Browse entries in the PDBbind-CN Database
HEADER 1LKL_COMPLEX COMPND 1LKL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 104 GLU PRO GLU PRO TRP PHE PHE LYS ASN LEU SER ARG LYS SEQRES 2 A 104 ASP ALA GLU ARG GLN LEU LEU ALA PRO GLY ASN THR HIS SEQRES 3 A 104 GLY SER PHE LEU ILE ARG GLU SER GLU SER THR ALA GLY SEQRES 4 A 104 SER PHE SER LEU SER VAL ARG ASP PHE ASP GLN ASN GLN SEQRES 5 A 104 GLY GLU VAL VAL LYS HIS TYR LYS ILE ARG ASN LEU ASP SEQRES 6 A 104 ASN GLY GLY PHE TYR ILE SER PRO ARG ILE THR PHE PRO SEQRES 7 A 104 GLY LEU HIS GLU LEU VAL ARG HIS TYR THR ASN ALA SER SEQRES 8 A 104 ASP GLY LEU CYS THR ARG LEU SER ARG PRO CYS GLN THR HET ACE A 243 68 ATOM 1 N GLU A 123 49.173 6.699 14.791 1.00 13.40 N ATOM 2 CA GLU A 123 48.268 6.309 15.897 1.00 14.16 C ATOM 3 C GLU A 123 46.825 6.204 15.347 1.00 12.51 C ATOM 4 O GLU A 123 45.971 7.037 15.625 1.00 12.38 O ATOM 5 CB GLU A 123 48.333 7.333 17.032 1.00 16.88 C ATOM 6 CG GLU A 123 47.716 6.813 18.336 1.00 21.75 C ATOM 7 CD GLU A 123 47.642 7.849 19.453 1.00 24.22 C ATOM 8 OE1 GLU A 123 47.744 9.065 19.170 1.00 26.01 O ATOM 9 OE2 GLU A 123 47.474 7.440 20.623 1.00 22.10 O ATOM 10 HA GLU A 123 48.579 5.345 16.299 1.00 0.00 H ATOM 11 HB2 GLU A 123 49.378 7.584 17.216 1.00 0.00 H ATOM 12 HB3 GLU A 123 47.794 8.229 16.724 1.00 0.00 H ATOM 13 HG2 GLU A 123 46.704 6.469 18.122 1.00 0.00 H ATOM 14 HG3 GLU A 123 48.317 5.974 18.687 1.00 0.00 H ATOM 15 HN3 GLU A 123 48.874 7.618 14.407 1.00 0.00 H ATOM 16 HN2 GLU A 123 49.132 5.979 14.041 1.00 0.00 H ATOM 17 HN1 GLU A 123 50.146 6.772 15.150 1.00 0.00 H ATOM 18 N PRO A 124 46.594 5.216 14.491 1.00 12.43 N ATOM 19 CA PRO A 124 45.253 5.059 13.940 1.00 12.45 C ATOM 20 C PRO A 124 44.261 4.688 15.022 1.00 11.03 C ATOM 21 O PRO A 124 44.623 4.045 16.005 1.00 10.90 O ATOM 22 CB PRO A 124 45.430 3.920 12.925 1.00 12.63 C ATOM 23 CG PRO A 124 46.570 3.124 13.509 1.00 11.85 C ATOM 24 CD PRO A 124 47.517 4.205 13.946 1.00 12.96 C ATOM 25 HA PRO A 124 44.859 5.971 13.492 1.00 0.00 H ATOM 26 HD3 PRO A 124 48.206 3.844 14.710 1.00 0.00 H ATOM 27 HD2 PRO A 124 48.085 4.599 13.103 1.00 0.00 H ATOM 28 HG3 PRO A 124 47.026 2.477 12.760 1.00 0.00 H ATOM 29 HG2 PRO A 124 46.240 2.521 14.355 1.00 0.00 H ATOM 30 HB2 PRO A 124 44.526 3.315 12.852 1.00 0.00 H ATOM 31 HB3 PRO A 124 45.687 4.309 11.940 1.00 0.00 H ATOM 32 N GLU A 125 43.010 5.098 14.834 1.00 10.19 N ATOM 33 CA GLU A 125 41.944 4.786 15.771 1.00 9.98 C ATOM 34 C GLU A 125 41.811 3.280 15.744 1.00 9.03 C ATOM 35 O GLU A 125 42.167 2.643 14.754 1.00 10.08 O ATOM 36 CB GLU A 125 40.633 5.459 15.359 1.00 8.72 C ATOM 37 CG GLU A 125 40.681 6.980 15.373 1.00 8.85 C ATOM 38 CD GLU A 125 41.113 7.600 14.046 1.00 9.10 C ATOM 39 OE1 GLU A 125 41.593 6.886 13.142 1.00 12.50 O ATOM 40 OE2 GLU A 125 40.981 8.825 13.885 1.00 12.04 O ATOM 41 HA GLU A 125 42.171 5.153 16.772 1.00 0.00 H ATOM 42 HB2 GLU A 125 40.384 5.134 14.349 1.00 0.00 H ATOM 43 HB3 GLU A 125 39.851 5.135 16.046 1.00 0.00 H ATOM 44 HG2 GLU A 125 39.686 7.352 15.618 1.00 0.00 H ATOM 45 HG3 GLU A 125 41.385 7.294 16.144 1.00 0.00 H ATOM 46 H GLU A 125 42.787 5.661 13.988 1.00 0.00 H ATOM 47 N PRO A 126 41.269 2.685 16.815 1.00 9.97 N ATOM 48 CA PRO A 126 41.136 1.225 16.837 1.00 9.60 C ATOM 49 C PRO A 126 40.330 0.644 15.668 1.00 9.38 C ATOM 50 O PRO A 126 40.569 -0.499 15.249 1.00 8.06 O ATOM 51 CB PRO A 126 40.523 0.956 18.217 1.00 10.28 C ATOM 52 CG PRO A 126 39.760 2.218 18.518 1.00 11.36 C ATOM 53 CD PRO A 126 40.662 3.299 18.010 1.00 10.67 C ATOM 54 HA PRO A 126 42.091 0.719 16.696 1.00 0.00 H ATOM 55 HD3 PRO A 126 40.095 4.192 17.748 1.00 0.00 H ATOM 56 HD2 PRO A 126 41.422 3.556 18.748 1.00 0.00 H ATOM 57 HG3 PRO A 126 39.588 2.324 19.589 1.00 0.00 H ATOM 58 HG2 PRO A 126 38.804 2.230 17.995 1.00 0.00 H ATOM 59 HB2 PRO A 126 39.855 0.095 18.185 1.00 0.00 H ATOM 60 HB3 PRO A 126 41.300 0.784 18.962 1.00 0.00 H ATOM 61 N TRP A 127 39.438 1.459 15.107 1.00 10.70 N ATOM 62 CA TRP A 127 38.589 1.047 13.984 1.00 8.87 C ATOM 63 C TRP A 127 39.164 1.308 12.597 1.00 9.50 C ATOM 64 O TRP A 127 38.606 0.832 11.609 1.00 7.06 O ATOM 65 CB TRP A 127 37.207 1.700 14.090 1.00 7.65 C ATOM 66 CG TRP A 127 37.206 3.178 14.385 1.00 7.87 C ATOM 67 CD1 TRP A 127 36.852 3.764 15.559 1.00 6.45 C ATOM 68 CD2 TRP A 127 37.535 4.249 13.480 1.00 8.94 C ATOM 69 NE1 TRP A 127 36.937 5.124 15.456 1.00 7.49 N ATOM 70 CE2 TRP A 127 37.354 5.462 14.198 1.00 9.07 C ATOM 71 CE3 TRP A 127 37.964 4.318 12.149 1.00 6.86 C ATOM 72 CZ2 TRP A 127 37.592 6.721 13.626 1.00 8.63 C ATOM 73 CZ3 TRP A 127 38.199 5.563 11.579 1.00 9.50 C ATOM 74 CH2 TRP A 127 38.013 6.754 12.321 1.00 8.20 C ATOM 75 HA TRP A 127 38.522 -0.037 14.077 1.00 0.00 H ATOM 76 HB2 TRP A 127 36.690 1.546 13.143 1.00 0.00 H ATOM 77 HB3 TRP A 127 36.659 1.198 14.887 1.00 0.00 H ATOM 78 HE1 TRP A 127 36.718 5.798 16.217 1.00 0.00 H ATOM 79 HD1 TRP A 127 36.544 3.226 16.455 1.00 0.00 H ATOM 80 HZ2 TRP A 127 37.448 7.638 14.197 1.00 0.00 H ATOM 81 HH2 TRP A 127 38.208 7.716 11.846 1.00 0.00 H ATOM 82 HZ3 TRP A 127 38.532 5.624 10.543 1.00 0.00 H ATOM 83 HE3 TRP A 127 38.112 3.408 11.568 1.00 0.00 H ATOM 84 H TRP A 127 39.340 2.425 15.480 1.00 0.00 H ATOM 85 N PHE A 128 40.277 2.046 12.521 1.00 9.33 N ATOM 86 CA PHE A 128 40.899 2.395 11.234 1.00 10.85 C ATOM 87 C PHE A 128 41.994 1.429 10.738 1.00 11.10 C ATOM 88 O PHE A 128 43.080 1.311 11.332 1.00 9.78 O ATOM 89 CB PHE A 128 41.431 3.836 11.260 1.00 11.84 C ATOM 90 CG PHE A 128 41.854 4.343 9.906 1.00 13.02 C ATOM 91 CD1 PHE A 128 40.964 4.320 8.833 1.00 13.29 C ATOM 92 CD2 PHE A 128 43.162 4.759 9.677 1.00 10.70 C ATOM 93 CE1 PHE A 128 41.380 4.693 7.549 1.00 13.43 C ATOM 94 CE2 PHE A 128 43.584 5.133 8.397 1.00 10.44 C ATOM 95 CZ PHE A 128 42.696 5.097 7.333 1.00 10.83 C ATOM 96 HA PHE A 128 40.092 2.300 10.508 1.00 0.00 H ATOM 97 HB2 PHE A 128 40.646 4.488 11.643 1.00 0.00 H ATOM 98 HB3 PHE A 128 42.292 3.875 11.928 1.00 0.00 H ATOM 99 HD2 PHE A 128 43.868 4.794 10.507 1.00 0.00 H ATOM 100 HE2 PHE A 128 44.613 5.453 8.236 1.00 0.00 H ATOM 101 HZ PHE A 128 43.025 5.383 6.334 1.00 0.00 H ATOM 102 HE1 PHE A 128 40.674 4.667 6.719 1.00 0.00 H ATOM 103 HD1 PHE A 128 39.932 4.008 8.996 1.00 0.00 H ATOM 104 H PHE A 128 40.717 2.384 13.400 1.00 0.00 H ATOM 105 N PHE A 129 41.702 0.767 9.619 1.00 10.45 N ATOM 106 CA PHE A 129 42.604 -0.194 8.986 1.00 7.94 C ATOM 107 C PHE A 129 42.843 0.308 7.568 1.00 9.11 C ATOM 108 O PHE A 129 42.277 -0.213 