2060 C GLU A 138 20.656 -0.540 10.155 1.00 35.73 C ATOM 2061 O GLU A 138 21.588 -0.289 10.947 1.00 36.15 O ATOM 2062 CB GLU A 138 19.212 1.414 9.673 1.00 36.51 C ATOM 2063 CG GLU A 138 18.365 1.563 8.430 1.00 37.59 C ATOM 2064 CD GLU A 138 18.809 0.701 7.274 1.00 39.04 C ATOM 2065 OE1 GLU A 138 19.552 1.157 6.363 1.00 42.34 O ATOM 2066 OE2 GLU A 138 18.384 -0.449 7.271 1.00 41.56 O ATOM 2067 HA GLU A 138 18.532 -0.606 9.850 1.00 0.00 H ATOM 2068 HB2 GLU A 138 18.821 2.106 10.419 1.00 0.00 H ATOM 2069 HB3 GLU A 138 20.230 1.702 9.411 1.00 0.00 H ATOM 2070 HG2 GLU A 138 17.338 1.297 8.681 1.00 0.00 H ATOM 2071 HG3 GLU A 138 18.402 2.605 8.114 1.00 0.00 H ATOM 2072 H GLU A 138 18.855 1.087 12.116 1.00 0.00 H ATOM 2073 N GLU A 139 20.794 -1.305 9.082 1.00 35.90 N ATOM 2074 CA GLU A 139 22.025 -1.958 8.773 1.00 36.35 C ATOM 2075 C GLU A 139 23.239 -1.096 9.140 1.00 36.84 C ATOM 2076 O GLU A 139 23.357 0.068 8.736 1.00 35.51 O ATOM 2077 CB GLU A 139 22.028 -2.338 7.290 1.00 36.17 C ATOM 2078 CG GLU A 139 21.231 -3.613 7.021 1.00 36.63 C ATOM 2079 CD GLU A 139 21.909 -4.840 7.605 1.00 39.51 C ATOM 2080 OE1 GLU A 139 21.212 -5.829 7.920 1.00 42.67 O ATOM 2081 OE2 GLU A 139 23.148 -4.816 7.768 1.00 37.00 O ATOM 2082 HA GLU A 139 22.106 -2.863 9.375 1.00 0.00 H ATOM 2083 HB2 GLU A 139 21.589 -1.521 6.717 1.00 0.00 H ATOM 2084 HB3 GLU A 139 23.058 -2.493 6.969 1.00 0.00 H ATOM 2085 HG2 GLU A 139 20.242 -3.511 7.467 1.00 0.00 H ATOM 2086 HG3 GLU A 139 21.130 -3.745 5.944 1.00 0.00 H ATOM 2087 H GLU A 139 19.981 -1.433 8.446 1.00 0.00 H TER 2088 GLU A 139 ATOM 2089 N ASN A 141 27.487 -1.900 10.349 1.00 39.85 N ATOM 2090 CA ASN A 141 28.581 -2.849 10.487 1.00 39.18 C ATOM 2091 C ASN A 141 29.116 -2.953 11.908 1.00 38.87 C ATOM 2092 O ASN A 141 30.275 -2.609 12.135 1.00 39.91 O ATOM 2093 CB ASN A 141 29.745 -2.445 9.572 1.00 39.15 C ATOM 2094 CG ASN A 141 29.428 -2.609 8.113 1.00 39.52 C ATOM 2095 OD1 ASN A 141 28.405 -2.130 7.621 1.00 42.83 O ATOM 2096 ND2 ASN A 141 30.316 -3.284 7.397 1.00 40.77 N ATOM 2097 HA ASN A 141 28.171 -3.820 10.209 1.00 0.00 H ATOM 2098 HB2 ASN A 141 29.988 -1.399 9.760 1.00 0.00 H ATOM 2099 HB3 ASN A 141 30.608 -3.066 9.812 1.00 0.00 H ATOM 2100 HD22 ASN A 141 31.166 -3.671 7.854 1.00 0.00 H ATOM 2101 HD21 ASN A 141 30.163 -3.426 6.378 1.00 0.00 H ATOM 2102 HN3 ASN A 141 27.813 -0.953 10.630 1.00 0.00 H ATOM 2103 HN2 ASN A 141 26.697 -2.192 10.960 1.00 0.00 H ATOM 2104 HN1 ASN A 141 27.171 -1.879 9.358 1.00 0.00 H ATOM 2105 N LEU A 142 28.325 -3.447 12.860 1.00 37.81 N ATOM 2106 CA LEU A 142 28.831 -3.667 14.221 1.00 37.02 C ATOM 2107 C LEU A 142 29.792 -4.841 14.182 1.00 37.02 C ATOM 2108 O LEU A 142 29.498 -5.869 13.551 1.00 36.77 O ATOM 2109 CB LEU A 142 27.730 -4.004 15.219 1.00 36.64 C ATOM 2110 CG LEU A 142 26.759 -2.931 15.725 1.00 35.80 C ATOM 2111 CD1 LEU A 142 25.729 -3.554 16.615 1.00 32.35 C ATOM 2112 CD2 LEU A 142 27.493 -1.834 16.471 1.00 34.24 C ATOM 2113 HA LEU A 142 29.306 -2.742 14.547 1.00 0.00 H ATOM 2114 HB2 LEU A 142 27.120 -4.779 14.756 1.00 0.00 H ATOM 2115 HB3 LEU A 142 28.226 -4.412 16.100 1.00 0.00 H ATOM 2116 HG LEU A 142 26.268 -2.483 14.861 1.00 0.00 H ATOM 2117 HD21 LEU A 142 28.013 -2.264 17.327 1.00 0.00 H ATOM 2118 HD22 LEU A 142 28.215 -1.363 15.804 1.00 0.00 H ATOM 2119 HD23 LEU A 142 26.776 -1.089 16.817 1.00 0.00 H ATOM 2120 HD11 LEU A 142 25.174 -4.306 16.055 1.00 0.00 H ATOM 2121 HD12 LEU A 142 26.222 -4.023 17.466 1.00 0.00 H ATOM 2122 HD13 LEU A 142 25.044 -2.784 16.970 1.00 0.00 H ATOM 2123 H LEU A 142 27.336 -3.680 12.636 1.00 0.00 H ATOM 2124 N PRO A 143 30.955 -4.689 14.830 1.00 35.87 N ATOM 2125 CA PRO A 143 31.787 -5.850 15.079 1.00 35.57 C ATOM 2126 C PRO A 143 31.119 -6.751 16.113 1.00 35.06 C ATOM 2127 O PRO A 143 30.233 -6.311 16.840 1.00 35.57 O ATOM 2128 CB PRO A 143 33.083 -5.247 15.629 1.00 35.52 C ATOM 2129 CG PRO A 143 32.729 -3.916 16.118 1.00 35.55 C ATOM 2130 CD PRO A 143 31.562 -3.442 15.329 1.00 35.68 C ATOM 2131 HA PRO A 143 31.956 -6.466 14.196 1.00 0.00 H ATOM 2132 HD3 PRO A 143 30.862 -2.893 15.959 1.00 0.00 H ATOM 2133 HD2 PRO A 143 31.882 -2.806 14.503 1.00 0.00 H ATOM 2134 HG3 PRO A 143 33.570 -3.235 15.984 1.00 0.00 H ATOM 2135 HG2 PRO A 143 32.468 -3.966 17.175 1.00 0.00 H ATOM 2136 HB2 PRO A 143 33.471 -5.860 16.443 1.00 0.00 H ATOM 2137 HB3 PRO A 143 33.832 -5.175 14.841 1.00 0.00 H ATOM 2138 N GLY A 144 31.519 -8.011 16.155 1.00 34.98 N ATOM 2139 CA GLY A 144 30.988 -8.916 17.154 1.00 34.57 C ATOM 2140 C GLY A 144 30.214 -10.114 16.638 1.00 34.55 C ATOM 2141 O GLY A 144 29.797 -10.176 15.471 1.00 33.62 O ATOM 2142 HA3 GLY A 144 30.322 -8.344 17.799 1.00 0.00 H ATOM 2143 HA2 GLY A 144 31.826 -9.291 17.741 1.00 0.00 H ATOM 2144 H GLY A 144 32.219 -8.354 15.467 1.00 0.00 H TER 2145 GLY A 144 ATOM 2146 N TRP A 146 26.963 -12.598 16.528 1.00 32.05 N ATOM 2147 CA TRP A 146 25.509 -12.374 16.454 1.00 31.19 C ATOM 2148 C TRP A 146 24.775 -13.689 16.211 1.00 30.57 C ATOM 2149 O TRP A 146 25.396 -14.673 15.793 1.00 29.68 O ATOM 2150 CB TRP A 146 25.156 -11.343 15.372 1.00 32.03 C ATOM 2151 CG TRP A 146 25.676 -11.599 14.025 1.00 32.95 C ATOM 2152 CD1 TRP A 146 26.905 -11.239 13.551 1.00 36.21 C ATOM 2153 CD2 TRP A 146 25.017 -12.268 12.944 1.00 34.41 C ATOM 2154 NE1 TRP A 146 27.059 -11.650 12.258 1.00 35.88 N ATOM 2155 CE2 TRP A 146 25.929 -12.306 11.862 1.00 35.65 C ATOM 2156 CE3 TRP A 146 23.775 -12.879 12.794 1.00 34.15 C ATOM 2157 CZ2 TRP A 146 25.614 -12.888 10.633 1.00 34.44 C ATOM 2158 CZ3 TRP A 146 23.461 -13.454 11.578 1.00 35.08 C ATOM 2159 CH2 TRP A 146 24.381 -13.458 10.514 1.00 36.26 C ATOM 2160 HA TRP A 146 25.184 -11.970 17.413 1.00 0.00 H ATOM 2161 HB2 TRP A 146 24.069 -11.295 15.303 1.00 0.00 H ATOM 2162 HB3 TRP A 146 25.542 -10.377 15.697 1.00 0.00 H ATOM 2163 HE1 TRP A 146 27.901 -11.489 11.670 1.00 0.00 H ATOM 2164 HD1 TRP A 146 27.658 -10.699 14.125 1.00 0.00 H ATOM 2165 HZ2 TRP A 146 26.323 -12.887 9.805 1.00 0.00 H ATOM 2166 HH2 TRP A 146 24.101 -13.928 9.571 1.00 0.00 H ATOM 2167 HZ3 TRP A 146 22.482 -13.913 11.440 1.00 0.00 H ATOM 2168 HE3 TRP A 146 23.064 -12.903 13.620 1.00 0.00 H ATOM 2169 HN3 TRP A 146 27.295 -13.009 15.632 1.00 0.00 H ATOM 2170 HN2 TRP A 146 27.173 -13.251 17.310 1.00 0.00 H ATOM 2171 HN1 TRP A 146 27.444 -11.691 16.694 1.00 0.00 H ATOM 2172 N LYS A 147 23.469 -13.717 16.462 1.00 29.55 N ATOM 2173 CA LYS A 147 22.661 -14.862 16.074 1.00 30.12 C ATOM 2174 C LYS A 147 21.509 -14.435 15.182 1.00 28.25 C ATOM 2175 O LYS A 147 20.975 -13.351 15.337 1.00 27.05 O ATOM 2176 CB LYS A 147 22.159 -15.669 17.268 1.00 31.01 C ATOM 2177 CG LYS A 147 21.198 -15.039 18.138 1.00 33.24 C ATOM 2178 CD LYS A 147 20.767 -15.968 19.303 1.00 32.94 C ATOM 2179 CE LYS A 147 20.808 -15.231 20.661 1.00 34.08 C ATOM 2180 NZ LYS A 147 19.546 -15.321 21.481 1.00 35.17 N ATOM 2181 HA LYS A 147 23.314 -15.525 15.507 1.00 0.00 H ATOM 2182 HB2 LYS A 147 21.701 -16.578 16.879 1.00 0.00 H ATOM 2183 HB3 LYS A 147 23.026 -15.931 17.874 1.00 0.00 H ATOM 2184 HG2 LYS A 147 21.641 -14.135 18.555 1.00 0.00 H ATOM 2185 HG3 LYS A 147 20.316 -14.774 17.555 1.00 0.00 H ATOM 2186 HD2 LYS A 147 19.751 -16.318 19.120 1.00 0.00 H ATOM 2187 HD3 LYS A 147 21.442 -16.823 19.343 1.00 0.00 H ATOM 2188 HE2 LYS A 147 21.009 -14.178 20.467 1.00 0.00 H ATOM 2189 HE3 LYS A 147 21.623 -15.653 21.249 1.00 0.00 H ATOM 2190 HZ1 LYS A 147 18.756 -14.910 20.945 1.00 0.00 H ATOM 2191 HZ2 LYS A 147 19.341 -16.319 21.692 1.00 0.00 H ATOM 2192 HZ3 LYS A 147 19.674 -14.797 22.370 1.00 0.00 H ATOM 2193 H LYS A 147 23.020 -12.910 16.941 1.00 0.00 H ATOM 2194 N PRO A 148 21.151 -15.271 14.207 1.00 27.28 N ATOM 2195 CA PRO A 148 20.031 -14.918 13.344 1.00 26.61 C ATOM 2196 C PRO A 148 18.681 -14.923 14.049 1.00 26.36 C ATOM 2197 O PRO A 148 18.433 -15.711 14.955 1.00 27.07 O ATOM 2198 CB PRO A 148 20.082 -15.997 12.242 1.00 26.66 C ATOM 2199 CG PRO A 148 21.052 -16.924 12.618 1.00 28.08 C ATOM 2200 CD PRO A 148 21.775 -16.533 13.829 1.00 28.18 C ATOM 2201 HA PRO A 148 20.123 -13.896 12.975 1.00 0.00 H ATOM 2202 HD3 PRO A 148 21.652 -17.279 14.614 1.00 0.00 H ATOM 2203 HD2 PRO A 148 22.836 -16.396 13.622 1.00 0.00 H ATOM 2204 HG3 PRO A 148 21.768 -17.028 11.803 1.00 0.00 H ATOM 2205 HG2 PRO A 148 20.566 -17.883 12.797 1.00 0.00 H ATOM 2206 HB2 PRO A 148 19.112 -16.486 12.153 1.00 0.00 H ATOM 2207 HB3 PRO A 148 20.348 -15.544 11.287 1.00 0.00 H ATOM 2208 N LYS A 149 17.804 -14.037 13.610 1.00 24.90 N ATOM 2209 CA LYS A 149 16.498 -13.901 14.203 1.00 25.55 C ATOM 2210 C LYS A 149 15.564 -13.383 13.136 1.00 25.74 C ATOM 2211 O LYS A 149 16.018 -12.764 12.196 1.00 25.91 O ATOM 2212 CB LYS A 149 16.556 -12.903 15.368 1.00 26.28 C ATOM 2213 CG LYS A 149 15.272 -12.698 16.142 1.00 28.12 C ATOM 2214 CD LYS A 149 15.465 -11.844 17.358 1.00 30.38 C ATOM 2215 CE LYS A 149 14.138 -11.613 18.033 1.00 