6.598 1.00 11.12 O ATOM 109 CB PHE A 129 41.949 -1.582 8.934 1.00 5.71 C ATOM 110 CG PHE A 129 41.834 -2.256 10.266 1.00 7.03 C ATOM 111 CD1 PHE A 129 40.995 -1.749 11.262 1.00 7.03 C ATOM 112 CD2 PHE A 129 42.580 -3.411 10.534 1.00 6.97 C ATOM 113 CE1 PHE A 129 40.901 -2.389 12.517 1.00 7.69 C ATOM 114 CE2 PHE A 129 42.498 -4.051 11.774 1.00 5.84 C ATOM 115 CZ PHE A 129 41.656 -3.544 12.773 1.00 7.59 C ATOM 116 HA PHE A 129 43.536 -0.281 9.545 1.00 0.00 H ATOM 117 HB2 PHE A 129 40.947 -1.472 8.518 1.00 0.00 H ATOM 118 HB3 PHE A 129 42.545 -2.217 8.279 1.00 0.00 H ATOM 119 HD2 PHE A 129 43.235 -3.817 9.763 1.00 0.00 H ATOM 120 HE2 PHE A 129 43.090 -4.946 11.964 1.00 0.00 H ATOM 121 HZ PHE A 129 41.588 -4.042 13.740 1.00 0.00 H ATOM 122 HE1 PHE A 129 40.242 -1.986 13.287 1.00 0.00 H ATOM 123 HD1 PHE A 129 40.408 -0.851 11.068 1.00 0.00 H ATOM 124 H PHE A 129 40.780 0.944 9.171 1.00 0.00 H ATOM 125 N LYS A 130 43.728 1.291 7.466 1.00 8.98 N ATOM 126 CA LYS A 130 44.078 1.957 6.223 1.00 8.33 C ATOM 127 C LYS A 130 44.202 1.108 4.983 1.00 8.35 C ATOM 128 O LYS A 130 43.513 1.349 4.006 1.00 9.56 O ATOM 129 CB LYS A 130 45.355 2.769 6.409 1.00 9.23 C ATOM 130 CG LYS A 130 45.684 3.680 5.235 1.00 9.21 C ATOM 131 CD LYS A 130 47.047 4.325 5.432 1.00 12.21 C ATOM 132 CE LYS A 130 47.318 5.421 4.414 1.00 11.26 C ATOM 133 NZ LYS A 130 47.509 4.876 3.038 1.00 10.61 N ATOM 134 HA LYS A 130 43.208 2.583 6.024 1.00 0.00 H ATOM 135 HB2 LYS A 130 45.243 3.385 7.301 1.00 0.00 H ATOM 136 HB3 LYS A 130 46.185 2.076 6.549 1.00 0.00 H ATOM 137 HG2 LYS A 130 45.693 3.094 4.316 1.00 0.00 H ATOM 138 HG3 LYS A 130 44.925 4.459 5.160 1.00 0.00 H ATOM 139 HD2 LYS A 130 47.090 4.756 6.432 1.00 0.00 H ATOM 140 HD3 LYS A 130 47.816 3.558 5.335 1.00 0.00 H ATOM 141 HE2 LYS A 130 48.220 5.958 4.708 1.00 0.00 H ATOM 142 HE3 LYS A 130 46.473 6.109 4.405 1.00 0.00 H ATOM 143 HZ1 LYS A 130 48.318 4.223 3.034 1.00 0.00 H ATOM 144 HZ2 LYS A 130 46.650 4.367 2.746 1.00 0.00 H ATOM 145 HZ3 LYS A 130 47.691 5.659 2.378 1.00 0.00 H ATOM 146 H LYS A 130 44.204 1.607 8.335 1.00 0.00 H ATOM 147 N ASN A 131 45.095 0.125 5.024 1.00 9.49 N ATOM 148 CA ASN A 131 45.365 -0.728 3.872 1.00 10.47 C ATOM 149 C ASN A 131 44.730 -2.109 3.833 1.00 9.83 C ATOM 150 O ASN A 131 45.156 -2.943 3.037 1.00 10.72 O ATOM 151 CB ASN A 131 46.875 -0.876 3.701 1.00 12.75 C ATOM 152 CG ASN A 131 47.545 0.436 3.426 1.00 16.47 C ATOM 153 OD1 ASN A 131 47.266 1.079 2.410 1.00 18.43 O ATOM 154 ND2 ASN A 131 48.385 0.883 4.356 1.00 16.74 N ATOM 155 HA ASN A 131 44.879 -0.199 3.052 1.00 0.00 H ATOM 156 HB2 ASN A 131 47.292 -1.299 4.615 1.00 0.00 H ATOM 157 HB3 ASN A 131 47.070 -1.551 2.868 1.00 0.00 H ATOM 158 HD22 ASN A 131 48.588 0.303 5.195 1.00 0.00 H ATOM 159 HD21 ASN A 131 48.839 1.812 4.244 1.00 0.00 H ATOM 160 H ASN A 131 45.619 -0.042 5.907 1.00 0.00 H ATOM 161 N LEU A 132 43.736 -2.372 4.677 1.00 7.18 N ATOM 162 CA LEU A 132 43.125 -3.688 4.675 1.00 7.59 C ATOM 163 C LEU A 132 42.123 -3.787 3.521 1.00 8.05 C ATOM 164 O LEU A 132 41.330 -2.884 3.305 1.00 9.32 O ATOM 165 CB LEU A 132 42.434 -3.972 6.023 1.00 8.39 C ATOM 166 CG LEU A 132 42.196 -5.444 6.433 1.00 9.99 C ATOM 167 CD1 LEU A 132 43.532 -6.160 6.734 1.00 9.83 C ATOM 168 CD2 LEU A 132 41.309 -5.517 7.670 1.00 9.29 C ATOM 169 HA LEU A 132 43.903 -4.439 4.535 1.00 0.00 H ATOM 170 HB2 LEU A 132 43.046 -3.516 6.801 1.00 0.00 H ATOM 171 HB3 LEU A 132 41.460 -3.484 5.995 1.00 0.00 H ATOM 172 HG LEU A 132 41.704 -5.941 5.597 1.00 0.00 H ATOM 173 HD21 LEU A 132 41.793 -4.993 8.494 1.00 0.00 H ATOM 174 HD22 LEU A 132 40.348 -5.049 7.455 1.00 0.00 H ATOM 175 HD23 LEU A 132 41.153 -6.561 7.943 1.00 0.00 H ATOM 176 HD11 LEU A 132 44.161 -6.142 5.844 1.00 0.00 H ATOM 177 HD12 LEU A 132 44.041 -5.648 7.550 1.00 0.00 H ATOM 178 HD13 LEU A 132 43.333 -7.193 7.019 1.00 0.00 H ATOM 179 H LEU A 132 43.399 -1.639 5.334 1.00 0.00 H ATOM 180 N SER A 133 42.215 -4.858 2.747 1.00 8.11 N ATOM 181 CA SER A 133 41.315 -5.091 1.622 1.00 7.38 C ATOM 182 C SER A 133 39.896 -5.442 2.113 1.00 8.51 C ATOM 183 O SER A 133 39.706 -5.870 3.262 1.00 8.06 O ATOM 184 CB SER A 133 41.830 -6.269 0.787 1.00 6.86 C ATOM 185 OG SER A 133 41.668 -7.511 1.460 1.00 5.82 O ATOM 186 HA SER A 133 41.280 -4.178 1.028 1.00 0.00 H ATOM 187 HB2 SER A 133 42.889 -6.117 0.579 1.00 0.00 H ATOM 188 HB3 SER A 133 41.278 -6.303 -0.152 1.00 0.00 H ATOM 189 HG SER A 133 42.012 -8.242 0.888 1.00 0.00 H ATOM 190 H SER A 133 42.956 -5.559 2.949 1.00 0.00 H ATOM 191 N ARG A 134 38.915 -5.327 1.221 1.00 8.47 N ATOM 192 CA ARG A 134 37.536 -5.691 1.550 1.00 9.47 C ATOM 193 C ARG A 134 37.485 -7.153 2.013 1.00 9.14 C ATOM 194 O ARG A 134 36.828 -7.460 3.016 1.00 8.67 O ATOM 195 CB ARG A 134 36.610 -5.517 0.331 1.00 8.51 C ATOM 196 CG ARG A 134 35.324 -6.357 0.416 1.00 10.12 C ATOM 197 CD ARG A 134 34.454 -6.340 -0.859 1.00 11.95 C ATOM 198 NE ARG A 134 33.698 -5.098 -0.954 1.00 15.25 N ATOM 199 CZ ARG A 134 32.394 -4.997 -1.195 1.00 10.59 C ATOM 200 NH1 ARG A 134 31.624 -6.081 -1.381 1.00 10.12 N ATOM 201 NH2 ARG A 134 31.865 -3.790 -1.247 1.00 11.60 N ATOM 202 HA ARG A 134 37.192 -5.031 2.347 1.00 0.00 H ATOM 203 HB2 ARG A 134 36.332 -4.466 0.255 1.00 0.00 H ATOM 204 HB3 ARG A 134 37.157 -5.812 -0.564 1.00 0.00 H ATOM 205 HG2 ARG A 134 35.606 -7.390 0.621 1.00 0.00 H ATOM 206 HG3 ARG A 134 34.723 -5.975 1.242 1.00 0.00 H ATOM 207 HD2 ARG A 134 33.760 -7.180 -0.829 1.00 0.00 H ATOM 208 HD3 ARG A 134 35.099 -6.434 -1.733 1.00 0.00 H ATOM 209 HE ARG A 134 34.225 -4.211 -0.822 1.00 0.00 H ATOM 210 HH12 ARG A 134 30.607 -5.971 -1.568 1.00 0.00 H ATOM 211 HH11 ARG A 134 32.045 -7.031 -1.338 1.00 0.00 H ATOM 212 HH22 ARG A 134 30.848 -3.675 -1.433 1.00 0.00 H ATOM 213 HH21 ARG A 134 32.465 -2.953 -1.102 1.00 0.00 H ATOM 214 H ARG A 134 39.133 -4.970 0.269 1.00 0.00 H ATOM 215 N LYS A 135 38.175 -8.050 1.300 1.00 7.66 N ATOM 216 CA LYS A 135 38.154 -9.459 1.650 1.00 7.66 C ATOM 217 C LYS A 135 38.834 -9.756 2.972 1.00 9.50 C ATOM 218 O LYS A 135 38.413 -10.650 3.686 1.00 8.87 O ATOM 219 CB LYS A 135 38.734 -10.346 0.540 1.00 8.20 C ATOM 220 CG LYS A 135 37.884 -10.369 -0.731 1.00 10.64 C ATOM 221 CD LYS A 135 38.414 -11.344 -1.783 1.00 9.98 C ATOM 222 CE LYS A 135 38.008 -12.776 -1.465 1.00 11.08 C ATOM 223 NZ LYS A 135 36.524 -12.975 -1.482 1.00 11.01 N ATOM 224 HA LYS A 135 37.099 -9.706 1.766 1.00 0.00 H ATOM 225 HB2 LYS A 135 39.726 -9.975 0.285 1.00 0.00 H ATOM 226 HB3 LYS A 135 38.815 -11.365 0.919 1.00 0.00 H ATOM 227 HG2 LYS A 135 36.868 -10.662 -0.465 1.00 0.00 H ATOM 228 HG3 LYS A 135 37.872 -9.367 -1.160 1.00 0.00 H ATOM 229 HD2 LYS A 135 38.011 -11.069 -2.758 1.00 0.00 H ATOM 230 HD3 LYS A 135 39.502 -11.281 -1.810 1.00 0.00 H ATOM 231 HE2 LYS A 135 38.383 -13.033 -0.474 1.00 0.00 H ATOM 232 HE3 LYS A 135 38.457 -13.438 -2.205 1.00 0.00 H ATOM 233 HZ1 LYS A 135 36.084 -12.354 -0.773 1.00 0.00 H ATOM 234 HZ2 LYS A 135 36.155 -12.741 -2.426 1.00 0.00 H ATOM 235 HZ3 LYS A 135 36.306 -13.967 -1.259 1.00 0.00 H ATOM 236 H LYS A 135 38.735 -7.734 0.483 1.00 0.00 H ATOM 237 N ASP A 136 39.924 -9.066 3.282 1.00 11.04 N ATOM 238 CA ASP A 136 40.583 -9.315 4.556 1.00 9.55 C ATOM 239 C ASP A 136 39.749 -8.719 5.690 1.00 10.23 C ATOM 240 O ASP A 136 39.778 -9.226 6.814 1.00 8.81 O ATOM 241 CB ASP A 136 42.019 -8.784 4.570 1.00 8.46 C ATOM 242 CG ASP A 136 43.006 -9.706 3.837 1.00 8.48 C ATOM 243 OD1 ASP A 136 42.769 -10.926 3.679 1.00 9.56 O ATOM 244 OD2 ASP A 136 44.071 -9.215 3.440 1.00 11.36 O ATOM 245 HA ASP A 136 40.655 -10.393 4.703 1.00 0.00 H ATOM 246 HB2 ASP A 136 42.033 -7.806 4.088 1.00 0.00 H ATOM 247 HB3 ASP A 136 42.342 -8.682 5.606 1.00 0.00 H ATOM 248 H ASP A 136 40.303 -8.356 2.623 1.00 0.00 H ATOM 249 N ALA A 137 39.013 -7.642 5.407 1.00 10.09 N ATOM 250 CA ALA A 137 38.150 -7.035 6.427 1.00 8.53 C ATOM 251 C ALA A 137 37.052 -8.051 6.745 1.00 8.13 C ATOM 252 O ALA A 137 36.729 -8.286 7.905 1.00 9.14 O ATOM 253 CB ALA A 137 37.534 -5.708 5.926 1.00 9.13 C ATOM 254 HA ALA A 137 38.730 -6.794 7.318 1.00 0.00 H ATOM 255 HB1 ALA A 137 38.333 -5.006 5.685 1.00 0.00 H ATOM 256 HB2 ALA A 137 36.936 -5.900 5.035 1.00 0.00 H ATOM 257 HB3 ALA A 137 36.901 -5.286 6.706 1.00 0.00 H ATOM 258 H ALA A 137 39.052 -7.229 4.453 1.00 0.00 H ATOM 259 N GLU A 138 36.487 -8.664 5.710 1.00 7.73 N ATOM 260 CA GLU A 138 35.455 -9.678 5.899 1.00 8.61 C ATOM 261 C GLU A 138 36.005 -10.821 6.728 1.00 6.46 C ATOM 262 O GLU A 138 35.425 -11.227 7.735 1.00 6.92 O ATOM 263 CB GLU A 138 34.969 -10.211 4.556 1.00 8.22 C ATOM 264 CG GLU A 138 34.141 -9.213 3.786 1.00 9.07 C ATOM 265 CD GLU A 138 33.714 -9.720 2.416 1.00 12.87 C ATOM 266 OE1 GLU A 138 34.211 -10.780 1.961 1.00 15.22 O ATOM 267 OE2 GLU A 138 32.902 -9.035 1.770 1.00 11.30 O ATOM 268 HA GLU A 138 34.613 -9.220 6.418 1.00 0.00 H ATOM 269 HB2 GLU A 138 35.838 -10.479 3.954 1.00 0.00 H ATOM 270 HB3 GLU A 138 34.364 -11.100 4.734 1.00 0.00 H ATOM 271 HG2 GLU A 138 33.247 -8.984 4.365 1.00 0.00 H ATOM 272 HG3 GLU A 138 34.728 -8.305 3.652 1.00 0.00 H ATOM 273 H GLU A 138 36.787 -8.416 4.746 1.00 0.00 H ATOM 274 N ARG A 139 37.168 -11.300 6.317 1.00 7.54 N ATOM 275 CA ARG A 139 37.852 -12.398 6.969 1.00 7.33 C ATOM 276 C ARG A 139 38.060 -12.152 8.463 1.00 6.10 C ATOM 277 O ARG A 139 37.788 -13.025 9.295 1.00 7.78 O ATOM 278 CB ARG A 139 39.198 -12.631 6.271 1.00 5.83 C ATOM 279 CG ARG A 139 39.572 -14.082 6.113 1.00 8.62 C ATOM 280 CD ARG A 139 40.974 -14.233 5.548 1.00 8.72 C ATOM 281 NE ARG A 139 41.206 -13.356 4.404 1.00 8.30 N ATOM 282 CZ ARG A 139 40.988 -13.705 3.139 1.00 9.64 C ATOM 283 NH1 ARG A 139 40.516 -14.911 2.858 1.00 10.26 N ATOM 284 NH2 ARG A 139 41.312 -12.879 2.154 1.00 9.24 N ATOM 285 HA ARG A 139 37.225 -13.286 6.885 1.00 0.00 H ATOM 286 HB2 ARG A 139 39.151 -12.180 5.280 1.00 0.00 H ATOM 287 HB3 ARG A 139 39.976 -12.140 6.856 1.00 0.00 H ATOM 288 HG2 ARG A 139 39.527 -14.568 7.087 1.00 0.00 H ATOM 289 HG3 ARG A 139 38.863 -14.560 5.437 1.00 0.00 H ATOM 290 HD2 ARG A 139 41.116 -15.267 5.233 1.00 0.00 H ATOM 291 HD3 ARG A 139 41.695 -13.990 6.328 1.00 0.00 H ATOM 292 HE ARG A 139 41.564 -12.398 4.590 1.00 0.00 H ATOM 293 HH12 ARG A 139 40.345 -15.185 1.869 1.00 0.00 H ATOM 294 HH11 ARG A 139 40.316 -15.583 3.626 1.00 0.00 H ATOM 295 HH22 ARG A 139 41.140 -13.155 1.166 1.00 0.00 H ATOM 296 HH21 ARG A 139 41.738 -11.955 2.369 1.00 0.00 H ATOM 297 H ARG A 139 37.614 -10.866 5.483 1.00 0.00 H ATOM 298 N GLN A 140 38.539 -10.970 8.814 1.00 5.13 N ATOM 299 CA GLN A 140 38.792 -10.672 10.222 1.00 8.71 C ATOM 300 C GLN A 140 37.530 -10.400 11.010 1.00 9.37 C ATOM 301 O GLN A 140 37.385 -10.887 12.137 1.00 8.20 O ATOM 302 CB GLN A 140 39.823 -9.555 10.367 1.00 7.45 C ATOM 303 CG GLN A 140 41.200 -10.020 9.858 1.00 8.86 C ATOM 304 CD GLN A 140 42.313 -9.045 10.108 1.00 9.00 C ATOM 305 OE1 GLN A 140 42.875 -8.504 9.171 1.00 8.69 O ATOM 306 NE2 GLN A 140 42.677 -8.853 11.373 1.00 9.00 N ATOM 307 HA GLN A 140 39.215 -11.573 10.665 1.00 0.00 H ATOM 308 HB2 GLN A 140 39.499 -8.691 9.787 1.00 0.00 H ATOM 309 HB3 GLN A 140 39.904 -9.276 11.418 1.00 0.00 H ATOM 310 HG2 GLN A 140 41.449 -10.958 10.355 1.00 0.00 H ATOM 311 HG3 GLN A 140 41.128 -10.188 8.783 1.00 0.00 H ATOM 312 HE22 GLN A 140 42.167 -9.337 12.140 1.00 0.00 H ATOM 313 HE21 GLN A 140 43.471 -8.219 11.595 1.00 0.00 H ATOM 314 H GLN A 140 38.736 -10.252 8.087 1.00 0.00 H ATOM 315 N LEU A 141 36.589 -9.687 10.395 1.00 10.03 N ATOM 316 CA LEU A 141 35.328 -9.381 11.059 1.00 8.86 C ATOM 317 C LEU A 141 34.546 -10.646 11.352 1.00 7.47 C ATOM 318 O LEU A 141 33.864 -10.724 12.365 1.00 10.62 O ATOM 319 CB LEU A 141 34.475 -8.394 10.244 1.00 7.41 C ATOM 320 CG LEU A 141 34.907 -6.925 10.306 1.00 7.58 C ATOM 321 CD1 LEU A 141 34.182 -6.089 9.268 1.00 8.10 C ATOM 322 CD2 LEU A 141 34.672 -6.380 11.694 1.00 8.35 C ATOM 323 HA LEU A 141 35.573 -8.900 12.006 1.00 0.00 H ATOM 324 HB2 LEU A 141 34.506 -8.708 9.201 1.00 0.00 H ATOM 325 HB3 LEU A 141 33.450 -8.457 10.610 1.00 0.00 H ATOM 326 HG LEU A 141 35.972 -6.871 10.079 1.00 0.00 H ATOM 327 HD21 LEU A 141 33.612 -6.455 11.938 1.00 0.00 H ATOM 328 HD22 LEU A 141 35.253 -6.957 12.413 1.00 0.00 H ATOM 329 HD23 LEU A 141 34.981 -5.335 11.730 1.00 0.00 H ATOM 330 HD11 LEU A 141 34.405 -6.474 8.273 1.00 0.00 H ATOM 331 HD12 LEU A 141 33.108 -6.142 9.447 1.00 0.00 H ATOM 332 HD13 LEU A 141 34.513 -5.053 9.341 1.00 0.00 H ATOM 333 H LEU A 141 36.756 -9.344 9.428 1.00 0.00 H ATOM 334 N LEU A 142 34.675 -11.659 10.505 1.00 7.52 N ATOM 335 CA LEU A 142 33.922 -12.893 10.715 1.00 8.22 C ATOM 336 C LEU A 142 34.672 -13.906 11.574 1.00 9.38 C ATOM 337 O LEU A 142 34.156 -14.993 11.862 1.00 8.20 O ATOM 338 CB LEU A 142 33.539 -13.515 9.365 1.00 8.51 C ATOM 339 CG LEU A 142 32.499 -12.721 8.558 1.00 11.12 C ATOM 340 CD1 LEU A 142 32.482 -13.160 7.091 1.00 10.57 C ATOM 341 CD2 LEU A 142 31.115 -12.895 9.203 1.00 11.10 C ATOM 342 HA LEU A 142 33.019 -12.625 11.263 1.00 0.00 H ATOM 343 HB2 LEU A 142 34.443 -13.599 8.762 1.00 0.00 H ATOM 344 HB3 LEU A 142 33.135 -14.510 9.553 1.00 0.00 H ATOM 345 HG LEU A 142 32.770 -11.665 8.573 1.00 0.00 H ATOM 346 HD21 LEU A 142 30.847 -13.952 9.205 1.00 0.00 H ATOM 347 HD22 LEU A 142 31.144 -12.524 10.227 1.00 0.00 H ATOM 348 HD23 LEU A 142 30.376 -12.333 8.632 1.00 0.00 H ATOM 349 HD11 LEU A 142 33.465 -12.992 6.652 1.00 0.00 H ATOM 350 HD12 LEU A 142 32.232 -14.219 7.033 1.00 0.00 H ATOM 351 HD13 LEU A 142 31.736 -12.579 6.548 1.00 0.00 H ATOM 352 H LEU A 142 35.314 -11.574 9.689 1.00 0.00 H ATOM 353 N ALA A 143 35.889 -13.540 11.976 1.00 9.08 N ATOM 354 CA ALA A 143 36.722 -14.413 12.796 1.00 9.07 C ATOM 355 C ALA A 143 36.401 -14.279 14.294 1.00 10.21 C ATOM 356 O ALA A 143 35.816 -13.284 14.718 1.00 10.26 O ATOM 357 CB ALA A 143 38.194 -14.104 12.551 1.00 8.63 C ATOM 358 HA ALA A 143 36.506 -15.441 12.505 1.00 0.00 H ATOM 359 HB1 ALA A 143 38.428 -14.267 11.499 1.00 0.00 H ATOM 360 HB2 ALA A 143 38.394 -13.065 12.813 1.00 0.00 H ATOM 361 HB3 ALA A 143 38.809 -14.760 13.167 1.00 0.00 H ATOM 362 H ALA A 143 36.255 -12.607 11.698 1.00 0.00 H ATOM 363 N PRO A 144 36.768 -15.292 15.106 1.00 11.16 N ATOM 364 CA PRO A 144 36.525 -15.274 16.550 1.00 12.34 C ATOM 365 C PRO A 144 37.065 -13.993 17.177 1.00 11.64 C ATOM 366 O PRO A 144 38.054 -13.447 16.700 1.00 9.61 O ATOM 367 CB PRO A 144 37.295 -16.515 17.025 1.00 13.58 C ATOM 368 CG PRO A 144 37.013 -17.476 15.928 1.00 12.95 C ATOM 369 CD PRO A 144 37.266 -16.618 14.687 1.00 13.30 C ATOM 370 HA PRO A 144 35.470 -15.294 16.824 1.00 0.00 H ATOM 371 HD3 PRO A 144 38.328 -16.581 14.443 1.00 0.00 H ATOM 372 HD2 PRO A 144 36.710 -16.994 13.828 1.00 0.00 H ATOM 373 HG3 PRO A 144 35.982 -17.828 15.964 1.00 0.00 H ATOM 374 HG2 PRO A 144 37.689 -18.330 15.965 1.00 0.00 H ATOM 375 HB2 PRO A 144 38.362 -16.312 17.113 1.00 0.00 H ATOM 376 HB3 PRO A 144 36.916 -16.878 17.980 1.00 0.00 H ATOM 377 N GLY A 145 36.398 -13.517 18.226 1.00 10.02 N ATOM 378 CA GLY A 145 36.802 -12.293 18.893 1.00 10.80 C ATOM 379 C GLY A 145 35.922 -11.137 18.449 1.00 10.90 C ATOM 380 O GLY A 145 35.902 -10.078 19.074 1.00 11.20 O ATOM 381 HA3 GLY A 145 37.840 -12.072 18.643 1.00 0.00 H ATOM 382 HA2 GLY A 145 36.709 -12.423 19.971 1.00 0.00 H ATOM 383 H GLY A 145 35.567 -14.035 18.576 1.00 0.00 H ATOM 384 N ASN A 146 35.189 -11.347 17.359 1.00 10.03 N ATOM 385 CA ASN A 146 34.289 -10.334 16.829 1.00 10.26 C ATOM 386 C ASN A 146 32.848 -10.816 16.877 1.00 11.50 C ATOM 387 O ASN A 146 32.584 -12.002 17.041 1.00 11.01 O ATOM 388 CB ASN A 146 34.680 -9.985 15.405 1.00 9.16 C ATOM 389 CG ASN A 146 36.006 -9.307 15.349 1.00 8.78 C ATOM 390 OD1 ASN A 146 36.206 -8.280 16.004 1.00 9.37 O ATOM 391 ND2 ASN A 146 36.929 -9.877 14.607 1.00 9.17 N ATOM 392 HA ASN A 146 34.371 -9.441 17.448 1.00 0.00 H ATOM 393 HB2 ASN A 146 34.726 -10.901 14.816 1.00 0.00 H ATOM 394 HB3 ASN A 146 33.925 -9.321 14.983 1.00 0.00 H ATOM 395 HD22 ASN A 146 36.707 -10.742 14.075 1.00 0.00 H ATOM 396 HD21 ASN A 146 37.881 -9.463 14.552 1.00 0.00 H ATOM 397 H ASN A 146 35.261 -12.263 16.871 1.00 0.00 H ATOM 398 N THR A 147 31.921 -9.879 16.749 1.00 13.20 N ATOM 399 CA THR A 147 30.508 -10.217 16.796 1.00 15.34 C ATOM 400 C THR A 147 29.671 -9.198 16.034 1.00 14.09 C ATOM 401 O THR A 147 30.189 -8.335 15.332 1.00 11.16 O ATOM 402 CB THR A 147 30.035 -10.317 18.282 1.00 17.72 C ATOM 403 OG1 THR A 147 28.718 -10.881 18.342 1.00 21.12 O ATOM 404 CG2 THR A 147 30.065 -8.949 18.954 1.00 14.47 C ATOM 405 HA THR A 147 30.370 -11.184 16.313 1.00 0.00 H ATOM 406 HB THR A 147 30.721 -10.971 18.821 1.00 0.00 H ATOM 407 HG1 THR A 147 28.428 -10.940 19.287 1.00 0.00 H ATOM 408 HG23 THR A 147 31.074 -8.540 18.897 1.00 0.00 H ATOM 409 HG21 THR A 147 29.371 -8.280 18.445 1.00 0.00 H ATOM 410 HG22 THR A 147 29.772 -9.052 19.999 1.00 0.00 H ATOM 411 H THR A 147 32.208 -8.889 16.613 1.00 0.00 H ATOM 412 N HIS A 148 28.361 -9.309 16.173 1.00 14.38 N ATOM 413 CA HIS A 148 27.423 -8.407 15.515 1.00 14.71 C ATOM 414 C HIS A 148 27.783 -6.964 15.910 1.00 12.82 C ATOM 415 O HIS A 148 28.045 -6.677 17.081 1.00 11.72 O ATOM 416 CB HIS A 148 25.993 -8.776 15.972 1.00 19.82 C ATOM 417 CG HIS A 148 25.845 -10.225 16.369 1.00 24.93 C ATOM 418 ND1 HIS A 148 26.066 -11.258 15.495 1.00 27.63 N ATOM 419 CD2 HIS A 148 25.580 -10.802 17.564 1.00 25.00 C ATOM 420 CE1 HIS A 148 25.960 -12.417 16.126 1.00 25.66 C ATOM 421 NE2 HIS A 148 25.660 -12.161 17.390 1.00 25.54 N ATOM 422 HA HIS A 148 27.475 -8.494 14.430 1.00 0.00 H ATOM 423 HB2 HIS A 148 25.733 -8.154 16.829 1.00 0.00 H ATOM 424 HB3 HIS A 148 25.304 -8.570 15.153 1.00 0.00 H ATOM 425 HD2 HIS A 148 25.346 -10.283 18.494 1.00 0.00 H ATOM 426 HE1 HIS A 148 26.095 -13.404 15.684 1.00 0.00 H ATOM 427 H HIS A 148 27.985 -10.069 16.775 1.00 0.00 H ATOM 428 N GLY A 149 27.855 -6.068 14.927 1.00 9.21 N ATOM 429 CA GLY A 149 28.182 -4.683 15.217 1.00 8.26 C ATOM 430 C GLY A 149 29.664 -4.377 15.073 1.00 8.82 C ATOM 431 O GLY A 149 30.033 -3.201 15.050 1.00 9.40 O ATOM 432 HA3 GLY A 149 27.880 -4.462 16.241 1.00 0.00 H ATOM 433 HA2 GLY A 149 27.627 -4.044 14.530 1.00 0.00 H ATOM 434 H GLY A 149 27.676 -6.362 13.946 1.00 0.00 H ATOM 435 N SER A 150 30.508 -5.411 15.022 1.00 9.76 N ATOM 436 CA SER A 150 31.956 -5.226 14.862 1.00 9.79 C ATOM 437 C SER A 150 32.208 -4.535 13.527 1.00 8.59 C ATOM 438 O SER A 150 31.644 -4.934 12.495 1.00 8.95 O ATOM 439 CB SER A 150 32.694 -6.568 14.916 1.00 8.26 C ATOM 440 OG SER A 150 32.754 -7.068 16.254 1.00 10.43 O ATOM 441 HA SER A 150 32.335 -4.613 15.680 1.00 0.00 H ATOM 442 HB2 SER A 150 33.708 -6.432 14.540 1.00 0.00 H ATOM 443 HB3 SER A 150 32.169 -7.289 14.289 1.00 0.00 H ATOM 444 HG SER A 150 33.234 -6.418 16.827 1.00 0.00 H ATOM 445 H SER A 150 30.128 -6.376 15.098 1.00 0.00 H ATOM 446 N PHE A 151 33.080 -3.534 13.527 1.00 9.68 N ATOM 447 CA PHE A 151 33.327 -2.794 12.293 1.00 9.63 C ATOM 448 C PHE A 151 34.742 -2.266 12.163 1.00 10.48 C ATOM 449 O PHE A 151 35.552 -2.330 13.103 1.00 9.81 O ATOM 450 CB PHE A 151 32.396 -1.580 12.247 1.00 7.67 C ATOM 451 CG PHE A 151 32.776 -0.496 13.235 1.00 8.62 C ATOM 452 CD1 PHE A 151 32.618 -0.687 14.600 1.00 6.12 C ATOM 453 CD2 PHE A 151 33.317 0.710 12.785 1.00 8.73 C ATOM 454 CE1 PHE A 151 32.986 0.289 15.511 1.00 7.31 C ATOM 455 CE2 PHE A 151 33.691 1.707 13.701 1.00 8.87 C ATOM 456 CZ PHE A 151 33.521 1.490 15.065 1.00 7.63 C ATOM 457 HA PHE A 151 33.153 -3.500 