33.22 C ATOM 2216 NZ LYS A 149 13.856 -12.766 18.867 1.00 37.50 N ATOM 2217 HA LYS A 149 16.151 -14.860 14.587 1.00 0.00 H ATOM 2218 HB2 LYS A 149 17.314 -13.254 16.069 1.00 0.00 H ATOM 2219 HB3 LYS A 149 16.857 -11.937 14.963 1.00 0.00 H ATOM 2220 HG2 LYS A 149 14.543 -12.218 15.489 1.00 0.00 H ATOM 2221 HG3 LYS A 149 14.893 -13.671 16.454 1.00 0.00 H ATOM 2222 HD2 LYS A 149 16.141 -12.346 18.050 1.00 0.00 H ATOM 2223 HD3 LYS A 149 15.894 -10.886 17.064 1.00 0.00 H ATOM 2224 HE2 LYS A 149 13.356 -11.498 17.283 1.00 0.00 H ATOM 2225 HE3 LYS A 149 14.186 -10.714 18.647 1.00 0.00 H ATOM 2226 HZ1 LYS A 149 13.815 -13.620 18.274 1.00 0.00 H ATOM 2227 HZ2 LYS A 149 14.609 -12.871 19.577 1.00 0.00 H ATOM 2228 HZ3 LYS A 149 12.943 -12.631 19.346 1.00 0.00 H ATOM 2229 H LYS A 149 18.064 -13.420 12.814 1.00 0.00 H TER 2230 LYS A 149 ATOM 2231 N ILE A 151 11.989 -11.026 12.877 1.00 23.22 N ATOM 2232 CA ILE A 151 11.040 -10.159 13.594 1.00 24.78 C ATOM 2233 C ILE A 151 9.968 -9.688 12.687 1.00 23.97 C ATOM 2234 O ILE A 151 10.166 -9.524 11.511 1.00 23.49 O ATOM 2235 CB ILE A 151 11.686 -8.963 14.298 1.00 26.30 C ATOM 2236 CG1 ILE A 151 12.414 -8.073 13.289 1.00 29.21 C ATOM 2237 CG2 ILE A 151 12.520 -9.487 15.440 1.00 28.89 C ATOM 2238 CD1 ILE A 151 13.047 -6.836 13.876 1.00 31.20 C ATOM 2239 HA ILE A 151 10.619 -10.786 14.380 1.00 0.00 H ATOM 2240 HB ILE A 151 10.946 -8.296 14.740 1.00 0.00 H ATOM 2241 HG12 ILE A 151 13.199 -8.665 12.819 1.00 0.00 H ATOM 2242 HG13 ILE A 151 11.695 -7.759 12.532 1.00 0.00 H ATOM 2243 HD11 ILE A 151 12.276 -6.220 14.340 1.00 0.00 H ATOM 2244 HD12 ILE A 151 13.782 -7.127 14.627 1.00 0.00 H ATOM 2245 HD13 ILE A 151 13.538 -6.270 13.084 1.00 0.00 H ATOM 2246 HG21 ILE A 151 11.881 -10.032 16.134 1.00 0.00 H ATOM 2247 HG22 ILE A 151 13.289 -10.155 15.051 1.00 0.00 H ATOM 2248 HG23 ILE A 151 12.991 -8.651 15.958 1.00 0.00 H ATOM 2249 HN3 ILE A 151 12.421 -10.493 12.095 1.00 0.00 H ATOM 2250 HN2 ILE A 151 11.484 -11.852 12.498 1.00 0.00 H ATOM 2251 HN1 ILE A 151 12.731 -11.343 13.533 1.00 0.00 H ATOM 2252 N GLY A 152 8.791 -9.477 13.264 1.00 24.87 N ATOM 2253 CA GLY A 152 7.639 -9.204 12.462 1.00 25.28 C ATOM 2254 C GLY A 152 6.881 -7.980 12.785 1.00 26.95 C ATOM 2255 O GLY A 152 6.935 -7.490 13.903 1.00 28.15 O ATOM 2256 HA3 GLY A 152 6.959 -10.050 12.562 1.00 0.00 H ATOM 2257 HA2 GLY A 152 7.969 -9.125 11.426 1.00 0.00 H ATOM 2258 H GLY A 152 8.707 -9.510 14.300 1.00 0.00 H ATOM 2259 N GLY A 153 6.470 -7.298 11.709 1.00 26.58 N ATOM 2260 CA GLY A 153 5.822 -5.978 11.757 1.00 26.38 C ATOM 2261 C GLY A 153 4.629 -5.984 10.825 1.00 26.54 C ATOM 2262 O GLY A 153 4.132 -7.033 10.479 1.00 24.92 O ATOM 2263 HA3 GLY A 153 6.529 -5.211 11.442 1.00 0.00 H ATOM 2264 HA2 GLY A 153 5.491 -5.769 12.774 1.00 0.00 H ATOM 2265 H GLY A 153 6.619 -7.731 10.775 1.00 0.00 H ATOM 2266 N ILE A 154 4.168 -4.827 10.382 1.00 26.12 N ATOM 2267 CA ILE A 154 2.867 -4.849 9.742 1.00 27.65 C ATOM 2268 C ILE A 154 2.811 -5.564 8.428 1.00 27.44 C ATOM 2269 O ILE A 154 1.766 -6.084 8.064 1.00 27.78 O ATOM 2270 CB ILE A 154 2.243 -3.489 9.563 1.00 28.10 C ATOM 2271 CG1 ILE A 154 1.037 -3.387 10.509 1.00 28.47 C ATOM 2272 CG2 ILE A 154 1.766 -3.318 8.106 1.00 29.02 C ATOM 2273 CD1 ILE A 154 0.643 -2.031 10.794 1.00 29.60 C ATOM 2274 HA ILE A 154 2.287 -5.422 10.465 1.00 0.00 H ATOM 2275 HB ILE A 154 2.973 -2.711 9.788 1.00 0.00 H ATOM 2276 HG12 ILE A 154 0.193 -3.902 10.050 1.00 0.00 H ATOM 2277 HG13 ILE A 154 1.293 -3.877 11.448 1.00 0.00 H ATOM 2278 HD11 ILE A 154 1.473 -1.504 11.265 1.00 0.00 H ATOM 2279 HD12 ILE A 154 0.373 -1.530 9.865 1.00 0.00 H ATOM 2280 HD13 ILE A 154 -0.214 -2.037 11.468 1.00 0.00 H ATOM 2281 HG21 ILE A 154 2.618 -3.415 7.433 1.00 0.00 H ATOM 2282 HG22 ILE A 154 1.028 -4.086 7.874 1.00 0.00 H ATOM 2283 HG23 ILE A 154 1.316 -2.332 7.986 1.00 0.00 H ATOM 2284 H ILE A 154 4.711 -3.946 10.487 1.00 0.00 H TER 2285 ILE A 154 ATOM 2286 N GLY A 156 4.884 -8.060 7.342 1.00 25.89 N ATOM 2287 CA GLY A 156 5.524 -9.380 7.362 1.00 24.69 C ATOM 2288 C GLY A 156 6.690 -9.500 8.341 1.00 24.44 C ATOM 2289 O GLY A 156 6.740 -8.783 9.344 1.00 24.06 O ATOM 2290 HA3 GLY A 156 5.896 -9.594 6.360 1.00 0.00 H ATOM 2291 HA2 GLY A 156 4.772 -10.120 7.635 1.00 0.00 H ATOM 2292 HN3 GLY A 156 5.584 -7.341 7.071 1.00 0.00 H ATOM 2293 HN2 GLY A 156 4.511 -7.843 8.288 1.00 0.00 H ATOM 2294 HN1 GLY A 156 4.105 -8.064 6.653 1.00 0.00 H ATOM 2295 N PHE A 157 7.624 -10.407 8.024 1.00 23.84 N ATOM 2296 CA PHE A 157 8.867 -10.567 8.782 1.00 23.97 C ATOM 2297 C PHE A 157 10.080 -10.141 7.987 1.00 24.62 C ATOM 2298 O PHE A 157 10.123 -10.337 6.768 1.00 28.06 O ATOM 2299 CB PHE A 157 9.081 -12.020 9.298 1.00 24.00 C ATOM 2300 CG PHE A 157 8.135 -12.440 10.430 1.00 21.97 C ATOM 2301 CD1 PHE A 157 6.802 -12.719 10.159 1.00 28.05 C ATOM 2302 CD2 PHE A 157 8.565 -12.564 11.699 1.00 25.63 C ATOM 2303 CE1 PHE A 157 5.956 -13.086 11.190 1.00 26.45 C ATOM 2304 CE2 PHE A 157 7.705 -12.987 12.707 1.00 26.76 C ATOM 2305 CZ PHE A 157 6.396 -13.191 12.417 1.00 27.37 C ATOM 2306 HA PHE A 157 8.756 -9.910 9.645 1.00 0.00 H ATOM 2307 HB2 PHE A 157 8.935 -12.703 8.461 1.00 0.00 H ATOM 2308 HB3 PHE A 157 10.105 -12.105 9.661 1.00 0.00 H ATOM 2309 HD2 PHE A 157 9.602 -12.330 11.940 1.00 0.00 H ATOM 2310 HE2 PHE A 157 8.079 -13.152 13.718 1.00 0.00 H ATOM 2311 HZ PHE A 157 5.701 -13.446 13.217 1.00 0.00 H ATOM 2312 HE1 PHE A 157 4.907 -13.291 10.977 1.00 0.00 H ATOM 2313 HD1 PHE A 157 6.424 -12.649 9.139 1.00 0.00 H ATOM 2314 H PHE A 157 7.459 -11.025 7.204 1.00 0.00 H ATOM 2315 N ILE A 158 11.082 -9.672 8.722 1.00 23.95 N ATOM 2316 CA ILE A 158 12.448 -9.466 8.185 1.00 24.50 C ATOM 2317 C ILE A 158 13.431 -10.265 8.991 1.00 23.44 C ATOM 2318 O ILE A 158 13.214 -10.507 10.187 1.00 24.03 O ATOM 2319 CB ILE A 158 12.880 -7.972 8.246 1.00 24.74 C ATOM 2320 CG1 ILE A 158 12.807 -7.393 9.644 1.00 27.59 C ATOM 2321 CG2 ILE A 158 12.004 -7.157 7.281 1.00 25.75 C ATOM 2322 CD1 ILE A 158 13.551 -5.990 9.735 1.00 30.26 C ATOM 2323 HA ILE A 158 12.436 -9.787 7.143 1.00 0.00 H ATOM 2324 HB ILE A 158 13.927 -7.916 7.947 1.00 0.00 H ATOM 2325 HG12 ILE A 158 11.761 -7.257 9.917 1.00 0.00 H ATOM 2326 HG13 ILE A 158 13.276 -8.088 10.340 1.00 0.00 H ATOM 2327 HD11 ILE A 158 14.600 -6.119 9.469 1.00 0.00 H ATOM 2328 HD12 ILE A 158 13.084 -5.287 9.045 1.00 0.00 H ATOM 2329 HD13 ILE A 158 13.477 -5.606 10.753 1.00 0.00 H ATOM 2330 HG21 ILE A 158 12.133 -7.536 6.267 1.00 0.00 H ATOM 2331 HG22 ILE A 158 10.958 -7.250 7.575 1.00 0.00 H ATOM 2332 HG23 ILE A 158 12.302 -6.109 7.319 1.00 0.00 H ATOM 2333 H ILE A 158 10.900 -9.439 9.719 1.00 0.00 H ATOM 2334 N LYS A 159 14.524 -10.634 8.335 1.00 22.66 N ATOM 2335 CA LYS A 159 15.654 -11.285 8.985 1.00 23.87 C ATOM 2336 C LYS A 159 16.609 -10.219 9.527 1.00 24.19 C ATOM 2337 O LYS A 159 16.888 -9.222 8.829 1.00 25.51 O ATOM 2338 CB LYS A 159 16.385 -12.210 7.997 1.00 24.89 C ATOM 2339 CG LYS A 159 17.469 -13.014 8.650 1.00 28.81 C ATOM 2340 CD LYS A 159 18.038 -14.040 7.735 1.00 31.11 C ATOM 2341 CE LYS A 159 19.204 -14.770 8.371 1.00 34.13 C ATOM 2342 NZ LYS A 159 19.953 -15.553 7.373 1.00 34.56 N ATOM 2343 HA LYS A 159 15.290 -11.895 9.811 1.00 0.00 H ATOM 2344 HB2 LYS A 159 15.659 -12.895 7.558 1.00 0.00 H ATOM 2345 HB3 LYS A 159 16.829 -11.599 7.211 1.00 0.00 H ATOM 2346 HG2 LYS A 159 18.267 -12.340 8.961 1.00 0.00 H ATOM 2347 HG3 LYS A 159 17.056 -13.515 9.526 1.00 0.00 H ATOM 2348 HD2 LYS A 159 17.261 -14.763 7.487 1.00 0.00 H ATOM 2349 HD3 LYS A 159 18.382 -13.550 6.824 1.00 0.00 H ATOM 2350 HE2 LYS A 159 18.825 -15.443 9.140 1.00 0.00 H ATOM 2351 HE3 LYS A 159 19.874 -14.041 8.827 1.00 0.00 H ATOM 2352 HZ1 LYS A 159 19.320 -16.254 6.938 1.00 0.00 H ATOM 2353 HZ2 LYS A 159 20.322 -14.915 6.639 1.00 0.00 H ATOM 2354 HZ3 LYS A 159 20.744 -16.041 7.840 1.00 0.00 H ATOM 2355 H LYS A 159 14.576 -10.451 7.313 1.00 0.00 H ATOM 2356 N VAL A 160 17.061 -10.436 10.756 1.00 23.40 N ATOM 2357 CA VAL A 160 17.946 -9.505 11.449 1.00 23.20 C ATOM 2358 C VAL A 160 19.050 -10.262 12.132 1.00 23.91 C ATOM 2359 O VAL A 160 18.986 -11.460 12.302 1.00 24.19 O ATOM 2360 CB VAL A 160 17.216 -8.670 12.518 1.00 23.50 C ATOM 2361 CG1 VAL A 160 16.169 -7.850 11.881 1.00 25.75 C ATOM 2362 CG2 VAL A 160 16.656 -9.555 13.633 1.00 24.49 C ATOM 2363 HA VAL A 160 18.336 -8.828 10.689 1.00 0.00 H ATOM 2364 HB VAL A 160 17.933 -7.998 12.991 1.00 0.00 H ATOM 2365 HG11 VAL A 160 16.626 -7.182 11.151 1.00 0.00 H ATOM 2366 HG12 VAL A 160 15.453 -8.502 11.381 1.00 0.00 H ATOM 2367 HG13 VAL A 160 15.656 -7.262 12.642 1.00 0.00 H ATOM 2368 HG21 VAL A 160 15.949 -10.268 13.209 1.00 0.00 H ATOM 2369 HG22 VAL A 160 17.473 -10.093 14.113 1.00 0.00 H ATOM 2370 HG23 VAL A 160 16.148 -8.932 14.369 1.00 0.00 H ATOM 2371 H VAL A 160 16.772 -11.307 11.246 1.00 0.00 H ATOM 2372 N ARG A 161 20.088 -9.541 12.488 1.00 23.49 N ATOM 2373 CA ARG A 161 21.181 -10.073 13.291 1.00 24.80 C ATOM 2374 C ARG A 161 20.980 -9.611 14.716 1.00 24.12 C ATOM 2375 O ARG A 161 20.905 -8.439 14.957 1.00 26.21 O ATOM 2376 CB ARG A 161 22.545 -9.566 12.768 1.00 24.88 C ATOM 2377 CG ARG A 161 22.801 -9.900 11.304 1.00 26.93 C ATOM 2378 CD ARG A 161 24.208 -9.580 10.751 1.00 31.19 C ATOM 2379 NE ARG A 161 24.743 -8.255 11.034 1.00 35.36 N ATOM 2380 CZ ARG A 161 24.525 -7.148 10.322 1.00 36.62 C ATOM 2381 NH1 ARG A 161 23.696 -7.118 9.283 1.00 37.76 N ATOM 2382 NH2 ARG A 161 25.137 -6.020 10.695 1.00 39.05 N ATOM 2383 HA ARG A 161 21.182 -11.161 13.233 1.00 0.00 H ATOM 2384 HB2 ARG A 161 22.578 -8.483 12.885 1.00 0.00 H ATOM 2385 HB3 ARG A 161 23.334 -10.019 13.368 1.00 0.00 H ATOM 2386 HG2 ARG A 161 22.631 -10.969 11.175 1.00 0.00 H ATOM 2387 HG3 ARG A 161 22.078 -9.344 10.707 1.00 0.00 H ATOM 2388 HD2 ARG A 161 24.170 -9.695 9.668 1.00 0.00 H ATOM 2389 HD3 ARG A 161 24.900 -10.311 11.169 1.00 0.00 H ATOM 2390 HE ARG A 161 25.353 -8.163 11.871 1.00 0.00 H ATOM 2391 HH12 ARG A 161 23.555 -6.233 8.755 1.00 0.00 H ATOM 2392 HH11 ARG A 161 23.188 -7.980 8.998 1.00 0.00 H ATOM 2393 HH22 ARG A 161 24.984 -5.143 10.157 1.00 0.00 H ATOM 2394 HH21 ARG A 161 25.766 -6.019 11.523 1.00 0.00 H ATOM 2395 H ARG A 161 20.132 -8.547 12.184 1.00 0.00 H ATOM 2396 N GLN A 162 20.965 -10.532 15.674 1.00 24.73 N ATOM 2397 CA GLN A 162 20.800 -10.199 17.073 1.00 25.13 C ATOM 2398 C GLN A 162 22.163 -10.094 17.766 1.00 25.76 C ATOM 2399 O GLN A 162 22.922 -11.088 17.811 1.00 25.77 O ATOM 2400 CB GLN A 162 19.988 -11.254 17.764 1.00 25.76 C ATOM 2401 CG GLN A 162 19.858 -11.007 19.243 1.00 28.09 C ATOM 2402 CD GLN A 162 19.128 -12.091 19.995 1.00 33.42 C ATOM 2403 OE1 GLN A 162 18.256 -12.743 19.473 1.00 37.27 O ATOM 2404 NE2 GLN A 162 19.485 -12.268 21.273 1.00 38.08 N ATOM 2405 HA GLN A 162 20.287 -9.239 17.133 1.00 0.00 H ATOM 2406 HB2 GLN A 162 18.991 -11.272 17.324 1.00 0.00 H ATOM 2407 HB3 GLN A 162 20.469 -12.220 17.612 1.00 0.00 H ATOM 2408 HG2 GLN A 162 20.860 -10.916 19.663 1.00 0.00 H ATOM 2409 HG3 GLN A 162 19.319 -10.070 19.386 1.00 0.00 H ATOM 2410 HE22 GLN A 162 20.241 -11.686 21.687 1.00 0.00 H ATOM 2411 HE21 GLN A 162 19.006 -12.987 21.852 1.00 0.00 H ATOM 2412 H GLN A 162 21.076 -11.531 15.408 1.00 0.00 H ATOM 2413 N TYR A 163 22.471 -8.923 18.309 1.00 25.60 N ATOM 2414 CA TYR A 163 23.689 -8.675 19.069 1.00 26.44 C ATOM 2415 C TYR A 163 23.291 -8.449 20.512 1.00 27.71 C ATOM 2416 O TYR A 163 22.308 -7.771 20.759 1.00 28.13 O ATOM 2417 CB TYR A 163 24.363 -7.428 18.549 1.00 26.98 C ATOM 2418 CG TYR A 163 24.943 -7.564 17.150 1.00 25.83 C ATOM 2419 CD1 TYR A 163 24.191 -7.263 16.045 1.00 28.79 C ATOM 2420 CD2 TYR A 163 26.293 -7.900 16.961 1.00 27.87 C ATOM 2421 CE1 TYR A 163 24.716 -7.347 14.762 1.00 28.11 C ATOM 2422 CE2 TYR A 163 26.824 -8.007 15.678 1.00 28.09 C ATOM 2423 CZ TYR A 163 26.052 -7.716 14.590 1.00 28.07 C ATOM 2424 OH TYR A 163 26.676 -7.833 13.345 1.00 31.06 O ATOM 2425 HA TYR A 163 24.373 -9.519 18.978 1.00 0.00 H ATOM 2426 HB3 TYR A 163 25.173 -7.169 19.230 1.00 0.00 H ATOM 2427 HB2 TYR A 163 23.628 -6.623 18.537 1.00 0.00 H ATOM 2428 HD2 TYR A 163 26.931 -8.079 17.826 1.00 0.00 H ATOM 2429 HE2 TYR A 163 27.858 -8.324 15.542 1.00 0.00 H ATOM 2430 HE1 TYR A 163 24.091 -7.127 13.897 1.00 0.00 H ATOM 2431 HD1 TYR A 163 23.155 -6.950 16.176 1.00 0.00 H ATOM 2432 HH TYR A 163 27.450 -7.217 13.306 1.00 0.00 H ATOM 2433 H TYR A 163 21.803 -8.135 18.185 1.00 0.00 H ATOM 2434 N ASP A 164 24.046 -8.989 21.463 1.00 28.47 N ATOM 2435 CA ASP A 164 23.690 -8.785 22.866 1.00 29.69 C ATOM 2436 C ASP A 164 24.659 -7.858 23.549 1.00 28.98 C ATOM 2437 O ASP A 164 25.779 -7.686 23.090 1.00 28.93 O ATOM 2438 CB ASP A 164 23.628 -10.117 23.605 1.00 30.43 C ATOM 2439 CG ASP A 164 22.582 -11.046 23.016 1.00 33.14 C ATOM 2440 OD1 ASP A 164 22.859 -12.256 22.933 1.00 40.58 O ATOM 2441 OD2 ASP A 164 21.489 -10.566 22.611 1.00 34.00 O ATOM 2442 HA ASP A 164 22.703 -8.322 22.891 1.00 0.00 H ATOM 2443 HB2 ASP A 164 24.603 -10.600 23.543 1.00 0.00 H ATOM 2444 HB3 ASP A 164 23.383 -9.929 24.650 1.00 0.00 H ATOM 2445 H ASP A 164 24.883 -9.552 21.211 1.00 0.00 H ATOM 2446 N GLN A 165 24.186 -7.236 24.621 1.00 28.29 N ATOM 2447 CA GLN A 165 25.048 -6.409 25.518 1.00 29.53 C ATOM 2448 C GLN A 165 25.711 -5.255 24.764 1.00 28.71 C ATOM 2449 O GLN A 165 26.899 -4.962 24.962 1.00 28.87 O ATOM 2450 CB GLN A 165 26.080 -7.257 26.252 1.00 31.50 C ATOM 2451 CG GLN A 165 25.511 -8.426 27.000 1.00 35.24 C ATOM 2452 CD GLN A 165 24.829 -8.082 28.298 1.00 39.47 C ATOM 2453 OE1 GLN A 165 23.884 -7.293 28.342 1.00 46.65 O ATOM 2454 NE2 GLN A 165 25.265 -8.734 29.369 1.00 39.10 N ATOM 2455 HA GLN A 165 24.392 -5.972 26.270 1.00 0.00 H ATOM 2456 HB2 GLN A 165 26.792 -7.636 25.519 1.00 0.00 H ATOM 2457 HB3 GLN A 165 26.600 -6.618 26.965 1.00 0.00 H ATOM 2458 HG2 GLN A 165 24.783 -8.918 26.355 1.00 0.00 H ATOM 2459 HG3 GLN A 165 26.326 -9.116 27.219 1.00 0.00 H ATOM 2460 HE22 GLN A 165 26.067 -9.391 29.287 1.00 0.00 H ATOM 2461 HE21 GLN A 165 24.805 -8.587 30.290 1.00 0.00 H ATOM 2462 H GLN A 165 23.175 -7.328 24.846 1.00 0.00 H ATOM 2463 N ILE A 166 24.918 -4.603 23.903 1.00 27.02 N ATOM 2464 CA ILE A 166 25.344 -3.414 23.159 1.00 27.13 C ATOM 2465 C ILE A 166 24.903 -2.169 23.916 1.00 25.86 C ATOM 2466 O ILE A 166 23.719 -1.998 24.170 1.00 26.82 O ATOM 2467 CB ILE A 166 24.710 -3.395 21.766 1.00 26.34 C ATOM 2468 CG1 ILE A 166 25.020 -4.692 20.993 1.00 27.18 C ATOM 2469 CG2 ILE A 166 25.152 -2.215 20.994 1.00 28.28 C ATOM 2470 CD1 ILE A 166 26.438 -4.977 20.682 1.00 27.81 C ATOM 2471 HA ILE A 166 26.429 -3.435 23.056 1.00 0.00 H ATOM 2472 HB ILE A 166 23.630 -3.330 21.900 1.00 0.00 H ATOM 2473 HG12 ILE A 166 24.641 -5.525 21.586 1.00 0.00 H ATOM 2474 HG13 ILE A 166 24.480 -4.646 20.047 1.00 0.00 H ATOM 2475 HD11 ILE A 166 26.844 -4.171 20.070 1.00 0.00 H ATOM 2476 HD12 ILE A 166 27.005 -5.051 21.610 1.00 0.00 H ATOM 2477 HD13 ILE A 166 26.507 -5.919 20.137 1.00 0.00 H ATOM 2478 HG21 ILE A 166 24.860 -1.307 21.522 1.00 0.00 H ATOM 2479 HG22 ILE A 166 26.236 -2.240 20.883 1.00 0.00 H ATOM 2480 HG23 ILE A 166 24.684 -2.230 20.010 1.00 0.00 H ATOM 2481 H ILE A 166 23.952 -4.958 23.755 1.00 0.00 H ATOM 2482 N PRO A 167 25.839 -1.292 24.281 1.00 27.85 N ATOM 2483 CA PRO A 167 25.413 -0.018 24.887 1.00 28.34 C ATOM 2484 C PRO A 167 24.680 0.871 23.907 1.00 28.88 C ATOM 2485 O PRO A 167 25.065 0.954 22.734 1.00 30.52 O ATOM 2486 CB PRO A 167 26.722 0.623 25.312 1.00 28.41 C ATOM 2487 CG PRO A 167 27.638 -0.440 25.396 1.00 28.46 C ATOM 2488 CD PRO A 167 27.292 -1.424 24.322 1.00 26.86 C ATOM 2489 HA PRO A 167 24.711 -0.171 25.707 1.00 0.00 H ATOM 2490 HD3 PRO A 167 27.746 -1.153 23.369 1.00 0.00 H ATOM 2491 HD2 PRO A 167 27.595 -2.435 24.593 1.00 0.00 H ATOM 2492 HG3 PRO A 167 27.566 -0.916 26.374 1.00 0.00 H ATOM 2493 HG2 PRO A 167 28.652 -0.069 25.248 1.00 0.00 H ATOM 2494 HB2 PRO A 167 27.049 1.353 24.572 1.00 0.00 H ATOM 2495 HB3 PRO A 167 26.613 1.112 26.280 1.00 0.00 H ATOM 2496 N VAL A 168 23.598 1.491 24.355 1.00 29.48 N ATOM 2497 CA VAL A 168 22.840 2.432 23.519 1.00 29.22 C ATOM 2498 C VAL A 168 22.480 3.611 24.416 1.00 30.58 C ATOM 2499 O VAL A 168 21.779 3.417 25.414 1.00 30.42 O ATOM 2500 CB VAL A 168 21.558 1.819 22.996 1.00 30.39 C ATOM 2501 CG1 VAL A 168 20.780 2.821 22.121 1.00 30.84 C ATOM 2502 CG2 VAL A 168 21.863 0.585 22.195 1.00 30.20 C ATOM 2503 HA VAL A 168 23.442 2.721 22.657 1.00 0.00 H ATOM 2504 HB VAL A 168 20.940 1.554 23.854 1.00 0.00 H ATOM 2505 HG11 VAL A 168 20.530 3.701 22.714 1.00 0.00 H ATOM 2506 HG12 VAL A 168 21.397 3.116 21.273 1.00 0.00 H ATOM 2507 HG13 VAL A 168 19.865 2.352 21.760 1.00 0.00 H ATOM 2508 HG21 VAL A 168 22.503 0.849 21.353 1.00 0.00 H ATOM 2509 HG22 VAL A 168 22.374 -0.140 22.828 1.00 0.00 H ATOM 2510 HG23 VAL A 168 20.933 0.154 21.825 1.00 0.00 H ATOM 2511 H VAL A 168 23.276 1.306 25.326 1.00 0.00 H ATOM 2512 N GLU A 169 22.978 4.813 24.093 1.00 29.31 N ATOM 2513 CA GLU A 169 22.667 5.980 24.870 1.00 30.00 C ATOM 2514 C GLU A 169 21.508 6.654 24.168 1.00 30.07 C ATOM 2515 O GLU A 169 21.549 6.792 22.955 1.00 30.98 O ATOM 2516 CB GLU A 169 23.910 6.856 24.945 1.00 31.09 C ATOM 2517 CG GLU A 169 23.866 7.863 26.035 1.00 34.53 C ATOM 2518 CD GLU A 169 25.061 8.752 25.988 1.00 37.32 C ATOM 2519 OE1 GLU A 169 25.941 8.588 26.845 1.00 40.53 O ATOM 2520 OE2 GLU A 169 25.133 9.588 25.071 1.00 41.47 O ATOM 2521 HA GLU A 169 22.380 5.756 25.897 1.00 0.00 H ATOM 2522 HB2 GLU A 169 24.775 6.213 25.105 1.00 0.00 H ATOM 2523 HB3 GLU A 169 24.019 7.381 23.996 1.00 0.00 H ATOM 2524 HG2 GLU A 169 22.966 8.468 25.926 1.00 0.00 H ATOM 2525 HG3 GLU A 169 23.842 7.348 26.996 1.00 0.00 H ATOM 2526 H GLU A 169 23.601 4.902 23.265 1.00 0.00 H ATOM 2527 N ILE A 170 20.457 6.956 24.901 1.00 