11.481 1.00 0.00 H ATOM 458 HB2 PHE A 151 32.426 -1.159 11.242 1.00 0.00 H ATOM 459 HB3 PHE A 151 31.382 -1.912 12.470 1.00 0.00 H ATOM 460 HD2 PHE A 151 33.450 0.879 11.716 1.00 0.00 H ATOM 461 HE2 PHE A 151 34.113 2.647 13.345 1.00 0.00 H ATOM 462 HZ PHE A 151 33.807 2.261 15.781 1.00 0.00 H ATOM 463 HE1 PHE A 151 32.856 0.114 16.579 1.00 0.00 H ATOM 464 HD1 PHE A 151 32.196 -1.624 14.963 1.00 0.00 H ATOM 465 H PHE A 151 33.584 -3.279 14.400 1.00 0.00 H ATOM 466 N LEU A 152 34.994 -1.686 10.995 1.00 9.40 N ATOM 467 CA LEU A 152 36.264 -1.060 10.675 1.00 10.89 C ATOM 468 C LEU A 152 36.040 -0.162 9.476 1.00 10.19 C ATOM 469 O LEU A 152 35.054 -0.312 8.752 1.00 10.15 O ATOM 470 CB LEU A 152 37.370 -2.101 10.381 1.00 9.02 C ATOM 471 CG LEU A 152 37.289 -3.094 9.222 1.00 6.95 C ATOM 472 CD1 LEU A 152 37.682 -2.408 7.919 1.00 8.05 C ATOM 473 CD2 LEU A 152 38.213 -4.268 9.521 1.00 7.52 C ATOM 474 HA LEU A 152 36.611 -0.484 11.533 1.00 0.00 H ATOM 475 HB2 LEU A 152 38.286 -1.531 10.226 1.00 0.00 H ATOM 476 HB3 LEU A 152 37.466 -2.701 11.286 1.00 0.00 H ATOM 477 HG LEU A 152 36.268 -3.460 9.111 1.00 0.00 H ATOM 478 HD21 LEU A 152 39.235 -3.906 9.629 1.00 0.00 H ATOM 479 HD22 LEU A 152 37.898 -4.750 10.446 1.00 0.00 H ATOM 480 HD23 LEU A 152 38.165 -4.985 8.701 1.00 0.00 H ATOM 481 HD11 LEU A 152 37.003 -1.577 7.728 1.00 0.00 H ATOM 482 HD12 LEU A 152 38.702 -2.034 8.000 1.00 0.00 H ATOM 483 HD13 LEU A 152 37.621 -3.124 7.100 1.00 0.00 H ATOM 484 H LEU A 152 34.244 -1.680 10.274 1.00 0.00 H ATOM 485 N ILE A 153 36.929 0.807 9.318 1.00 9.09 N ATOM 486 CA ILE A 153 36.904 1.728 8.198 1.00 8.59 C ATOM 487 C ILE A 153 38.271 1.535 7.540 1.00 10.65 C ATOM 488 O ILE A 153 39.288 1.433 8.234 1.00 9.56 O ATOM 489 CB ILE A 153 36.690 3.178 8.660 1.00 8.91 C ATOM 490 CG1 ILE A 153 35.265 3.315 9.245 1.00 8.78 C ATOM 491 CG2 ILE A 153 36.946 4.166 7.498 1.00 8.83 C ATOM 492 CD1 ILE A 153 34.899 4.706 9.728 1.00 8.63 C ATOM 493 HA ILE A 153 36.080 1.533 7.512 1.00 0.00 H ATOM 494 HB ILE A 153 37.406 3.429 9.442 1.00 0.00 H ATOM 495 HG12 ILE A 153 34.553 3.028 8.471 1.00 0.00 H ATOM 496 HG13 ILE A 153 35.179 2.631 10.089 1.00 0.00 H ATOM 497 HD11 ILE A 153 35.590 5.010 10.515 1.00 0.00 H ATOM 498 HD12 ILE A 153 34.963 5.407 8.896 1.00 0.00 H ATOM 499 HD13 ILE A 153 33.882 4.697 10.119 1.00 0.00 H ATOM 500 HG21 ILE A 153 37.972 4.055 7.148 1.00 0.00 H ATOM 501 HG22 ILE A 153 36.257 3.951 6.681 1.00 0.00 H ATOM 502 HG23 ILE A 153 36.788 5.186 7.849 1.00 0.00 H ATOM 503 H ILE A 153 37.680 0.912 10.030 1.00 0.00 H ATOM 504 N ARG A 154 38.274 1.418 6.217 1.00 10.37 N ATOM 505 CA ARG A 154 39.489 1.197 5.429 1.00 10.55 C ATOM 506 C ARG A 154 39.440 2.043 4.165 1.00 10.70 C ATOM 507 O ARG A 154 38.401 2.610 3.823 1.00 9.09 O ATOM 508 CB ARG A 154 39.550 -0.280 5.007 1.00 9.79 C ATOM 509 CG ARG A 154 38.271 -0.742 4.274 1.00 8.07 C ATOM 510 CD ARG A 154 38.176 -2.272 4.109 1.00 9.94 C ATOM 511 NE ARG A 154 36.848 -2.653 3.626 1.00 10.32 N ATOM 512 CZ ARG A 154 36.450 -2.525 2.366 1.00 9.66 C ATOM 513 NH1 ARG A 154 37.287 -2.060 1.447 1.00 7.87 N ATOM 514 NH2 ARG A 154 35.178 -2.735 2.047 1.00 9.65 N ATOM 515 HA ARG A 154 40.358 1.466 6.029 1.00 0.00 H ATOM 516 HB2 ARG A 154 40.403 -0.419 4.343 1.00 0.00 H ATOM 517 HB3 ARG A 154 39.682 -0.893 5.899 1.00 0.00 H ATOM 518 HG2 ARG A 154 37.405 -0.401 4.842 1.00 0.00 H ATOM 519 HG3 ARG A 154 38.257 -0.286 3.284 1.00 0.00 H ATOM 520 HD2 ARG A 154 38.359 -2.749 5.072 1.00 0.00 H ATOM 521 HD3 ARG A 154 38.928 -2.603 3.392 1.00 0.00 H ATOM 522 HE ARG A 154 36.174 -3.049 4.312 1.00 0.00 H ATOM 523 HH12 ARG A 154 36.973 -1.961 0.460 1.00 0.00 H ATOM 524 HH11 ARG A 154 38.257 -1.795 1.713 1.00 0.00 H ATOM 525 HH22 ARG A 154 34.866 -2.635 1.060 1.00 0.00 H ATOM 526 HH21 ARG A 154 34.494 -3.000 2.784 1.00 0.00 H ATOM 527 H ARG A 154 37.366 1.487 5.714 1.00 0.00 H ATOM 528 N GLU A 155 40.550 2.111 3.445 1.00 9.73 N ATOM 529 CA GLU A 155 40.544 2.857 2.206 1.00 8.73 C ATOM 530 C GLU A 155 39.693 2.038 1.221 1.00 8.10 C ATOM 531 O GLU A 155 39.709 0.806 1.234 1.00 8.58 O ATOM 532 CB GLU A 155 41.976 3.070 1.689 1.00 8.53 C ATOM 533 CG GLU A 155 42.757 4.122 2.470 1.00 8.41 C ATOM 534 CD GLU A 155 44.204 4.281 1.994 1.00 9.89 C ATOM 535 OE1 GLU A 155 44.686 3.441 1.211 1.00 9.60 O ATOM 536 OE2 GLU A 155 44.859 5.247 2.405 1.00 11.26 O ATOM 537 HA GLU A 155 40.125 3.855 2.338 1.00 0.00 H ATOM 538 HB2 GLU A 155 42.511 2.123 1.756 1.00 0.00 H ATOM 539 HB3 GLU A 155 41.923 3.383 0.646 1.00 0.00 H ATOM 540 HG2 GLU A 155 42.250 5.081 2.362 1.00 0.00 H ATOM 541 HG3 GLU A 155 42.768 3.835 3.521 1.00 0.00 H ATOM 542 H GLU A 155 41.416 1.633 3.767 1.00 0.00 H ATOM 543 N SER A 156 38.879 2.733 0.442 1.00 9.07 N ATOM 544 CA SER A 156 38.024 2.085 -0.535 1.00 8.98 C ATOM 545 C SER A 156 38.848 1.472 -1.665 1.00 9.96 C ATOM 546 O SER A 156 39.817 2.077 -2.123 1.00 9.82 O ATOM 547 CB SER A 156 37.063 3.110 -1.132 1.00 10.13 C ATOM 548 OG SER A 156 36.271 2.542 -2.168 1.00 9.65 O ATOM 549 HA SER A 156 37.472 1.293 -0.029 1.00 0.00 H ATOM 550 HB2 SER A 156 37.639 3.940 -1.541 1.00 0.00 H ATOM 551 HB3 SER A 156 36.405 3.479 -0.345 1.00 0.00 H ATOM 552 HG SER A 156 35.740 1.791 -1.802 1.00 0.00 H ATOM 553 H SER A 156 38.852 3.769 0.532 1.00 0.00 H ATOM 554 N GLU A 157 38.479 0.259 -2.072 1.00 7.58 N ATOM 555 CA GLU A 157 39.131 -0.399 -3.195 1.00 10.46 C ATOM 556 C GLU A 157 38.375 -0.042 -4.480 1.00 9.75 C ATOM 557 O GLU A 157 38.791 -0.386 -5.587 1.00 12.92 O ATOM 558 CB GLU A 157 39.138 -1.913 -3.015 1.00 10.51 C ATOM 559 CG GLU A 157 40.105 -2.406 -1.946 1.00 12.27 C ATOM 560 CD GLU A 157 40.206 -3.922 -1.891 1.00 13.24 C ATOM 561 OE1 GLU A 157 39.176 -4.609 -1.744 1.00 13.76 O ATOM 562 OE2 GLU A 157 41.325 -4.439 -2.000 1.00 13.71 O ATOM 563 HA GLU A 157 40.165 -0.059 -3.252 1.00 0.00 H ATOM 564 HB2 GLU A 157 38.132 -2.230 -2.740 1.00 0.00 H ATOM 565 HB3 GLU A 157 39.415 -2.370 -3.965 1.00 0.00 H ATOM 566 HG2 GLU A 157 41.094 -1.999 -2.157 1.00 0.00 H ATOM 567 HG3 GLU A 157 39.764 -2.045 -0.976 1.00 0.00 H ATOM 568 H GLU A 157 37.707 -0.230 -1.576 1.00 0.00 H ATOM 569 N SER A 158 37.273 0.685 -4.329 1.00 11.85 N ATOM 570 CA SER A 158 36.434 1.075 -5.467 1.00 11.32 C ATOM 571 C SER A 158 36.545 2.522 -5.887 1.00 10.74 C ATOM 572 O SER A 158 36.448 2.826 -7.075 1.00 9.95 O ATOM 573 CB SER A 158 34.957 0.764 -5.175 1.00 8.96 C ATOM 574 OG SER A 158 34.723 -0.628 -5.130 1.00 11.66 O ATOM 575 HA SER A 158 36.815 0.483 -6.299 