30.13 N ATOM 2528 CA ILE A 170 19.185 7.460 24.311 1.00 30.24 C ATOM 2529 C ILE A 170 18.963 8.837 24.907 1.00 31.76 C ATOM 2530 O ILE A 170 18.672 8.952 26.072 1.00 30.40 O ATOM 2531 CB ILE A 170 17.975 6.493 24.620 1.00 29.70 C ATOM 2532 CG1 ILE A 170 18.257 5.083 24.070 1.00 30.82 C ATOM 2533 CG2 ILE A 170 16.653 7.054 24.040 1.00 31.04 C ATOM 2534 CD1 ILE A 170 17.658 3.974 24.898 1.00 32.95 C ATOM 2535 HA ILE A 170 19.250 7.507 23.224 1.00 0.00 H ATOM 2536 HB ILE A 170 17.863 6.425 25.702 1.00 0.00 H ATOM 2537 HG12 ILE A 170 17.847 5.019 23.062 1.00 0.00 H ATOM 2538 HG13 ILE A 170 19.337 4.939 24.032 1.00 0.00 H ATOM 2539 HD11 ILE A 170 18.066 4.015 25.908 1.00 0.00 H ATOM 2540 HD12 ILE A 170 16.576 4.096 24.937 1.00 0.00 H ATOM 2541 HD13 ILE A 170 17.901 3.013 24.445 1.00 0.00 H ATOM 2542 HG21 ILE A 170 16.446 8.027 24.486 1.00 0.00 H ATOM 2543 HG22 ILE A 170 16.748 7.161 22.959 1.00 0.00 H ATOM 2544 HG23 ILE A 170 15.838 6.368 24.268 1.00 0.00 H ATOM 2545 H ILE A 170 20.517 6.838 25.933 1.00 0.00 H TER 2546 ILE A 170 ATOM 2547 N GLY A 172 20.990 10.945 25.914 1.00 33.77 N ATOM 2548 CA GLY A 172 21.895 11.107 27.055 1.00 33.54 C ATOM 2549 C GLY A 172 21.781 10.072 28.160 1.00 33.55 C ATOM 2550 O GLY A 172 22.608 10.052 29.081 1.00 34.01 O ATOM 2551 HA3 GLY A 172 21.702 12.085 27.495 1.00 0.00 H ATOM 2552 HA2 GLY A 172 22.916 11.076 26.675 1.00 0.00 H ATOM 2553 HN3 GLY A 172 20.005 10.988 26.245 1.00 0.00 H ATOM 2554 HN2 GLY A 172 21.165 10.025 25.462 1.00 0.00 H ATOM 2555 HN1 GLY A 172 21.160 11.707 25.227 1.00 0.00 H ATOM 2556 N HIS A 173 20.776 9.198 28.081 1.00 32.52 N ATOM 2557 CA HIS A 173 20.540 8.189 29.109 1.00 31.75 C ATOM 2558 C HIS A 173 21.155 6.852 28.675 1.00 30.41 C ATOM 2559 O HIS A 173 20.874 6.389 27.591 1.00 30.98 O ATOM 2560 CB HIS A 173 19.036 8.055 29.326 1.00 32.13 C ATOM 2561 CG HIS A 173 18.395 9.315 29.828 1.00 33.63 C ATOM 2562 ND1 HIS A 173 18.164 10.413 29.022 1.00 38.25 N ATOM 2563 CD2 HIS A 173 17.975 9.664 31.066 1.00 37.67 C ATOM 2564 CE1 HIS A 173 17.618 11.377 29.740 1.00 40.00 C ATOM 2565 NE2 HIS A 173 17.495 10.949 30.985 1.00 38.79 N ATOM 2566 HA HIS A 173 21.010 8.486 30.047 1.00 0.00 H ATOM 2567 HB2 HIS A 173 18.572 7.784 28.378 1.00 0.00 H ATOM 2568 HB3 HIS A 173 18.860 7.263 30.054 1.00 0.00 H ATOM 2569 HD2 HIS A 173 18.011 9.042 31.960 1.00 0.00 H ATOM 2570 HE1 HIS A 173 17.320 12.358 29.370 1.00 0.00 H ATOM 2571 H HIS A 173 20.139 9.237 27.259 1.00 0.00 H ATOM 2572 N LYS A 174 21.961 6.218 29.526 1.00 29.31 N ATOM 2573 CA LYS A 174 22.699 4.988 29.129 1.00 28.69 C ATOM 2574 C LYS A 174 21.861 3.755 29.380 1.00 28.19 C ATOM 2575 O LYS A 174 21.398 3.512 30.487 1.00 29.37 O ATOM 2576 CB LYS A 174 24.045 4.823 29.851 1.00 28.76 C ATOM 2577 CG LYS A 174 25.048 5.960 29.625 1.00 29.12 C ATOM 2578 CD LYS A 174 26.398 5.683 30.227 1.00 30.58 C ATOM 2579 CE LYS A 174 27.372 6.778 29.918 1.00 32.42 C ATOM 2580 NZ LYS A 174 27.626 6.816 28.437 1.00 35.34 N ATOM 2581 HA LYS A 174 22.904 5.102 28.065 1.00 0.00 H ATOM 2582 HB2 LYS A 174 23.848 4.754 30.921 1.00 0.00 H ATOM 2583 HB3 LYS A 174 24.502 3.896 29.506 1.00 0.00 H ATOM 2584 HG2 LYS A 174 25.170 6.108 28.552 1.00 0.00 H ATOM 2585 HG3 LYS A 174 24.648 6.870 30.073 1.00 0.00 H ATOM 2586 HD2 LYS A 174 26.293 5.597 31.308 1.00 0.00 H ATOM 2587 HD3 LYS A 174 26.780 4.745 29.824 1.00 0.00 H ATOM 2588 HE2 LYS A 174 28.309 6.591 30.443 1.00 0.00 H ATOM 2589 HE3 LYS A 174 26.960 7.734 30.241 1.00 0.00 H ATOM 2590 HZ1 LYS A 174 28.019 5.903 28.130 1.00 0.00 H ATOM 2591 HZ2 LYS A 174 26.731 6.995 27.938 1.00 0.00 H ATOM 2592 HZ3 LYS A 174 28.302 7.576 28.222 1.00 0.00 H ATOM 2593 H LYS A 174 22.077 6.591 30.490 1.00 0.00 H ATOM 2594 N ALA A 175 21.755 2.943 28.339 1.00 28.16 N ATOM 2595 CA ALA A 175 21.105 1.628 28.355 1.00 27.35 C ATOM 2596 C ALA A 175 22.089 0.627 27.765 1.00 27.73 C ATOM 2597 O ALA A 175 23.115 0.982 27.168 1.00 27.45 O ATOM 2598 CB ALA A 175 19.835 1.654 27.515 1.00 28.86 C ATOM 2599 HA ALA A 175 20.831 1.353 29.374 1.00 0.00 H ATOM 2600 HB1 ALA A 175 19.147 2.396 27.921 1.00 0.00 H ATOM 2601 HB2 ALA A 175 20.086 1.914 26.487 1.00 0.00 H ATOM 2602 HB3 ALA A 175 19.366 0.671 27.538 1.00 0.00 H ATOM 2603 H ALA A 175 22.165 3.263 27.439 1.00 0.00 H ATOM 2604 N ILE A 176 21.813 -0.651 27.972 1.00 27.38 N ATOM 2605 CA ILE A 176 22.679 -1.678 27.415 1.00 27.77 C ATOM 2606 C ILE A 176 21.830 -2.924 27.265 1.00 28.31 C ATOM 2607 O ILE A 176 21.178 -3.342 28.180 1.00 29.07 O ATOM 2608 CB ILE A 176 23.967 -1.964 28.223 1.00 28.05 C ATOM 2609 CG1 ILE A 176 24.722 -3.152 27.660 1.00 27.66 C ATOM 2610 CG2 ILE A 176 23.677 -2.253 29.670 1.00 28.58 C ATOM 2611 CD1 ILE A 176 26.177 -3.236 28.130 1.00 27.69 C ATOM 2612 HA ILE A 176 23.062 -1.321 26.459 1.00 0.00 H ATOM 2613 HB ILE A 176 24.570 -1.059 28.145 1.00 0.00 H ATOM 2614 HG12 ILE A 176 24.208 -4.063 27.966 1.00 0.00 H ATOM 2615 HG13 ILE A 176 24.715 -3.080 26.572 1.00 0.00 H ATOM 2616 HD11 ILE A 176 26.710 -2.336 27.821 1.00 0.00 H ATOM 2617 HD12 ILE A 176 26.202 -3.320 29.216 1.00 0.00 H ATOM 2618 HD13 ILE A 176 26.651 -4.111 27.685 1.00 0.00 H ATOM 2619 HG21 ILE A 176 23.179 -1.393 30.118 1.00 0.00 H ATOM 2620 HG22 ILE A 176 23.030 -3.127 29.742 1.00 0.00 H ATOM 2621 HG23 ILE A 176 24.612 -2.447 30.195 1.00 0.00 H ATOM 2622 H ILE A 176 20.979 -0.920 28.532 1.00 0.00 H ATOM 2623 N GLY A 177 21.789 -3.500 26.073 1.00 27.94 N ATOM 2624 CA GLY A 177 20.968 -4.660 25.901 1.00 26.91 C ATOM 2625 C GLY A 177 21.050 -5.172 24.471 1.00 26.45 C ATOM 2626 O GLY A 177 21.999 -4.888 23.777 1.00 26.84 O ATOM 2627 HA3 GLY A 177 19.934 -4.404 26.130 1.00 0.00 H ATOM 2628 HA2 GLY A 177 21.306 -5.442 26.581 1.00 0.00 H ATOM 2629 H GLY A 177 22.341 -3.118 25.279 1.00 0.00 H ATOM 2630 N THR A 178 20.047 -5.929 24.083 1.00 26.88 N ATOM 2631 CA THR A 178 20.018 -6.593 22.765 1.00 26.21 C ATOM 2632 C THR A 178 19.588 -5.620 21.684 1.00 26.94 C ATOM 2633 O THR A 178 18.627 -4.816 21.885 1.00 26.88 O ATOM 2634 CB THR A 178 19.110 -7.796 22.869 1.00 27.67 C ATOM 2635 OG1 THR A 178 19.638 -8.704 23.852 1.00 29.48 O ATOM 2636 CG2 THR A 178 19.013 -8.494 21.549 1.00 28.42 C ATOM 2637 HA THR A 178 21.013 -6.933 22.478 1.00 0.00 H ATOM 2638 HB THR A 178 18.115 -7.464 23.164 1.00 0.00 H ATOM 2639 HG1 THR A 178 20.544 -8.994 23.579 1.00 0.00 H ATOM 2640 HG23 THR A 178 18.613 -7.806 20.804 1.00 0.00 H ATOM 2641 HG21 THR A 178 20.004 -8.828 21.242 1.00 0.00 H ATOM 2642 HG22 THR A 178 18.351 -9.355 21.643 1.00 0.00 H ATOM 2643 H THR A 178 19.244 -6.065 24.729 1.00 0.00 H ATOM 2644 N VAL A 179 20.311 -5.633 20.554 1.00 25.87 N ATOM 2645 CA VAL A 179 20.000 -4.772 19.417 1.00 24.99 C ATOM 2646 C VAL A 179 19.907 -5.697 18.228 1.00 24.76 C ATOM 2647 O VAL A 179 20.748 -6.582 18.048 1.00 26.07 O ATOM 2648 CB VAL A 179 21.044 -3.715 19.166 1.00 25.99 C ATOM 2649 CG1 VAL A 179 20.831 -2.905 17.881 1.00 29.71 C ATOM 2650 CG2 VAL A 179 21.114 -2.744 20.341 1.00 28.22 C ATOM 2651 HA VAL A 179 19.077 -4.224 19.609 1.00 0.00 H ATOM 2652 HB VAL A 179 21.978 -4.265 19.049 1.00 0.00 H ATOM 2653 HG11 VAL A 179 20.846 -3.577 17.023 1.00 0.00 H ATOM 2654 HG12 VAL A 179 19.868 -2.396 17.929 1.00 0.00 H ATOM 2655 HG13 VAL A 179 21.628 -2.168 17.781 1.00 0.00 H ATOM 2656 HG21 VAL A 179 20.145 -2.262 20.471 1.00 0.00 H ATOM 2657 HG22 VAL A 179 21.373 -3.291 21.248 1.00 0.00 H ATOM 2658 HG23 VAL A 179 21.873 -1.988 20.141 1.00 0.00 H ATOM 2659 H VAL A 179 21.122 -6.280 20.486 1.00 0.00 H ATOM 2660 N LEU A 180 18.868 -5.493 17.438 1.00 23.48 N ATOM 2661 CA LEU A 180 18.645 -6.230 16.203 1.00 24.59 C ATOM 2662 C LEU A 180 19.039 -5.345 15.023 1.00 24.78 C ATOM 2663 O LEU A 180 18.603 -4.202 14.928 1.00 27.82 O ATOM 2664 CB LEU A 180 17.196 -6.702 16.147 1.00 23.86 C ATOM 2665 CG LEU A 180 16.666 -7.406 17.381 1.00 25.22 C ATOM 2666 CD1 LEU A 180 15.265 -7.849 17.109 1.00 26.10 C ATOM 2667 CD2 LEU A 180 17.540 -8.573 17.726 1.00 24.69 C ATOM 2668 HA LEU A 180 19.266 -7.125 16.158 1.00 0.00 H ATOM 2669 HB2 LEU A 180 16.569 -5.828 15.969 1.00 0.00 H ATOM 2670 HB3 LEU A 180 17.104 -7.391 15.307 1.00 0.00 H ATOM 2671 HG LEU A 180 16.671 -6.726 18.233 1.00 0.00 H ATOM 2672 HD21 LEU A 180 17.553 -9.275 16.892 1.00 0.00 H ATOM 2673 HD22 LEU A 180 18.553 -8.221 17.922 1.00 0.00 H ATOM 2674 HD23 LEU A 180 17.148 -9.069 18.614 1.00 0.00 H ATOM 2675 HD11 LEU A 180 14.648 -6.980 16.882 1.00 0.00 H ATOM 2676 HD12 LEU A 180 15.260 -8.532 16.259 1.00 0.00 H ATOM 2677 HD13 LEU A 180 14.869 -8.358 17.988 1.00 0.00 H ATOM 2678 H LEU A 180 18.174 -4.769 17.713 1.00 0.00 H ATOM 2679 N VAL A 181 19.829 -5.877 14.083 1.00 24.60 N ATOM 2680 CA VAL A 181 20.275 -5.103 12.952 1.00 23.84 C ATOM 2681 C VAL A 181 19.728 -5.689 11.647 1.00 24.58 C ATOM 2682 O VAL A 181 19.888 -6.860 11.372 1.00 24.82 O ATOM 2683 CB VAL A 181 21.822 -5.084 12.863 1.00 24.17 C ATOM 2684 CG1 VAL A 181 22.248 -4.289 11.657 1.00 25.83 C ATOM 2685 CG2 VAL A 181 22.397 -4.425 14.108 1.00 25.37 C ATOM 2686 HA VAL A 181 19.904 -4.088 13.092 1.00 0.00 H ATOM 2687 HB VAL A 181 22.186 -6.108 12.782 1.00 0.00 H ATOM 2688 HG11 VAL A 181 21.838 -4.748 10.757 1.00 0.00 H ATOM 2689 HG12 VAL A 181 21.877 -3.268 11.747 1.00 0.00 H ATOM 2690 HG13 VAL A 181 23.336 -4.277 11.597 1.00 0.00 H ATOM 2691 HG21 VAL A 181 22.025 -3.403 14.181 1.00 0.00 H ATOM 2692 HG22 VAL A 181 22.091 -4.988 14.990 1.00 0.00 H ATOM 2693 HG23 VAL A 181 23.485 -4.413 14.042 1.00 0.00 H ATOM 2694 H VAL A 181 20.127 -6.869 14.170 1.00 0.00 H ATOM 2695 N GLY A 182 19.067 -4.855 10.870 1.00 24.72 N ATOM 2696 CA GLY A 182 18.485 -5.310 9.625 1.00 25.03 C ATOM 2697 C GLY A 182 17.829 -4.183 8.898 1.00 26.74 C ATOM 2698 O GLY A 182 17.873 -3.036 9.335 1.00 27.10 O ATOM 2699 HA3 GLY A 182 17.741 -6.078 9.838 1.00 0.00 H ATOM 2700 HA2 GLY A 182 19.270 -5.731 8.997 1.00 0.00 H ATOM 2701 H GLY A 182 18.962 -3.860 11.154 1.00 0.00 H ATOM 2702 N PRO A 183 17.192 -4.486 7.772 1.00 28.02 N ATOM 2703 CA PRO A 183 16.572 -3.506 6.907 1.00 29.62 C ATOM 2704 C PRO A 183 15.230 -3.013 7.376 1.00 31.62 C ATOM 2705 O PRO A 183 14.164 -3.335 6.794 1.00 35.75 O ATOM 2706 CB PRO A 183 16.437 -4.258 5.586 1.00 28.47 C ATOM 2707 CG PRO A 183 16.294 -5.648 6.003 1.00 27.86 C ATOM 2708 CD PRO A 183 17.120 -5.845 7.219 1.00 28.25 C ATOM 2709 HA PRO A 183 17.169 -2.595 6.859 1.00 0.00 H ATOM 2710 HD3 PRO A 183 16.639 -6.530 7.917 1.00 0.00 H ATOM 2711 HD2 PRO A 183 18.111 -6.222 6.967 1.00 0.00 H ATOM 2712 HG3 PRO A 183 16.639 -6.311 5.209 1.00 0.00 H ATOM 2713 HG2 PRO A 183 15.249 -5.863 6.226 1.00 0.00 H ATOM 2714 HB2 PRO A 183 15.559 -3.923 5.034 1.00 0.00 H ATOM 2715 HB3 PRO A 183 17.325 -4.125 4.968 1.00 0.00 H ATOM 2716 N THR A 184 15.273 -2.198 8.407 1.00 33.53 N ATOM 2717 CA THR A 184 14.113 -1.444 8.841 1.00 34.50 C ATOM 2718 C THR A 184 14.071 -0.046 8.169 1.00 35.30 C ATOM 2719 O THR A 184 15.108 0.585 7.994 1.00 36.11 O ATOM 2720 CB THR A 184 14.146 -1.301 10.368 1.00 34.34 C ATOM 2721 OG1 THR A 184 13.047 -0.506 10.774 1.00 34.88 O ATOM 2722 CG2 THR A 184 15.431 -0.648 10.875 1.00 32.69 C ATOM 2723 HA THR A 184 13.213 -1.981 8.543 1.00 0.00 H ATOM 2724 HB THR A 184 14.098 -2.305 10.790 1.00 0.00 H ATOM 2725 HG1 THR A 184 13.113 0.387 10.351 1.00 0.00 H ATOM 2726 HG23 THR A 184 16.287 -1.249 10.570 1.00 0.00 H ATOM 2727 HG21 THR A 184 15.519 0.353 10.453 1.00 0.00 H ATOM 2728 HG22 THR A 184 15.400 -0.584 11.963 1.00 0.00 H ATOM 2729 H THR A 184 16.167 -2.091 8.927 1.00 0.00 H ATOM 2730 N PRO A 185 12.869 0.497 7.867 1.00 37.57 N ATOM 2731 CA PRO A 185 12.864 1.857 7.303 1.00 37.55 C ATOM 2732 C PRO A 185 13.135 2.984 8.280 1.00 38.03 C ATOM 2733 O PRO A 185 13.398 4.119 7.877 1.00 38.91 O ATOM 2734 CB PRO A 185 11.448 1.992 6.767 1.00 39.00 C ATOM 2735 CG PRO A 185 10.618 1.137 7.664 1.00 39.44 C ATOM 2736 CD PRO A 185 11.502 -0.038 8.011 1.00 38.46 C ATOM 2737 HA PRO A 185 13.671 1.955 6.577 1.00 0.00 H ATOM 2738 HD3 PRO A 185 11.321 -0.373 9.032 1.00 0.00 H ATOM 2739 HD2 PRO A 185 11.334 -0.867 7.323 1.00 0.00 H ATOM 2740 HG3 PRO A 185 9.718 0.801 7.149 1.00 0.00 H ATOM 2741 HG2 PRO A 185 10.337 1.685 8.564 1.00 0.00 H ATOM 2742 HB2 PRO A 185 11.118 3.030 6.811 1.00 0.00 H ATOM 2743 HB3 PRO A 185 11.391 1.638 5.738 1.00 0.00 H ATOM 2744 N VAL A 186 13.032 2.687 9.576 1.00 35.66 N ATOM 2745 CA VAL A 186 13.294 3.665 10.629 1.00 34.45 C ATOM 2746 C VAL A 186 13.976 2.909 11.754 1.00 31.24 C ATOM 2747 O VAL A 186 13.609 1.773 12.010 1.00 31.70 O ATOM 2748 CB VAL A 186 11.987 4.292 11.214 1.00 34.57 C ATOM 2749 CG1 VAL A 186 12.356 5.539 11.989 1.00 36.23 C ATOM 2750 CG2 VAL A 186 10.958 4.602 10.097 1.00 37.28 C ATOM 2751 HA VAL A 186 13.892 4.475 10.212 1.00 0.00 H ATOM 2752 HB VAL A 186 11.509 3.577 11.884 1.00 0.00 H ATOM 2753 HG11 VAL A 186 13.036 5.274 12.798 1.00 0.00 H ATOM 2754 HG12 VAL A 186 12.843 6.250 11.321 1.00 0.00 H ATOM 2755 HG13 VAL A 186 11.453 5.988 12.404 1.00 0.00 H ATOM 2756 HG21 VAL A 186 11.393 5.307 9.389 1.00 0.00 H ATOM 2757 HG22 VAL A 186 10.697 3.679 9.579 1.00 0.00 H ATOM 2758 HG23 VAL A 186 10.062 5.037 10.540 1.00 0.00 H ATOM 2759 H VAL A 186 12.755 1.722 9.847 1.00 0.00 H ATOM 2760 N ASN A 187 14.946 3.513 12.433 1.00 29.36 N ATOM 2761 CA ASN A 187 15.556 2.884 13.583 1.00 28.14 C ATOM 2762 C ASN A 187 14.522 2.947 14.696 1.00 26.89 C ATOM 2763 O ASN A 187 13.855 3.975 14.847 1.00 28.22 O ATOM 2764 CB ASN A 187 16.799 3.626 14.037 1.00 28.61 C ATOM 2765 CG ASN A 187 17.903 3.561 13.027 1.00 30.58 C ATOM 2766 OD1 ASN A 187 18.086 2.531 12.388 1.00 34.30 O ATOM 2767 ND2 ASN A 187 18.580 4.696 12.803 1.00 32.37 N ATOM 2768 HA ASN A 187 15.854 1.866 13.334 1.00 0.00 H ATOM 2769 HB2 ASN A 187 16.541 4.671 14.207 1.00 0.00 H ATOM 2770 HB3 ASN A 187 17.150 3.184 14.969 1.00 0.00 H ATOM 2771 HD22 ASN A 187 18.383 5.541 13.377 1.00 0.00 H ATOM 2772 HD21 ASN A 187 19.302 4.732 12.056 1.00 0.00 H ATOM 2773 H ASN A 187 15.272 4.454 12.132 1.00 0.00 H ATOM 2774 N ILE A 188 14.374 1.844 15.422 1.00 26.30 N ATOM 2775 CA ILE A 188 13.323 1.708 16.437 1.00 26.49 C ATOM 2776 C ILE A 188 13.935 1.392 17.790 1.00 25.75 C ATOM 2777 O ILE A 188 14.678 0.421 17.926 1.00 25.64 O ATOM 2778 CB ILE A 188 12.399 0.545 16.028 1.00 26.98 C ATOM 2779 CG1 ILE A 188 11.603 0.895 14.768 1.00 31.77 C ATOM 2780 CG2 ILE A 188 11.471 0.202 17.178 1.00 29.84 C ATOM 2781 CD1 ILE A 188 11.081 -0.343 14.035 1.00 33.55 C ATOM 2782 HA ILE A 188 12.765 2.642 16.508 1.00 0.00 H ATOM 2783 HB ILE A 188 13.011 -0.327 15.797 1.00 0.00 H ATOM 2784 HG12 ILE A 188 10.753 1.516 15.053 1.00 0.00 H ATOM 2785 HG13 ILE A 188 12.249 1.454 14.091 1.00 0.00 H ATOM 2786 HD11 ILE A 188 11.922 -0.968 13.736 1.00 0.00 H ATOM 2787 HD12 ILE A 188 10.425 -0.907 14.698 1.00 0.00 H ATOM 2788 HD13 ILE A 188 10.525 -0.032 13.150 1.00 0.00 H ATOM 2789 HG21 ILE A 188 12.062 -0.093 18.045 1.00 0.00 H ATOM 2790 HG22 ILE A 188 10.867 1.074 17.428 1.00 0.00 H ATOM 2791 HG23 ILE A 188 10.819 -0.621 16.884 1.00 0.00 H ATOM 2792 H ILE A 188 15.026 1.049 15.265 1.00 0.00 H ATOM 2793 N ILE A 189 13.605 2.169 18.823 1.00 25.86 N ATOM 2794 CA ILE A 189 13.955 1.821 20.205 1.00 25.58 C ATOM 2795 C ILE A 189 12.717 1.176 20.846 1.00 25.23 C ATOM 2796 O ILE A 189 11.663 1.822 20.943 1.00 26.82 O ATOM 2797 CB ILE A 189 14.382 3.070 21.051 1.00 26.15 C ATOM 2798 CG1 ILE A 189 15.541 3.812 20.426 1.00 28.31 C ATOM 2799 CG2 ILE A 189 14.754 2.664 22.457 1.00 27.42 C ATOM 2800 CD1 ILE A 189 16.745 2.950 20.238 1.00 29.33 C ATOM 2801 HA ILE A 189 14.808 1.143 20.188 1.00 0.00 H ATOM 2802 HB ILE A 189 13.521 3.738 21.077 1.00 0.00 H ATOM 2803 HG12 ILE A 189 15.228 4.191 19.453 1.00 0.00 H ATOM 2804 HG13 ILE A 189 15.808 4.648 21.072 1.00 0.00 H ATOM 2805 HD11 ILE A 189 17.074 2.571 21.206 1.00 0.00 H ATOM 2806 HD12 ILE A 189 16.493 2.114 19.586 1.00 0.00 H ATOM 2807 HD13 ILE A 189 17.544 3.538 19.786 1.00 0.00 H ATOM 2808 HG21 ILE A 189 13.897 2.191 22.936 1.00 0.00 H ATOM 2809 HG22 ILE A 189 15.586 1.961 22.423 1.00 0.00 H ATOM 2810 HG23 ILE A 189 15.046 3.548 23.024 1.00 0.00 H ATOM 2811 H ILE A 189 13.083 3.050 18.643 1.00 0.00 H ATOM 2812 N GLY A 190 12.838 -0.068 21.271 1.00 24.56 N ATOM 2813 CA GLY A 190 11.757 -0.834 21.793 1.00 25.04 C ATOM 2814 C GLY A 190 11.791 -0.953 23.278 1.00 24.18 C ATOM 2815 O GLY A 190 12.670 -0.372 23.965 1.00 24.64 O ATOM 2816 HA3 GLY A 190 11.801 -1.835 21.363 1.00 0.00 H ATOM 2817 HA2 GLY A 190 10.821 -0.356 21.504 1.00 0.00 H ATOM 2818 H GLY A 190 13.776 -0.514 21.222 1.00 0.00 H ATOM 2819 N ARG A 191 10.870 -1.735 23.808 1.00 24.07 N ATOM 2820 CA ARG A 191 10.671 -1.744 25.256 1.00 24.58 C ATOM 2821 C ARG A 191 11.866 -2.282 25.993 1.00 24.71 C ATOM 2822 O ARG A 191 12.117 -1.947 27.175 1.00 26.33 O ATOM 2823 CB ARG A 191 9.408 -2.516 25.654 1.00 25.82 C ATOM 2824 CG ARG A 191 8.136 -1.892 25.197 1.00 24.14 C ATOM 2825 CD ARG A 191 6.873 -2.631 25.628 1.00 25.42 C ATOM 2826 NE ARG A 191 6.802 -4.000 25.114 1.00 27.02 N ATOM 2827 CZ ARG A 191 7.164 -5.079 25.779 1.00 28.54 C ATOM 2828 NH1 ARG A 191 7.538 -5.051 27.061 1.00 28.03 N ATOM 2829 NH2 ARG A 191 7.060 -6.239 25.163 1.00 31.53 N ATOM 2830 HA ARG A 191 10.541 -0.702 25.549 1.00 0.00 H ATOM 2831 HB2 ARG A 191 9.470 -3.516 25.226 1.00 0.00 H ATOM 2832 HB3 ARG A 191 9.381 -2.589 26.741 1.00 0.00 H ATOM 2833 HG2 ARG A 191 8.091 -0.879 25.598 1.00 0.00 H ATOM 2834 HG3 ARG A 191 8.150 -1.850 24.108 1.00 0.00 H ATOM 2835 HD2 ARG A 191 6.007 -2.079 25.264 1.00 0.00 H ATOM 2836 HD3 ARG A 191 6.847 -2.668 26.717 1.00 0.00 H ATOM 2837 HE ARG A 191 6.438 -4.131 24.149 1.00 0.00 H ATOM 2838 HH12 ARG A 191 7.815 -5.931 27.541 1.00 0.00 H ATOM 2839 HH11 ARG A 191 7.552 -4.149 27.579 1.00 0.00 H ATOM 2840 HH22 ARG A 191 7.335 -7.114 25.653 1.00 0.00 H ATOM 2841 HH21 ARG A 191 