1.00 0.00 H ATOM 576 HB2 SER A 158 34.340 1.203 -5.959 1.00 0.00 H ATOM 577 HB3 SER A 158 34.685 1.201 -4.214 1.00 0.00 H ATOM 578 HG SER A 158 35.277 -1.032 -4.416 1.00 0.00 H ATOM 579 H SER A 158 36.997 0.987 -3.373 1.00 0.00 H ATOM 580 N THR A 159 36.730 3.408 -4.910 1.00 10.91 N ATOM 581 CA THR A 159 36.806 4.848 -5.152 1.00 9.98 C ATOM 582 C THR A 159 38.051 5.469 -4.505 1.00 11.41 C ATOM 583 O THR A 159 38.088 5.697 -3.288 1.00 11.05 O ATOM 584 CB THR A 159 35.523 5.538 -4.617 1.00 9.12 C ATOM 585 OG1 THR A 159 34.382 4.843 -5.129 1.00 12.72 O ATOM 586 CG2 THR A 159 35.445 6.990 -5.058 1.00 9.11 C ATOM 587 HA THR A 159 36.884 5.004 -6.228 1.00 0.00 H ATOM 588 HB THR A 159 35.547 5.510 -3.528 1.00 0.00 H ATOM 589 HG1 THR A 159 34.394 4.875 -6.118 1.00 0.00 H ATOM 590 HG23 THR A 159 36.309 7.532 -4.674 1.00 0.00 H ATOM 591 HG21 THR A 159 35.439 7.038 -6.147 1.00 0.00 H ATOM 592 HG22 THR A 159 34.531 7.438 -4.668 1.00 0.00 H ATOM 593 H THR A 159 36.824 3.061 -3.934 1.00 0.00 H ATOM 594 N ALA A 160 39.072 5.697 -5.336 1.00 11.02 N ATOM 595 CA ALA A 160 40.345 6.277 -4.920 1.00 10.87 C ATOM 596 C ALA A 160 40.163 7.577 -4.153 1.00 11.32 C ATOM 597 O ALA A 160 39.483 8.488 -4.626 1.00 13.07 O ATOM 598 CB ALA A 160 41.221 6.527 -6.148 1.00 10.09 C ATOM 599 HA ALA A 160 40.826 5.564 -4.250 1.00 0.00 H ATOM 600 HB1 ALA A 160 41.403 5.583 -6.661 1.00 0.00 H ATOM 601 HB2 ALA A 160 40.712 7.216 -6.822 1.00 0.00 H ATOM 602 HB3 ALA A 160 42.171 6.960 -5.833 1.00 0.00 H ATOM 603 H ALA A 160 38.953 5.446 -6.338 1.00 0.00 H ATOM 604 N GLY A 161 40.775 7.655 -2.971 1.00 10.18 N ATOM 605 CA GLY A 161 40.681 8.860 -2.162 1.00 9.92 C ATOM 606 C GLY A 161 39.568 8.833 -1.124 1.00 10.29 C ATOM 607 O GLY A 161 39.479 9.732 -0.282 1.00 9.89 O ATOM 608 HA3 GLY A 161 40.507 9.705 -2.828 1.00 0.00 H ATOM 609 HA2 GLY A 161 41.629 8.997 -1.642 1.00 0.00 H ATOM 610 H GLY A 161 41.326 6.844 -2.623 1.00 0.00 H ATOM 611 N SER A 162 38.702 7.830 -1.215 1.00 10.81 N ATOM 612 CA SER A 162 37.588 7.663 -0.285 1.00 10.42 C ATOM 613 C SER A 162 37.781 6.438 0.619 1.00 8.27 C ATOM 614 O SER A 162 38.708 5.651 0.430 1.00 8.55 O ATOM 615 CB SER A 162 36.262 7.557 -1.065 1.00 10.43 C ATOM 616 OG SER A 162 35.997 8.780 -1.717 1.00 14.04 O ATOM 617 HA SER A 162 37.555 8.541 0.360 1.00 0.00 H ATOM 618 HB2 SER A 162 35.451 7.331 -0.373 1.00 0.00 H ATOM 619 HB3 SER A 162 36.339 6.760 -1.805 1.00 0.00 H ATOM 620 HG SER A 162 36.734 8.984 -2.346 1.00 0.00 H ATOM 621 H SER A 162 38.822 7.135 -1.980 1.00 0.00 H ATOM 622 N PHE A 163 36.873 6.263 1.571 1.00 7.28 N ATOM 623 CA PHE A 163 36.943 5.165 2.516 1.00 7.45 C ATOM 624 C PHE A 163 35.689 4.295 2.467 1.00 8.78 C ATOM 625 O PHE A 163 34.658 4.714 1.918 1.00 9.76 O ATOM 626 CB PHE A 163 37.122 5.721 3.933 1.00 8.48 C ATOM 627 CG PHE A 163 38.294 6.660 4.059 1.00 8.66 C ATOM 628 CD1 PHE A 163 39.585 6.164 4.250 1.00 8.02 C ATOM 629 CD2 PHE A 163 38.123 8.035 3.916 1.00 8.76 C ATOM 630 CE1 PHE A 163 40.677 7.025 4.292 1.00 6.94 C ATOM 631 CE2 PHE A 163 39.212 8.898 3.958 1.00 9.77 C ATOM 632 CZ PHE A 163 40.489 8.388 4.145 1.00 8.00 C ATOM 633 HA PHE A 163 37.795 4.542 2.243 1.00 0.00 H ATOM 634 HB2 PHE A 163 36.216 6.259 4.212 1.00 0.00 H ATOM 635 HB3 PHE A 163 37.272 4.886 4.617 1.00 0.00 H ATOM 636 HD2 PHE A 163 37.122 8.440 3.769 1.00 0.00 H ATOM 637 HE2 PHE A 163 39.063 9.972 3.844 1.00 0.00 H ATOM 638 HZ PHE A 163 41.345 9.062 4.176 1.00 0.00 H ATOM 639 HE1 PHE A 163 41.680 6.626 4.441 1.00 0.00 H ATOM 640 HD1 PHE A 163 39.739 5.091 4.367 1.00 0.00 H ATOM 641 H PHE A 163 36.084 6.937 1.642 1.00 0.00 H ATOM 642 N SER A 164 35.794 3.081 3.005 1.00 7.15 N ATOM 643 CA SER A 164 34.686 2.142 3.068 1.00 8.36 C ATOM 644 C SER A 164 34.512 1.687 4.507 1.00 9.09 C ATOM 645 O SER A 164 35.496 1.548 5.252 1.00 8.63 O ATOM 646 CB SER A 164 34.932 0.905 2.197 1.00 8.38 C ATOM 647 OG SER A 164 35.054 1.251 0.840 1.00 7.79 O ATOM 648 HA SER A 164 33.795 2.650 2.698 1.00 0.00 H ATOM 649 HB2 SER A 164 34.096 0.216 2.314 1.00 0.00 H ATOM 650 HB3 SER A 164 35.851 0.418 2.523 1.00 0.00 H ATOM 651 HG SER A 164 35.212 0.433 0.305 1.00 0.00 H ATOM 652 H SER A 164 36.712 2.791 3.399 1.00 0.00 H ATOM 653 N LEU A 165 33.259 1.464 4.893 1.00 8.52 N ATOM 654 CA LEU A 165 32.905 1.004 6.233 1.00 8.40 C ATOM 655 C LEU A 165 32.491 -0.457 6.097 1.00 9.00 C ATOM 656 O LEU A 165 31.652 -0.782 5.247 1.00 10.61 O ATOM 657 CB LEU A 165 31.705 1.816 6.766 1.00 10.01 C ATOM 658 CG LEU A 165 30.978 1.291 8.024 1.00 11.04 C ATOM 659 CD1 LEU A 165 31.926 1.363 9.209 1.00 11.31 C ATOM 660 CD2 LEU A 165 29.734 2.118 8.332 1.00 11.42 C ATOM 661 HA LEU A 165 33.742 1.126 6.920 1.00 0.00 H ATOM 662 HB2 LEU A 165 32.067 2.818 6.995 1.00 0.00 H ATOM 663 HB3 LEU A 165 30.968 1.871 5.964 1.00 0.00 H ATOM 664 HG LEU A 165 30.669 0.262 7.838 1.00 0.00 H ATOM 665 HD21 LEU A 165 30.022 3.155 8.505 1.00 0.00 H ATOM 666 HD22 LEU A 165 29.047 2.067 7.487 1.00 0.00 H ATOM 667 HD23 LEU A 165 29.247 1.721 9.223 1.00 0.00 H ATOM 668 HD11 LEU A 165 32.804 0.749 9.008 1.00 0.00 H ATOM 669 HD12 LEU A 165 32.232 2.397 9.365 1.00 0.00 H ATOM 670 HD13 LEU A 165 31.420 0.994 10.101 1.00 0.00 H ATOM 671 H LEU A 165 32.494 1.625 4.207 1.00 0.00 H ATOM 672 N SER A 166 33.084 -1.340 6.891 1.00 7.08 N ATOM 673 CA SER A 166 32.722 -2.758 6.853 1.00 9.88 C ATOM 674 C SER A 166 32.156 -3.108 8.232 1.00 10.37 C ATOM 675 O SER A 166 32.766 -2.752 9.242 1.00 11.38 O ATOM 676 CB SER A 166 33.943 -3.627 6.532 1.00 7.42 C ATOM 677 OG SER A 166 34.474 -3.301 5.252 1.00 9.36 O ATOM 678 HA SER A 166 31.987 -2.947 6.071 1.00 0.00 H ATOM 679 HB2 SER A 166 33.647 -4.676 6.540 1.00 0.00 H ATOM 680 HB3 SER A 166 34.709 -3.461 7.290 1.00 0.00 H ATOM 681 HG SER A 166 33.782 -3.454 4.560 1.00 0.00 H ATOM 682 H SER A 166 33.819 -1.019 7.552 1.00 0.00 H ATOM 683 N VAL A 167 30.998 -3.773 8.282 1.00 8.90 N ATOM 684 CA VAL A 167 30.380 -4.108 9.563 1.00 9.82 C ATOM 685 C VAL A 167 29.738 -5.488 9.583 1.00 9.04 C ATOM 686 O VAL A 167 29.156 -5.927 8.593 1.00 9.86 O ATOM 687 CB VAL A 167 29.374 -2.996 9.996 1.00 9.05 C ATOM 688 CG1 VAL A 167 28.408 -2.674 8.881 1.00 9.77 C ATOM 689 CG2 VAL A 167 28.648 -3.401 11.264 1.00 9.56 C ATOM 690 HA VAL A 167 31.185 -4.152 10.296 1.00 0.00 H ATOM 691 HB VAL A 167 29.936 -2.087 10.209 1.00 0.00 H ATOM 692 HG11 VAL A 167 28.963 -2.324 8.011 1.00 0.00 H ATOM 693 HG12 VAL A 167 27.846 -3.570 8.618 1.00 0.00 H ATOM 694 HG13 VAL A 167 27.720 -1.896 9.212 1.00 