6.703 -6.279 24.187 1.00 0.00 H ATOM 2842 H ARG A 191 10.288 -2.343 23.198 1.00 0.00 H ATOM 2843 N ASN A 192 12.637 -3.134 25.366 1.00 25.63 N ATOM 2844 CA ASN A 192 13.769 -3.707 26.061 1.00 25.98 C ATOM 2845 C ASN A 192 14.746 -2.640 26.596 1.00 26.53 C ATOM 2846 O ASN A 192 15.411 -2.873 27.633 1.00 27.58 O ATOM 2847 CB ASN A 192 14.450 -4.763 25.191 1.00 26.70 C ATOM 2848 CG ASN A 192 15.248 -4.176 24.056 1.00 25.80 C ATOM 2849 OD1 ASN A 192 14.713 -3.362 23.270 1.00 28.42 O ATOM 2850 ND2 ASN A 192 16.553 -4.544 23.964 1.00 28.20 N ATOM 2851 HA ASN A 192 13.393 -4.210 26.952 1.00 0.00 H ATOM 2852 HB2 ASN A 192 15.121 -5.349 25.819 1.00 0.00 H ATOM 2853 HB3 ASN A 192 13.683 -5.415 24.774 1.00 0.00 H ATOM 2854 HD22 ASN A 192 16.950 -5.225 24.642 1.00 0.00 H ATOM 2855 HD21 ASN A 192 17.154 -4.145 23.215 1.00 0.00 H ATOM 2856 H ASN A 192 12.438 -3.396 24.379 1.00 0.00 H ATOM 2857 N LEU A 193 14.876 -1.536 25.873 1.00 27.25 N ATOM 2858 CA LEU A 193 15.756 -0.426 26.278 1.00 26.72 C ATOM 2859 C LEU A 193 14.964 0.713 26.901 1.00 25.86 C ATOM 2860 O LEU A 193 15.469 1.378 27.799 1.00 26.79 O ATOM 2861 CB LEU A 193 16.542 0.091 25.086 1.00 27.30 C ATOM 2862 CG LEU A 193 17.524 -0.925 24.511 1.00 29.52 C ATOM 2863 CD1 LEU A 193 18.293 -0.232 23.369 1.00 31.60 C ATOM 2864 CD2 LEU A 193 18.450 -1.576 25.551 1.00 28.50 C ATOM 2865 HA LEU A 193 16.447 -0.813 27.027 1.00 0.00 H ATOM 2866 HB2 LEU A 193 15.837 0.369 24.303 1.00 0.00 H ATOM 2867 HB3 LEU A 193 17.102 0.972 25.399 1.00 0.00 H ATOM 2868 HG LEU A 193 16.961 -1.776 24.127 1.00 0.00 H ATOM 2869 HD21 LEU A 193 19.043 -0.804 26.042 1.00 0.00 H ATOM 2870 HD22 LEU A 193 17.848 -2.101 26.293 1.00 0.00 H ATOM 2871 HD23 LEU A 193 19.113 -2.283 25.053 1.00 0.00 H ATOM 2872 HD11 LEU A 193 17.589 0.093 22.603 1.00 0.00 H ATOM 2873 HD12 LEU A 193 18.827 0.632 23.764 1.00 0.00 H ATOM 2874 HD13 LEU A 193 19.006 -0.933 22.935 1.00 0.00 H ATOM 2875 H LEU A 193 14.337 -1.451 24.988 1.00 0.00 H ATOM 2876 N LEU A 194 13.727 0.968 26.484 1.00 25.21 N ATOM 2877 CA LEU A 194 12.905 1.998 27.115 1.00 25.19 C ATOM 2878 C LEU A 194 12.734 1.768 28.622 1.00 25.88 C ATOM 2879 O LEU A 194 12.680 2.708 29.402 1.00 26.60 O ATOM 2880 CB LEU A 194 11.541 2.123 26.443 1.00 25.77 C ATOM 2881 CG LEU A 194 11.557 2.535 24.988 1.00 25.91 C ATOM 2882 CD1 LEU A 194 10.182 2.333 24.332 1.00 27.67 C ATOM 2883 CD2 LEU A 194 12.023 3.969 24.801 1.00 29.41 C ATOM 2884 HA LEU A 194 13.443 2.937 26.981 1.00 0.00 H ATOM 2885 HB2 LEU A 194 11.045 1.155 26.511 1.00 0.00 H ATOM 2886 HB3 LEU A 194 10.964 2.865 26.994 1.00 0.00 H ATOM 2887 HG LEU A 194 12.278 1.885 24.492 1.00 0.00 H ATOM 2888 HD21 LEU A 194 11.351 4.641 25.336 1.00 0.00 H ATOM 2889 HD22 LEU A 194 13.034 4.075 25.194 1.00 0.00 H ATOM 2890 HD23 LEU A 194 12.017 4.216 23.739 1.00 0.00 H ATOM 2891 HD11 LEU A 194 9.904 1.281 24.391 1.00 0.00 H ATOM 2892 HD12 LEU A 194 9.439 2.936 24.854 1.00 0.00 H ATOM 2893 HD13 LEU A 194 10.231 2.639 23.287 1.00 0.00 H ATOM 2894 H LEU A 194 13.336 0.422 25.690 1.00 0.00 H ATOM 2895 N THR A 195 12.599 0.517 29.037 1.00 25.49 N ATOM 2896 CA THR A 195 12.417 0.178 30.467 1.00 26.28 C ATOM 2897 C THR A 195 13.648 0.551 31.270 1.00 27.96 C ATOM 2898 O THR A 195 13.563 0.932 32.455 1.00 29.36 O ATOM 2899 CB THR A 195 12.151 -1.292 30.651 1.00 26.63 C ATOM 2900 OG1 THR A 195 13.159 -2.042 29.989 1.00 28.92 O ATOM 2901 CG2 THR A 195 10.774 -1.725 30.133 1.00 25.44 C ATOM 2902 HA THR A 195 11.558 0.747 30.823 1.00 0.00 H ATOM 2903 HB THR A 195 12.164 -1.484 31.724 1.00 0.00 H ATOM 2904 HG1 THR A 195 12.983 -3.009 30.111 1.00 0.00 H ATOM 2905 HG23 THR A 195 9.999 -1.150 30.640 1.00 0.00 H ATOM 2906 HG21 THR A 195 10.718 -1.545 29.059 1.00 0.00 H ATOM 2907 HG22 THR A 195 10.630 -2.787 30.332 1.00 0.00 H ATOM 2908 H THR A 195 12.622 -0.251 28.336 1.00 0.00 H ATOM 2909 N GLN A 196 14.797 0.495 30.637 1.00 27.56 N ATOM 2910 CA GLN A 196 16.062 0.749 31.344 1.00 28.80 C ATOM 2911 C GLN A 196 16.249 2.190 31.670 1.00 30.90 C ATOM 2912 O GLN A 196 16.965 2.512 32.637 1.00 31.91 O ATOM 2913 CB GLN A 196 17.227 0.246 30.544 1.00 28.84 C ATOM 2914 CG GLN A 196 17.269 -1.216 30.463 1.00 29.28 C ATOM 2915 CD GLN A 196 18.483 -1.712 29.709 1.00 32.36 C ATOM 2916 OE1 GLN A 196 19.362 -0.923 29.335 1.00 32.89 O ATOM 2917 NE2 GLN A 196 18.560 -3.025 29.492 1.00 34.05 N ATOM 2918 HA GLN A 196 16.012 0.204 32.287 1.00 0.00 H ATOM 2919 HB2 GLN A 196 17.157 0.650 29.534 1.00 0.00 H ATOM 2920 HB3 GLN A 196 18.148 0.596 31.011 1.00 0.00 H ATOM 2921 HG2 GLN A 196 17.293 -1.623 31.474 1.00 0.00 H ATOM 2922 HG3 GLN A 196 16.371 -1.566 29.953 1.00 0.00 H ATOM 2923 HE22 GLN A 196 17.799 -3.652 29.823 1.00 0.00 H ATOM 2924 HE21 GLN A 196 19.381 -3.422 28.992 1.00 0.00 H ATOM 2925 H GLN A 196 14.813 0.268 29.622 1.00 0.00 H ATOM 2926 N ILE A 197 15.580 3.047 30.920 1.00 31.71 N ATOM 2927 CA ILE A 197 15.651 4.498 31.106 1.00 33.41 C ATOM 2928 C ILE A 197 14.418 5.089 31.801 1.00 32.30 C ATOM 2929 O ILE A 197 14.249 6.304 31.895 1.00 32.00 O ATOM 2930 CB ILE A 197 15.982 5.193 29.762 1.00 33.55 C ATOM 2931 CG1 ILE A 197 14.865 5.048 28.728 1.00 34.88 C ATOM 2932 CG2 ILE A 197 17.294 4.678 29.198 1.00 38.70 C ATOM 2933 CD1 ILE A 197 15.095 5.839 27.461 1.00 36.30 C ATOM 2934 HA ILE A 197 16.468 4.698 31.799 1.00 0.00 H ATOM 2935 HB ILE A 197 16.078 6.257 29.979 1.00 0.00 H ATOM 2936 HG12 ILE A 197 14.777 3.994 28.464 1.00 0.00 H ATOM 2937 HG13 ILE A 197 13.933 5.387 29.180 1.00 0.00 H ATOM 2938 HD11 ILE A 197 15.173 6.898 27.705 1.00 0.00 H ATOM 2939 HD12 ILE A 197 16.018 5.504 26.988 1.00 0.00 H ATOM 2940 HD13 ILE A 197 14.259 5.683 26.780 1.00 0.00 H ATOM 2941 HG21 ILE A 197 18.097 4.881 29.906 1.00 0.00 H ATOM 2942 HG22 ILE A 197 17.219 3.604 29.030 1.00 0.00 H ATOM 2943 HG23 ILE A 197 17.505 5.181 28.254 1.00 0.00 H ATOM 2944 H ILE A 197 14.974 2.674 30.162 1.00 0.00 H ATOM 2945 N GLY A 198 13.587 4.223 32.377 1.00 30.33 N ATOM 2946 CA GLY A 198 12.418 4.620 33.138 1.00 30.14 C ATOM 2947 C GLY A 198 11.324 5.292 32.351 1.00 29.96 C ATOM 2948 O GLY A 198 10.572 6.075 32.911 1.00 30.40 O ATOM 2949 HA3 GLY A 198 12.743 5.310 33.917 1.00 0.00 H ATOM 2950 HA2 GLY A 198 11.999 3.726 33.599 1.00 0.00 H ATOM 2951 H GLY A 198 13.787 3.207 32.276 1.00 0.00 H TER 2952 GLY A 198 ATOM 2953 N THR A 200 7.900 5.952 30.621 1.00 28.52 N ATOM 2954 CA THR A 200 6.514 5.616 30.934 1.00 29.17 C ATOM 2955 C THR A 200 5.606 6.322 29.952 1.00 29.01 C ATOM 2956 O THR A 200 5.997 7.309 29.334 1.00 29.83 O ATOM 2957 CB THR A 200 6.138 5.942 32.365 1.00 29.60 C ATOM 2958 OG1 THR A 200 6.261 7.346 32.613 1.00 32.76 O ATOM 2959 CG2 THR A 200 7.073 5.198 33.282 1.00 31.49 C ATOM 2960 HA THR A 200 6.395 4.537 30.838 1.00 0.00 H ATOM 2961 HB THR A 200 5.103 5.647 32.541 1.00 0.00 H ATOM 2962 HG1 THR A 200 5.659 7.842 32.003 1.00 0.00 H ATOM 2963 HG23 THR A 200 6.984 4.127 33.098 1.00 0.00 H ATOM 2964 HG21 THR A 200 8.098 5.517 33.091 1.00 0.00 H ATOM 2965 HG22 THR A 200 6.811 5.413 34.318 1.00 0.00 H ATOM 2966 HN3 THR A 200 8.031 6.981 30.696 1.00 0.00 H ATOM 2967 HN2 THR A 200 8.120 5.643 29.653 1.00 0.00 H ATOM 2968 HN1 THR A 200 8.532 5.470 31.292 1.00 0.00 H ATOM 2969 N LEU A 201 4.429 5.730 29.758 1.00 27.65 N ATOM 2970 CA LEU A 201 3.329 6.417 29.088 1.00 28.15 C ATOM 2971 C LEU A 201 2.495 7.059 30.136 1.00 29.18 C ATOM 2972 O LEU A 201 2.165 6.401 31.126 1.00 29.37 O ATOM 2973 CB LEU A 201 2.444 5.416 28.336 1.00 28.90 C ATOM 2974 CG LEU A 201 3.066 4.919 27.076 1.00 28.02 C ATOM 2975 CD1 LEU A 201 2.301 3.656 26.581 1.00 31.33 C ATOM 2976 CD2 LEU A 201 3.053 6.075 26.025 1.00 31.21 C ATOM 2977 HA LEU A 201 3.733 7.142 28.381 1.00 0.00 H ATOM 2978 HB2 LEU A 201 2.252 4.564 28.988 1.00 0.00 H ATOM 2979 HB3 LEU A 201 1.501 5.903 28.089 1.00 0.00 H ATOM 2980 HG LEU A 201 4.102 4.623 27.240 1.00 0.00 H ATOM 2981 HD21 LEU A 201 2.024 6.381 25.836 1.00 0.00 H ATOM 2982 HD22 LEU A 201 3.620 6.922 26.411 1.00 0.00 H ATOM 2983 HD23 LEU A 201 3.505 5.726 25.097 1.00 0.00 H ATOM 2984 HD11 LEU A 201 2.354 2.879 27.344 1.00 0.00 H ATOM 2985 HD12 LEU A 201 1.259 3.914 26.395 1.00 0.00 H ATOM 2986 HD13 LEU A 201 2.757 3.294 25.660 1.00 0.00 H ATOM 2987 H LEU A 201 4.290 4.755 30.092 1.00 0.00 H ATOM 2988 N ASN A 202 2.059 8.295 29.916 1.00 29.08 N ATOM 2989 CA ASN A 202 1.181 8.957 30.870 1.00 31.49 C ATOM 2990 C ASN A 202 -0.032 9.585 30.193 1.00 33.26 C ATOM 2991 O ASN A 202 0.132 10.237 29.172 1.00 33.23 O ATOM 2992 CB ASN A 202 1.981 10.014 31.600 1.00 31.76 C ATOM 2993 CG ASN A 202 3.115 9.426 32.396 1.00 33.87 C ATOM 2994 OD1 ASN A 202 4.170 9.069 31.865 1.00 36.94 O ATOM 2995 ND2 ASN A 202 2.902 9.303 33.687 1.00 37.96 N ATOM 2996 HA ASN A 202 0.800 8.213 31.570 1.00 0.00 H ATOM 2997 HB2 ASN A 202 2.390 10.711 30.869 1.00 0.00 H ATOM 2998 HB3 ASN A 202 1.317 10.550 32.279 1.00 0.00 H ATOM 2999 HD22 ASN A 202 1.999 9.616 34.097 1.00 0.00 H ATOM 3000 HD21 ASN A 202 3.636 8.893 34.298 1.00 0.00 H ATOM 3001 H ASN A 202 2.349 8.796 29.052 1.00 0.00 H ATOM 3002 N PHE A 203 -1.234 9.416 30.776 1.00 36.13 N ATOM 3003 CA PHE A 203 -2.435 10.158 30.345 1.00 38.44 C ATOM 3004 C PHE A 203 -3.531 10.210 31.404 1.00 38.97 C ATOM 3005 O PHE A 203 -4.500 10.969 31.255 1.00 39.18 O ATOM 3006 CB PHE A 203 -3.011 9.703 28.987 1.00 40.55 C ATOM 3007 CG PHE A 203 -3.460 8.263 28.921 1.00 42.06 C ATOM 3008 CD1 PHE A 203 -2.548 7.243 28.716 1.00 45.38 C ATOM 3009 CD2 PHE A 203 -4.815 7.942 28.971 1.00 45.05 C ATOM 3010 CE1 PHE A 203 -2.981 5.899 28.617 1.00 45.90 C ATOM 3011 CE2 PHE A 203 -5.253 6.615 28.875 1.00 45.41 C ATOM 3012 CZ PHE A 203 -4.348 5.594 28.693 1.00 45.44 C ATOM 3013 HA PHE A 203 -2.065 11.173 30.203 1.00 0.00 H ATOM 3014 OXT PHE A 203 -3.454 9.535 32.430 1.00 39.54 O ATOM 3015 HB2 PHE A 203 -3.870 10.334 28.758 1.00 0.00 H ATOM 3016 HB3 PHE A 203 -2.241 9.850 28.229 1.00 0.00 H ATOM 3017 HD2 PHE A 203 -5.549 8.740 29.087 1.00 0.00 H ATOM 3018 HE2 PHE A 203 -6.317 6.389 28.945 1.00 0.00 H ATOM 3019 HZ PHE A 203 -4.689 4.562 28.609 1.00 0.00 H ATOM 3020 HE1 PHE A 203 -2.252 5.100 28.482 1.00 0.00 H ATOM 3021 HD1 PHE A 203 -1.487 7.476 28.630 1.00 0.00 H ATOM 3022 H PHE A 203 -1.319 8.737 31.559 1.00 0.00 H TER 3023 PHE A 203 HETATM 3024 O HOH 1 5.070 -3.583 23.017 1.00 21.40 O HETATM 3025 O HOH 2 5.120 7.523 15.430 1.00 20.63 O HETATM 3026 O HOH 3 -7.912 10.768 13.616 1.00 22.60 O HETATM 3027 O HOH 4 5.502 6.140 12.944 1.00 23.73 O HETATM 3028 O HOH 5 5.529 -2.859 11.620 1.00 30.28 O HETATM 3029 O HOH 6 -3.137 -6.527 2.522 1.00 29.93 O HETATM 3030 O HOH 7 -13.305 13.512 15.221 1.00 25.72 O HETATM 3031 O HOH 8 9.057 1.438 31.737 1.00 26.04 O HETATM 3032 O HOH 9 -6.054 5.729 12.108 1.00 26.00 O HETATM 3033 O HOH 10 4.904 -5.358 20.775 1.00 23.89 O HETATM 3034 O HOH 11 -6.830 12.722 15.604 1.00 25.45 O HETATM 3035 O HOH 12 17.815 -6.242 25.941 1.00 30.20 O HETATM 3036 O HOH 13 16.271 -5.901 20.814 1.00 28.85 O HETATM 3037 O HOH 14 21.669 -8.150 25.696 1.00 29.88 O HETATM 3038 O HOH 15 7.831 5.835 11.169 1.00 35.38 O HETATM 3039 O HOH 16 0.850 13.973 22.989 1.00 33.52 O HETATM 3040 O HOH 17 -11.501 11.150 11.789 1.00 29.28 O HETATM 3041 O HOH 18 18.764 -18.467 15.441 1.00 32.65 O HETATM 3042 O HOH 19 4.816 -2.902 32.898 1.00 32.64 O HETATM 3043 O HOH 20 -17.700 3.398 17.796 1.00 27.65 O HETATM 3044 O HOH 21 10.892 -6.834 25.302 1.00 37.80 O HETATM 3045 O HOH 22 -3.202 14.430 16.169 1.00 38.01 O HETATM 3046 O HOH 23 27.397 0.749 21.502 1.00 33.00 O HETATM 3047 O HOH 24 2.891 -1.888 29.684 1.00 32.99 O HETATM 3048 O HOH 25 15.584 6.247 11.714 1.00 39.15 O HETATM 3049 O HOH 26 -4.437 -7.525 19.011 1.00 36.08 O HETATM 3050 O HOH 27 -1.370 -9.219 6.868 1.00 32.18 O HETATM 3051 O HOH 28 10.924 1.572 33.590 1.00 34.54 O HETATM 3052 O HOH 29 17.528 13.673 20.822 1.00 37.60 O HETATM 3053 O HOH 30 28.090 9.718 14.246 1.00 38.44 O HETATM 3054 O HOH 31 -5.307 -9.832 11.796 1.00 34.31 O HETATM 3055 O HOH 32 -0.852 10.702 13.022 1.00 38.83 O HETATM 3056 O HOH 33 19.927 8.058 11.493 1.00 34.19 O HETATM 3057 O HOH 34 0.014 -7.746 8.374 1.00 40.39 O HETATM 3058 O HOH 35 -4.794 -7.871 -2.752 1.00 49.72 O HETATM 3059 O HOH 36 -7.862 -9.359 10.654 1.00 32.28 O HETATM 3060 O HOH 37 5.047 16.378 19.177 1.00 32.92 O HETATM 3061 O HOH 38 12.012 -14.815 17.561 1.00 43.20 O HETATM 3062 O HOH 39 32.589 3.672 15.383 1.00 36.36 O HETATM 3063 O HOH 40 7.100 13.583 19.046 1.00 35.34 O HETATM 3064 O HOH 41 -7.422 -1.808 30.176 1.00 40.66 O HETATM 3065 O HOH 42 1.926 -0.190 34.376 1.00 42.06 O HETATM 3066 O HOH 43 2.819 -7.189 20.044 1.00 36.81 O HETATM 3067 O HOH 44 8.417 14.094 31.617 1.00 41.22 O HETATM 3068 O HOH 45 6.079 13.369 12.333 1.00 42.99 O HETATM 3069 O HOH 46 24.832 3.456 26.617 1.00 32.27 O HETATM 3070 O HOH 47 -6.964 7.505 2.340 1.00 53.45 O HETATM 3071 O HOH 48 -15.654 8.621 22.273 1.00 39.32 O HETATM 3072 O HOH 49 -3.471 13.925 31.576 1.00 57.61 O HETATM 3073 O HOH 50 -12.301 1.684 27.583 1.00 44.39 O HETATM 3074 O HOH 51 0.435 13.207 29.351 1.00 37.46 O HETATM 3075 O HOH 52 -16.815 3.807 21.945 1.00 37.49 O HETATM 3076 O HOH 53 13.603 17.400 32.845 1.00 44.06 O HETATM 3077 O HOH 54 -2.912 4.669 0.571 1.00 40.22 O HETATM 3078 O HOH 55 0.679 -6.961 28.595 1.00 37.24 O HETATM 3079 O HOH 56 7.129 18.205 25.224 1.00 36.38 O HETATM 3080 O HOH 57 5.083 18.820 26.816 1.00 37.50 O HETATM 3081 O HOH 58 11.280 -3.214 6.423 1.00 39.32 O HETATM 3082 O HOH 59 30.627 8.953 15.280 1.00 37.51 O HETATM 3083 O HOH 60 5.521 -7.761 2.390 1.00 53.51 O HETATM 3084 O HOH 61 22.315 10.086 23.255 1.00 40.79 O HETATM 3085 O HOH 62 28.236 -14.727 14.582 1.00 42.23 O HETATM 3086 O HOH 63 17.978 -18.030 21.551 1.00 59.83 O HETATM 3087 O HOH 64 -9.182 -7.920 20.907 1.00 42.08 O HETATM 3088 O HOH 65 23.720 -12.899 20.195 1.00 45.20 O HETATM 3089 O HOH 66 3.189 -6.889 1.822 1.00 35.87 O HETATM 3090 O HOH 67 -4.843 8.360 11.176 1.00 35.22 O HETATM 3091 O HOH 68 14.764 -4.130 30.097 1.00 41.65 O HETATM 3092 O HOH 69 -23.431 0.983 8.977 1.00 48.34 O HETATM 3093 O HOH 70 26.058 4.007 24.122 1.00 34.45 O HETATM 3094 O HOH 71 17.443 0.262 34.760 1.00 46.87 O HETATM 3095 O HOH 72 -15.477 -4.742 4.722 1.00 61.74 O HETATM 3096 O HOH 73 -17.663 6.361 9.327 1.00 51.48 O HETATM 3097 O HOH 74 6.871 17.324 22.902 1.00 38.42 O HETATM 3098 O HOH 75 20.571 4.582 10.692 1.00 43.95 O HETATM 3099 O HOH 76 22.579 1.314 6.092 1.00 50.36 O HETATM 3100 O HOH 77 -2.292 -9.387 4.413 1.00 38.99 O HETATM 3101 O HOH 78 -18.599 2.323 20.801 1.00 59.37 O HETATM 3102 O HOH 79 -0.608 15.570 24.408 1.00 61.76 O HETATM 3103 O HOH 80 -15.619 7.120 6.937 1.00 46.73 O HETATM 3104 O HOH 81 -1.075 13.235 15.363 1.00 49.90 O HETATM 3105 O HOH 82 -11.882 13.243 10.574 1.00 46.70 O HETATM 3106 O HOH 83 10.259 -13.183 16.703 1.00 52.06 O HETATM 3107 O HOH 84 29.398 -8.330 13.244 1.00 39.62 O HETATM 3108 O HOH 85 6.473 -13.422 16.331 1.00 53.03 O HETATM 3109 O HOH 86 -17.014 6.142 22.772 1.00 42.92 O HETATM 3110 C UNN A 87 6.361 4.006 7.870 1.00 0.18 C HETATM 3111 O UNN A 87 7.149 4.433 8.704 1.00 -0.40 O HETATM 3112 CH3 UNN A 87 6.831 3.307 6.627 1.00 0.03 C HETATM 3113 H UNN A 87 7.462 3.982 6.049 1.00 0.05 H HETATM 3114 H UNN A 87 7.402 2.421 6.904 1.00 0.05 H HETATM 3115 H UNN A 87 5.968 3.012 6.029 1.00 0.05 H HETATM 3116 N UNN A 87 5.049 3.952 8.095 1.00 -0.26 N HETATM 3117 CA UNN A 87 4.395 4.781 9.113 1.00 0.16 C HETATM 3118 C1 UNN A 87 4.002 4.051 10.395 1.00 0.21 C HETATM 3119 O1 UNN A 87 3.738 4.690 11.423 1.00 -0.39 O HETATM 3120 N1 UNN A 87 3.914 2.733 10.333 1.00 -0.26 N HETATM 3121 CA1 UNN A 87 3.413 1.964 11.468 1.00 0.13 C HETATM 3122 C2 UNN A 87 4.434 0.957 12.033 1.00 0.20 C HETATM 3123 O2 UNN A 87 4.786 -0.043 11.396 1.00 -0.39 O HETATM 3124 N2 UNN A 87 5.175 1.683 12.858 1.00 -0.28 N HETATM 3125 CA2 UNN A 87 6.175 0.867 13.513 1.00 0.08 C HETATM 3126 C3 UNN A 87 5.657 0.518 14.889 1.00 -0.01 C HETATM 3127 N3 UNN A 87 4.795 -0.644 14.786 1.00 0.24 N HETATM 3128 CA3 UNN A 87 4.697 -1.948 15.403 1.00 0.05 C HETATM 3129 C4 UNN A 87 6.040 -2.660 15.353 1.00 0.13 C HETATM 3130 O3 UNN A 87 6.535 -3.018 14.284 1.00 -0.35 O HETATM 3131 H UNN A 87 6.409 -2.329 13.628 1.00 0.22 H HETATM 3132 N4 UNN A 87 6.349 -3.761 16.046 1.00 0.27 N HETATM 3133 CA4 UNN A 87 7.411 -4.761 15.910 1.00 0.07 C HETATM 3134 C5 UNN A 87 7.304 -5.812 17.013 1.00 0.23 C HETATM 3135 O4 UNN A 87 7.205 -5.480 18.202 1.00 -0.39 O HETATM 3136 N5 UNN A 87 7.310 -7.077 16.612 1.00 -0.26 N HETATM 3137 CA5 UNN A 87 7.296 -8.190 17.541 1.00 0.13 C HETATM 3138 C6 UNN A 87 8.653 -8.872 17.426 1.00 0.20 C HETATM 3139 O5 UNN A 87 9.049 -9.284 16.327 1.00 -0.39 O HETATM 3140 N6 UNN A 87 9.472 -8.868 18.479 1.00 -0.30 N HETATM 3141 H UNN A 87 10.430 -9.205 18.381 1.00 0.18 H HETATM 3142 H UNN A 87 9.141 -8.528 19.382 1.00 0.18 H HETATM 3143 CB5 UNN A 87 6.197 -9.207 17.189 1.00 -0.01 C HETATM 3144 CG5 UNN A 87 4.739 -8.712 17.232 1.00 -0.02 C HETATM 3145 CD4 UNN A 87 3.979 -9.030 15.912 1.00 0.06 C HETATM 3146 NE UNN A 87 2.937 -10.071 15.936 1.00 -0.27 N HETATM 3147 CZ UNN A 87 3.068 -11.332 16.360 1.00 0.29 C HETATM 3148 NH1 UNN A 87 4.201 -11.788 16.876 1.00 -0.28 N HETATM 3149 H UNN A 87 5.008 -11.170 16.959 1.00 0.26 H HETATM 3150 H UNN A 87 4.265 -12.757 17.189 1.00 0.26 H HETATM 3151 NH2 UNN A 87 2.028 -12.153 16.283 1.00 -0.28 N HETATM 3152 H UNN A 87 1.142 -11.819 15.904 1.00 0.26 H HETATM 3153 H UNN A 87 2.115 -13.118 16.603 1.00 0.26 H HETATM 3154 H UNN A 87 2.016 -9.800 15.592 1.00 0.26 H HETATM 3155 H UNN A 87 4.740 -9.404 15.227 1.00 0.07 H HETATM 3156 H UNN A 87 3.456 -8.109 15.654 1.00 0.07 H HETATM 3157 H UNN A 87 4.749 -7.631 17.369 1.00 0.03 H HETATM 3158 H UNN A 87 4.229 -9.220 18.051 1.00 0.03 H HETATM 3159 H UNN A 87 6.266 -9.990 17.944 1.00 0.03 H HETATM 