0.00 H ATOM 695 HG21 VAL A 167 28.099 -4.326 11.087 1.00 0.00 H ATOM 696 HG22 VAL A 167 29.373 -3.554 12.063 1.00 0.00 H ATOM 697 HG23 VAL A 167 27.951 -2.613 11.550 1.00 0.00 H ATOM 698 H VAL A 167 30.530 -4.056 7.397 1.00 0.00 H ATOM 699 N ARG A 168 29.937 -6.199 10.685 1.00 7.53 N ATOM 700 CA ARG A 168 29.404 -7.541 10.864 1.00 9.74 C ATOM 701 C ARG A 168 27.950 -7.449 11.364 1.00 11.57 C ATOM 702 O ARG A 168 27.611 -6.584 12.185 1.00 9.83 O ATOM 703 CB ARG A 168 30.273 -8.306 11.856 1.00 9.32 C ATOM 704 CG ARG A 168 29.838 -9.725 12.094 1.00 11.75 C ATOM 705 CD ARG A 168 30.853 -10.446 12.953 1.00 12.46 C ATOM 706 NE ARG A 168 30.391 -11.765 13.364 1.00 13.40 N ATOM 707 CZ ARG A 168 31.160 -12.715 13.893 1.00 14.64 C ATOM 708 NH1 ARG A 168 32.465 -12.513 14.075 1.00 11.51 N ATOM 709 NH2 ARG A 168 30.607 -13.860 14.283 1.00 12.59 N ATOM 710 HA ARG A 168 29.413 -8.076 9.914 1.00 0.00 H ATOM 711 HB2 ARG A 168 31.294 -8.321 11.475 1.00 0.00 H ATOM 712 HB3 ARG A 168 30.250 -7.777 12.809 1.00 0.00 H ATOM 713 HG2 ARG A 168 28.872 -9.726 12.600 1.00 0.00 H ATOM 714 HG3 ARG A 168 29.746 -10.239 11.137 1.00 0.00 H ATOM 715 HD2 ARG A 168 31.046 -9.849 13.844 1.00 0.00 H ATOM 716 HD3 ARG A 168 31.777 -10.559 12.385 1.00 0.00 H ATOM 717 HE ARG A 168 29.382 -11.982 13.234 1.00 0.00 H ATOM 718 HH12 ARG A 168 33.055 -13.263 14.489 1.00 0.00 H ATOM 719 HH11 ARG A 168 32.894 -11.605 13.803 1.00 0.00 H ATOM 720 HH22 ARG A 168 31.198 -14.608 14.697 1.00 0.00 H ATOM 721 HH21 ARG A 168 29.583 -14.007 14.174 1.00 0.00 H ATOM 722 H ARG A 168 30.498 -5.779 11.454 1.00 0.00 H ATOM 723 N ASP A 169 27.097 -8.321 10.848 1.00 14.38 N ATOM 724 CA ASP A 169 25.691 -8.322 11.218 1.00 16.28 C ATOM 725 C ASP A 169 25.195 -9.770 11.234 1.00 18.95 C ATOM 726 O ASP A 169 25.797 -10.635 10.600 1.00 19.86 O ATOM 727 CB ASP A 169 24.917 -7.480 10.184 1.00 18.77 C ATOM 728 CG ASP A 169 23.470 -7.194 10.593 1.00 21.34 C ATOM 729 OD1 ASP A 169 23.170 -7.163 11.802 1.00 22.73 O ATOM 730 OD2 ASP A 169 22.630 -6.985 9.698 1.00 22.02 O ATOM 731 HA ASP A 169 25.538 -7.890 12.207 1.00 0.00 H ATOM 732 HB2 ASP A 169 25.434 -6.529 10.055 1.00 0.00 H ATOM 733 HB3 ASP A 169 24.908 -8.019 9.236 1.00 0.00 H ATOM 734 H ASP A 169 27.441 -9.022 10.161 1.00 0.00 H ATOM 735 N PHE A 170 24.163 -10.049 12.032 1.00 21.51 N ATOM 736 CA PHE A 170 23.581 -11.398 12.104 1.00 23.04 C ATOM 737 C PHE A 170 22.220 -11.333 11.432 1.00 22.96 C ATOM 738 O PHE A 170 21.379 -10.544 11.834 1.00 22.70 O ATOM 739 CB PHE A 170 23.406 -11.882 13.550 1.00 22.30 C ATOM 740 CG PHE A 170 22.912 -13.315 13.659 1.00 24.07 C ATOM 741 CD1 PHE A 170 23.814 -14.380 13.684 1.00 24.53 C ATOM 742 CD2 PHE A 170 21.540 -13.604 13.701 1.00 25.40 C ATOM 743 CE1 PHE A 170 23.361 -15.712 13.743 1.00 24.95 C ATOM 744 CE2 PHE A 170 21.077 -14.932 13.759 1.00 23.28 C ATOM 745 CZ PHE A 170 21.995 -15.986 13.778 1.00 23.19 C ATOM 746 HA PHE A 170 24.252 -12.102 11.612 1.00 0.00 H ATOM 747 HB2 PHE A 170 24.369 -11.810 14.056 1.00 0.00 H ATOM 748 HB3 PHE A 170 22.686 -11.231 14.046 1.00 0.00 H ATOM 749 HD2 PHE A 170 20.820 -12.786 13.689 1.00 0.00 H ATOM 750 HE2 PHE A 170 20.007 -15.138 13.789 1.00 0.00 H ATOM 751 HZ PHE A 170 21.644 -17.017 13.820 1.00 0.00 H ATOM 752 HE1 PHE A 170 24.080 -16.531 13.761 1.00 0.00 H ATOM 753 HD1 PHE A 170 24.885 -14.178 13.657 1.00 0.00 H ATOM 754 H PHE A 170 23.759 -9.292 12.619 1.00 0.00 H ATOM 755 N ASP A 171 22.001 -12.171 10.424 1.00 24.11 N ATOM 756 CA ASP A 171 20.731 -12.198 9.686 1.00 26.60 C ATOM 757 C ASP A 171 19.917 -13.463 9.946 1.00 26.68 C ATOM 758 O ASP A 171 20.469 -14.543 10.183 1.00 25.12 O ATOM 759 CB ASP A 171 20.984 -12.102 8.178 1.00 29.82 C ATOM 760 CG ASP A 171 22.252 -11.371 7.857 1.00 34.38 C ATOM 761 OD1 ASP A 171 23.333 -11.954 8.090 1.00 38.32 O ATOM 762 OD2 ASP A 171 22.176 -10.208 7.412 1.00 37.11 O ATOM 763 HA ASP A 171 20.161 -11.340 10.044 1.00 0.00 H ATOM 764 HB2 ASP A 171 21.048 -13.110 7.769 1.00 0.00 H ATOM 765 HB3 ASP A 171 20.149 -11.575 7.716 1.00 0.00 H ATOM 766 H ASP A 171 22.756 -12.831 10.148 1.00 0.00 H ATOM 767 N GLN A 172 18.597 -13.318 9.851 1.00 28.43 N ATOM 768 CA GLN A 172 17.661 -14.431 10.045 1.00 30.83 C ATOM 769 C GLN A 172 18.063 -15.739 9.335 1.00 32.11 C ATOM 770 O GLN A 172 17.992 -16.818 9.914 1.00 34.27 O ATOM 771 CB GLN A 172 16.232 -14.020 9.640 1.00 30.85 C ATOM 772 CG GLN A 172 16.123 -12.957 8.533 1.00 33.33 C ATOM 773 CD GLN A 172 16.164 -11.519 9.069 1.00 35.34 C ATOM 774 OE1 GLN A 172 15.155 -10.993 9.554 1.00 37.66 O ATOM 775 NE2 GLN A 172 17.329 -10.871 8.962 1.00 34.01 N ATOM 776 HA GLN A 172 17.697 -14.652 11.112 1.00 0.00 H ATOM 777 HB2 GLN A 172 15.713 -14.914 9.296 1.00 0.00 H ATOM 778 HB3 GLN A 172 15.733 -13.630 10.527 1.00 0.00 H ATOM 779 HG2 GLN A 172 16.953 -13.092 7.839 1.00 0.00 H ATOM 780 HG3 GLN A 172 15.181 -13.103 8.004 1.00 0.00 H ATOM 781 HE22 GLN A 172 18.154 -11.350 8.548 1.00 0.00 H ATOM 782 HE21 GLN A 172 17.410 -9.888 9.293 1.00 0.00 H ATOM 783 H GLN A 172 18.213 -12.377 9.630 1.00 0.00 H ATOM 784 N ASN A 173 18.524 -15.638 8.097 1.00 31.96 N ATOM 785 CA ASN A 173 18.906 -16.826 7.351 1.00 31.77 C ATOM 786 C ASN A 173 20.398 -16.911 7.054 1.00 32.89 C ATOM 787 O ASN A 173 20.994 -17.985 7.157 1.00 32.37 O ATOM 788 CB ASN A 173 18.090 -16.902 6.061 1.00 32.11 C ATOM 789 CG ASN A 173 16.590 -16.973 6.327 1.00 34.13 C ATOM 790 OD1 ASN A 173 15.837 -16.068 5.951 1.00 34.81 O ATOM 791 ND2 ASN A 173 16.157 -18.030 7.015 1.00 32.41 N ATOM 792 HA ASN A 173 18.686 -17.685 7.985 1.00 0.00 H ATOM 793 HB2 ASN A 173 18.298 -16.016 5.462 1.00 0.00 H ATOM 794 HB3 ASN A 173 18.391 -17.792 5.508 1.00 0.00 H ATOM 795 HD22 ASN A 173 16.827 -18.768 7.311 1.00 0.00 H ATOM 796 HD21 ASN A 173 15.149 -18.116 7.256 1.00 0.00 H ATOM 797 H ASN A 173 18.613 -14.701 7.655 1.00 0.00 H ATOM 798 N GLN A 174 21.005 -15.782 6.696 1.00 31.35 N ATOM 799 CA GLN A 174 22.426 -15.774 6.376 1.00 30.76 C ATOM 800 C GLN A 174 23.322 -16.146 7.559 1.00 30.35 C ATOM 801 O GLN A 174 24.408 -16.708 7.367 1.00 32.43 O ATOM 802 CB GLN A 174 22.871 -14.399 5.878 1.00 32.83 C ATOM 803 CG GLN A 174 21.965 -13.737 4.855 1.00 35.97 C ATOM 804 CD GLN A 174 22.649 -12.629 4.117 1.00 36.07 C ATOM 805 OE1 GLN A 174 22.453 -11.437 4.436 1.00 35.45 O ATOM 806 NE2 GLN A 174 23.524 -13.001 3.167 1.00 37.58 N ATOM 807 HA GLN A 174 22.541 -16.531 5.600 1.00 0.00 H ATOM 808 HB2 GLN A 174 22.939 -13.737 6.741 1.00 0.00 H ATOM 809 HB3 GLN A 174 