3160 H UNN A 87 6.381 -9.495 16.154 1.00 0.03 H HETATM 3161 H UNN A 87 7.098 -7.826 18.549 1.00 0.08 H HETATM 3162 H UNN A 87 7.325 -7.274 15.611 1.00 0.19 H HETATM 3163 CB4 UNN A 87 8.792 -4.085 15.922 1.00 0.02 C HETATM 3164 CG4 UNN A 87 10.001 -5.023 15.720 1.00 0.04 C HETATM 3165 CD3 UNN A 87 10.465 -5.657 17.010 1.00 0.17 C HETATM 3166 OE1 UNN A 87 10.316 -5.064 18.071 1.00 -0.40 O HETATM 3167 NE2 UNN A 87 11.027 -6.866 16.932 1.00 -0.30 N HETATM 3168 H UNN A 87 11.352 -7.333 17.779 1.00 0.18 H HETATM 3169 H UNN A 87 11.131 -7.323 16.026 1.00 0.18 H HETATM 3170 H UNN A 87 10.824 -4.429 15.323 1.00 0.05 H HETATM 3171 H UNN A 87 9.697 -5.822 15.044 1.00 0.05 H HETATM 3172 H UNN A 87 8.909 -3.641 16.911 1.00 0.04 H HETATM 3173 H UNN A 87 8.800 -3.387 15.085 1.00 0.04 H HETATM 3174 H UNN A 87 7.291 -5.266 14.952 1.00 0.11 H HETATM 3175 H UNN A 87 5.547 -4.340 15.796 1.00 0.21 H HETATM 3176 H UNN A 87 6.647 -3.325 16.919 1.00 0.21 H HETATM 3177 H UNN A 87 6.398 -1.736 15.807 1.00 0.12 H HETATM 3178 CB3 UNN A 87 3.639 -2.736 14.658 1.00 -0.00 C HETATM 3179 CG3 UNN A 87 3.126 -3.826 15.585 1.00 -0.05 C HETATM 3180 CD2 UNN A 87 3.513 -5.196 15.034 1.00 -0.06 C HETATM 3181 CE1 UNN A 87 2.541 -5.615 13.950 1.00 -0.07 C HETATM 3182 H UNN A 87 1.535 -5.667 14.366 1.00 0.02 H HETATM 3183 H UNN A 87 2.563 -4.884 13.142 1.00 0.02 H HETATM 3184 H UNN A 87 2.828 -6.594 13.565 1.00 0.02 H HETATM 3185 H UNN A 87 3.485 -5.927 15.842 1.00 0.03 H HETATM 3186 H UNN A 87 4.517 -5.141 14.613 1.00 0.03 H HETATM 3187 H UNN A 87 2.040 -3.759 15.655 1.00 0.03 H HETATM 3188 H UNN A 87 3.567 -3.697 16.573 1.00 0.03 H HETATM 3189 H UNN A 87 4.063 -3.177 13.756 1.00 0.03 H HETATM 3190 H UNN A 87 2.821 -2.080 14.359 1.00 0.03 H HETATM 3191 H UNN A 87 4.418 -1.853 16.453 1.00 0.09 H HETATM 3192 H UNN A 87 5.093 -0.953 13.861 1.00 0.20 H HETATM 3193 H UNN A 87 3.961 -0.232 15.204 1.00 0.20 H HETATM 3194 H UNN A 87 5.095 1.359 15.295 1.00 0.08 H HETATM 3195 H UNN A 87 6.493 0.299 15.553 1.00 0.08 H HETATM 3196 CB2 UNN A 87 7.492 1.636 13.613 1.00 -0.02 C HETATM 3197 CG UNN A 87 8.047 2.045 12.238 1.00 -0.05 C HETATM 3198 CD UNN A 87 7.688 1.050 11.134 1.00 -0.06 C HETATM 3199 CE UNN A 87 8.815 0.092 10.809 1.00 -0.07 C HETATM 3200 H UNN A 87 9.685 0.657 10.475 1.00 0.02 H HETATM 3201 H UNN A 87 9.072 -0.481 11.700 1.00 0.02 H HETATM 3202 H UNN A 87 8.496 -0.587 10.018 1.00 0.02 H HETATM 3203 H UNN A 87 7.468 1.621 10.232 1.00 0.03 H HETATM 3204 H UNN A 87 6.841 0.459 11.483 1.00 0.03 H HETATM 3205 H UNN A 87 9.134 2.081 12.314 1.00 0.03 H HETATM 3206 H UNN A 87 7.609 3.008 11.975 1.00 0.03 H HETATM 3207 H UNN A 87 8.225 0.984 14.089 1.00 0.03 H HETATM 3208 H UNN A 87 7.305 2.546 14.183 1.00 0.03 H HETATM 3209 H UNN A 87 6.362 -0.043 12.943 1.00 0.06 H HETATM 3210 H UNN A 87 5.056 2.684 13.011 1.00 0.19 H HETATM 3211 CB1 UNN A 87 2.116 1.218 11.112 1.00 -0.00 C HETATM 3212 CG1 UNN A 87 1.104 2.154 10.441 1.00 -0.05 C HETATM 3213 CD1 UNN A 87 0.776 3.448 11.222 1.00 -0.06 C HETATM 3214 H UNN A 87 0.358 3.188 12.194 1.00 0.02 H HETATM 3215 H UNN A 87 1.688 4.028 11.361 1.00 0.02 H HETATM 3216 H UNN A 87 0.051 4.037 10.659 1.00 0.02 H HETATM 3217 H UNN A 87 0.171 1.596 10.359 1.00 0.03 H HETATM 3218 H UNN A 87 1.548 2.466 9.496 1.00 0.03 H HETATM 3219 CG21 UNN A 87 1.506 0.618 12.357 1.00 -0.06 C HETATM 3220 H UNN A 87 2.212 -0.082 12.805 1.00 0.02 H HETATM 3221 H UNN A 87 1.280 1.412 13.068 1.00 0.02 H HETATM 3222 H UNN A 87 0.588 0.092 12.093 1.00 0.02 H HETATM 3223 H UNN A 87 2.367 0.424 10.409 1.00 0.03 H HETATM 3224 H UNN A 87 3.217 2.703 12.245 1.00 0.08 H HETATM 3225 H UNN A 87 4.199 2.248 9.482 1.00 0.19 H HETATM 3226 CB UNN A 87 3.110 5.385 8.545 1.00 0.09 C HETATM 3227 OG1 UNN A 87 2.338 4.357 7.913 1.00 -0.39 O HETATM 3228 H UNN A 87 1.532 4.737 7.557 1.00 0.21 H HETATM 3229 CG2 UNN A 87 3.463 6.456 7.545 1.00 -0.03 C HETATM 3230 H UNN A 87 4.045 6.017 6.735 1.00 0.03 H HETATM 3231 H UNN A 87 2.548 6.891 7.142 1.00 0.03 H HETATM 3232 H UNN A 87 4.050 7.232 8.037 1.00 0.03 H HETATM 3233 H UNN A 87 2.522 5.826 9.350 1.00 0.06 H HETATM 3234 H UNN A 87 5.146 5.527 9.373 1.00 0.08 H HETATM 3235 H UNN A 87 4.480 3.312 7.540 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 1023 1024 1029 1030 1031 CONECT 1029 1023 CONECT 1030 1023 CONECT 1031 1023 CONECT 1429 1430 1442 1443 1444 CONECT 1442 1429 CONECT 1443 1429 CONECT 1444 1429 CONECT 1499 1500 1505 1506 1507 CONECT 1505 1499 CONECT 1506 1499 CONECT 1507 1499 CONECT 2089 2090 2102 2103 2104 CONECT 2102 2089 CONECT 2103 2089 CONECT 2104 2089 CONECT 2146 2147 2169 2170 2171 CONECT 2169 2146 CONECT 2170 2146 CONECT 2171 2146 CONECT 2231 2232 2249 2250 2251 CONECT 2249 2231 CONECT 2250 2231 CONECT 2251 2231 CONECT 2286 2287 2292 2293 2294 CONECT 2292 2286 CONECT 2293 2286 CONECT 2294 2286 CONECT 2547 2548 2553 2554 2555 CONECT 2553 2547 CONECT 2554 2547 CONECT 2555 2547 CONECT 2953 2954 2966 2967 2968 CONECT 2966 2953 CONECT 2967 2953 CONECT 2968 2953 CONECT 3110 3111 3112 3116 CONECT 3111 3110 CONECT 3112 3110 3113 3114 3115 CONECT 3113 3112 CONECT 3114 3112 CONECT 3115 3112 CONECT 3116 3110 3117 3235 CONECT 3117 3116 3118 3226 3234 CONECT 3118 3117 3119 3120 CONECT 3119 3118 CONECT 3120 3118 3121 3225 CONECT 3121 3120 3122 3211 3224 CONECT 3122 3121 3123 3124 CONECT 3123 3122 CONECT 3124 3122 3125 3210 CONECT 3125 3124 3126 3196 3209 CONECT 3126 3125 3127 3194 3195 CONECT 3127 3126 3128 3192 3193 CONECT 3128 3127 3129 3178 3191 CONECT 3129 3128 3130 3132 3177 CONECT 3130 3129 3131 CONECT 3131 3130 CONECT 3132 3129 3133 3175 3176 CONECT 3133 3132 3134 3163 3174 CONECT 3134 3133 3135 3136 CONECT 3135 3134 CONECT 3136 3134 3137 3162 CONECT 3137 3136 3138 3143 3161 CONECT 3138 3137 3139 3140 CONECT 3139 3138 CONECT 3140 3138 3141 3142 CONECT 3141 3140 CONECT 3142 3140 CONECT 3143 3137 3144 3159 3160 CONECT 3144 3143 3145 3157 3158 CONECT 3145 3144 3146 3155 3156 CONECT 3146 3145 3147 3154 CONECT 3147 3146 3148 3151 CONECT 3148 3147 3149 3150 CONECT 3149 3148 CONECT 3150 3148 CONECT 3151 3147 3152 3153 CONECT 3152 3151 CONECT 3153 3151 CONECT 3154 3146 CONECT 3155 3145 CONECT 3156 3145 CONECT 3157 3144 CONECT 3158 3144 CONECT 3159 3143 CONECT 3160 3143 CONECT 3161 3137 CONECT 3162 3136 CONECT 3163 3133 3164 3172 3173 CONECT 3164 3163 3165 3170 3171 CONECT 3165 3164 3166 3167 CONECT 3166 3165 CONECT 3167 3165 3168 3169 CONECT 3168 3167 CONECT 3169 3167 CONECT 3170 3164 CONECT 3171 3164 CONECT 3172 3163 CONECT 3173 3163 CONECT 3174 3133 CONECT 3175 3132 CONECT 3176 3132 CONECT 3177 3129 CONECT 3178 3128 3179 3189 3190 CONECT 3179 3178 3180 3187 3188 CONECT 3180 3179 3181 3185 3186 CONECT 3181 3180 3182 3183 3184 CONECT 3182 3181 CONECT 3183 3181 CONECT 3184 3181 CONECT 3185 3180 CONECT 3186 3180 CONECT 3187 3179 CONECT 3188 3179 CONECT 3189 3178 CONECT 3190 3178 CONECT 3191 3128 CONECT 3192 3127 CONECT 3193 3127 CONECT 3194 3126 CONECT 3195 3126 CONECT 3196 3125 3197 3207 3208 CONECT 3197 3196 3198 3205 3206 CONECT 3198 3197 3199 3203 3204 CONECT 3199 3198 3200 3201 3202 CONECT 3200 3199 CONECT 3201 3199 CONECT 3202 3199 CONECT 3203 3198 CONECT 3204 3198 CONECT 3205 3197 CONECT 3206 3197 CONECT 3207 3196 CONECT 3208 3196 CONECT 3209 3125 CONECT 3210 3124 CONECT 3211 3121 3212 3219 3223 CONECT 3212 3211 3213 3217 3218 CONECT 3213 3212 3214 3215 3216 CONECT 3214 3213 CONECT 3215 3213 CONECT 3216 3213 CONECT 3217 3212 CONECT 3218 3212 CONECT 3219 3211 3220 3221 3222 CONECT 3220 3219 CONECT 3221 3219 CONECT 3222 3219 CONECT 3223 3211 CONECT 3224 3121 CONECT 3225 3120 CONECT 3226 3117 3227 3229 3233 CONECT 3227 3226 3228 CONECT 3228 3227 CONECT 3229 3226 3230 3231 3232 CONECT 3230 3229 CONECT 3231 3229 CONECT 3232 3229 CONECT 3233 3226 CONECT 3234 3117 CONECT 3235 3116 MASTER 0 0 0 0 0 0 0 0 3222 13 174 23 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3iaw
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3iaw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
[Gly51;Aib51'] 'covalent dimer' HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.61(Å)
Affinity (Kd/Ki/IC50)
Kd=1.57uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108: pp. 20982-20987
Ligand Properties
Formula
C
3
5
H
7
2
N
1
1
O
8
Molecular Weight
775.015
Exact Mass
774.557
No. of atoms
126
No. of bonds
125
Polar Surface Area
342.27
LOGP Value
0.91 (
Computed with XLOGP3
)
-1.82 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H]([C@@H]([NH2+][C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)O)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H69N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-29,31,41,45,47,51H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,46,54)(H4,38,39,40)/p+3/t20-,21+,23-,24-,25-,26-,28-,29-,31-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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