23.858 -14.510 5.428 1.00 0.00 H ATOM 810 HG2 GLN A 174 21.641 -14.489 4.136 1.00 0.00 H ATOM 811 HG3 GLN A 174 21.095 -13.330 5.370 1.00 0.00 H ATOM 812 HE22 GLN A 174 23.648 -14.008 2.940 1.00 0.00 H ATOM 813 HE21 GLN A 174 24.077 -12.281 2.658 1.00 0.00 H ATOM 814 H GLN A 174 20.460 -14.898 6.644 1.00 0.00 H ATOM 815 N GLY A 175 22.849 -15.896 8.776 1.00 26.08 N ATOM 816 CA GLY A 175 23.678 -16.176 9.926 1.00 23.24 C ATOM 817 C GLY A 175 24.648 -15.013 9.946 1.00 21.57 C ATOM 818 O GLY A 175 24.243 -13.897 9.649 1.00 21.90 O ATOM 819 HA3 GLY A 175 24.205 -17.123 9.807 1.00 0.00 H ATOM 820 HA2 GLY A 175 23.083 -16.205 10.839 1.00 0.00 H ATOM 821 H GLY A 175 21.894 -15.504 8.899 1.00 0.00 H ATOM 822 N GLU A 176 25.923 -15.264 10.223 1.00 20.69 N ATOM 823 CA GLU A 176 26.937 -14.203 10.283 1.00 20.31 C ATOM 824 C GLU A 176 27.282 -13.658 8.902 1.00 16.35 C ATOM 825 O GLU A 176 27.619 -14.418 7.999 1.00 15.42 O ATOM 826 CB GLU A 176 28.210 -14.681 11.021 1.00 21.88 C ATOM 827 CG GLU A 176 28.663 -16.087 10.622 1.00 28.09 C ATOM 828 CD GLU A 176 30.198 -16.247 10.530 1.00 29.92 C ATOM 829 OE1 GLU A 176 30.926 -15.825 11.467 1.00 31.95 O ATOM 830 OE2 GLU A 176 30.663 -16.826 9.500 1.00 25.65 O ATOM 831 HA GLU A 176 26.501 -13.384 10.854 1.00 0.00 H ATOM 832 HB2 GLU A 176 29.018 -13.984 10.800 1.00 0.00 H ATOM 833 HB3 GLU A 176 28.009 -14.675 12.092 1.00 0.00 H ATOM 834 HG2 GLU A 176 28.288 -16.792 11.363 1.00 0.00 H ATOM 835 HG3 GLU A 176 28.234 -16.323 9.648 1.00 0.00 H ATOM 836 H GLU A 176 26.213 -16.246 10.404 1.00 0.00 H ATOM 837 N VAL A 177 27.249 -12.335 8.769 1.00 13.55 N ATOM 838 CA VAL A 177 27.504 -11.698 7.490 1.00 12.11 C ATOM 839 C VAL A 177 28.216 -10.342 7.648 1.00 11.67 C ATOM 840 O VAL A 177 28.242 -9.780 8.738 1.00 11.63 O ATOM 841 CB VAL A 177 26.134 -11.553 6.738 1.00 14.17 C ATOM 842 CG1 VAL A 177 25.630 -10.116 6.751 1.00 15.12 C ATOM 843 CG2 VAL A 177 26.202 -12.146 5.362 1.00 17.55 C ATOM 844 HA VAL A 177 28.184 -12.317 6.905 1.00 0.00 H ATOM 845 HB VAL A 177 25.389 -12.132 7.284 1.00 0.00 H ATOM 846 HG11 VAL A 177 25.491 -9.790 7.782 1.00 0.00 H ATOM 847 HG12 VAL A 177 26.360 -9.472 6.260 1.00 0.00 H ATOM 848 HG13 VAL A 177 24.680 -10.061 6.220 1.00 0.00 H ATOM 849 HG21 VAL A 177 26.971 -11.633 4.784 1.00 0.00 H ATOM 850 HG22 VAL A 177 26.447 -13.205 5.436 1.00 0.00 H ATOM 851 HG23 VAL A 177 25.237 -12.029 4.869 1.00 0.00 H ATOM 852 H VAL A 177 27.036 -11.745 9.598 1.00 0.00 H ATOM 853 N VAL A 178 28.878 -9.862 6.596 1.00 10.40 N ATOM 854 CA VAL A 178 29.523 -8.556 6.656 1.00 9.71 C ATOM 855 C VAL A 178 28.967 -7.713 5.521 1.00 10.28 C ATOM 856 O VAL A 178 28.806 -8.207 4.400 1.00 12.97 O ATOM 857 CB VAL A 178 31.055 -8.647 6.543 1.00 10.19 C ATOM 858 CG1 VAL A 178 31.660 -7.261 6.364 1.00 9.10 C ATOM 859 CG2 VAL A 178 31.621 -9.285 7.791 1.00 9.73 C ATOM 860 HA VAL A 178 29.312 -8.106 7.626 1.00 0.00 H ATOM 861 HB VAL A 178 31.304 -9.256 5.674 1.00 0.00 H ATOM 862 HG11 VAL A 178 31.264 -6.808 5.455 1.00 0.00 H ATOM 863 HG12 VAL A 178 31.404 -6.641 7.223 1.00 0.00 H ATOM 864 HG13 VAL A 178 32.744 -7.346 6.286 1.00 0.00 H ATOM 865 HG21 VAL A 178 31.357 -8.680 8.658 1.00 0.00 H ATOM 866 HG22 VAL A 178 31.206 -10.287 7.906 1.00 0.00 H ATOM 867 HG23 VAL A 178 32.706 -9.347 7.706 1.00 0.00 H ATOM 868 H VAL A 178 28.935 -10.425 5.723 1.00 0.00 H ATOM 869 N LYS A 179 28.586 -6.478 5.840 1.00 10.54 N ATOM 870 CA LYS A 179 28.061 -5.534 4.855 1.00 10.55 C ATOM 871 C LYS A 179 29.028 -4.360 4.736 1.00 10.12 C ATOM 872 O LYS A 179 29.696 -3.993 5.710 1.00 9.68 O ATOM 873 CB LYS A 179 26.657 -5.054 5.259 1.00 11.99 C ATOM 874 CG LYS A 179 25.590 -6.141 5.049 1.00 14.87 C ATOM 875 CD LYS A 179 24.277 -5.799 5.672 1.00 16.50 C ATOM 876 CE LYS A 179 23.282 -6.923 5.418 1.00 18.74 C ATOM 877 NZ LYS A 179 22.094 -6.823 6.311 1.00 22.15 N ATOM 878 HA LYS A 179 27.971 -6.026 3.886 1.00 0.00 H ATOM 879 HB2 LYS A 179 26.671 -4.774 6.312 1.00 0.00 H ATOM 880 HB3 LYS A 179 26.396 -4.184 4.656 1.00 0.00 H ATOM 881 HG2 LYS A 179 25.441 -6.279 3.978 1.00 0.00 H ATOM 882 HG3 LYS A 179 25.951 -7.071 5.487 1.00 0.00 H ATOM 883 HD2 LYS A 179 24.408 -5.666 6.746 1.00 0.00 H ATOM 884 HD3 LYS A 179 23.899 -4.874 5.237 1.00 0.00 H ATOM 885 HE2 LYS A 179 23.776 -7.878 5.594 1.00 0.00 H ATOM 886 HE3 LYS A 179 22.950 -6.873 4.381 1.00 0.00 H ATOM 887 HZ1 LYS A 179 22.402 -6.877 7.303 1.00 0.00 H ATOM 888 HZ2 LYS A 179 21.612 -5.916 6.145 1.00 0.00 H ATOM 889 HZ3 LYS A 179 21.441 -7.606 6.106 1.00 0.00 H ATOM 890 H LYS A 179 28.665 -6.172 6.831 1.00 0.00 H ATOM 891 N HIS A 180 29.135 -3.809 3.528 1.00 8.77 N ATOM 892 CA HIS A 180 30.040 -2.705 3.251 1.00 8.86 C ATOM 893 C HIS A 180 29.238 -1.490 2.811 1.00 10.60 C ATOM 894 O HIS A 180 28.271 -1.620 2.062 1.00 10.50 O ATOM 895 CB HIS A 180 31.039 -3.094 2.137 1.00 7.85 C ATOM 896 CG HIS A 180 31.770 -4.383 2.387 1.00 8.33 C ATOM 897 ND1 HIS A 180 32.861 -4.477 3.224 1.00 7.67 N ATOM 898 CD2 HIS A 180 31.530 -5.644 1.942 1.00 7.89 C ATOM 899 CE1 HIS A 180 33.257 -5.737 3.291 1.00 7.32 C ATOM 900 NE2 HIS A 180 32.466 -6.466 2.525 1.00 7.31 N ATOM 901 HA HIS A 180 30.597 -2.470 4.158 1.00 0.00 H ATOM 902 HB2 HIS A 180 30.488 -3.189 1.201 1.00 0.00 H ATOM 903 HB3 HIS A 180 31.775 -2.296 2.044 1.00 0.00 H ATOM 904 HD2 HIS A 180 30.743 -5.948 1.252 1.00 0.00 H ATOM 905 HE1 HIS A 180 34.095 -6.111 3.879 1.00 0.00 H ATOM 906 H HIS A 180 28.549 -4.182 2.754 1.00 0.00 H ATOM 907 N TYR A 181 29.656 -0.312 3.261 1.00 8.64 N ATOM 908 CA TYR A 181 29.012 0.955 2.906 1.00 9.98 C ATOM 909 C TYR A 181 30.084 1.884 2.373 1.00 11.83 C ATOM 910 O TYR A 181 31.193 1.930 2.919 1.00 11.37 O ATOM 911 CB TYR A 181 28.386 1.621 4.146 1.00 10.16 C ATOM 912 CG TYR A 181 27.244 0.826 4.724 1.00 11.53 C ATOM 913 CD1 TYR A 181 27.461 -0.176 5.675 1.00 10.88 C ATOM 914 CD2 TYR A 181 25.940 1.036 4.271 1.00 11.60 C ATOM 915 CE1 TYR A 181 26.410 -0.954 6.138 1.00 12.24 C ATOM 916 CE2 TYR A 181 24.878 0.257 4.740 1.00 10.81 C ATOM 917 CZ TYR A 181 25.126 -0.725 5.664 1.00 13.11 C ATOM 918 OH TYR A 181 24.103 -1.504 6.117 1.00 15.45 O ATOM 919 HA TYR A 181 28.230 0.764 2.171 1.00 0.00 H ATOM 920 HB3 TYR A 181 28.016 2.606 3.863 1.00 0.00 H ATOM 921 HB2 TYR A 181 29.156 1.729 4.909 1.00 0.00 H ATOM 922 HD2 TYR A 181 25.747 1.821 3.539 1.00 0.00 H ATOM 923 HE2 TYR A 181 23.865 0.428 4.375 1.00 0.00 H ATOM 924 HE1 TYR A 181 26.592 -1.741 6.870 1.00 0.00 H ATOM 925 HD1 TYR A 181 28.467 -0.348 6.057 1.00 0.00 H ATOM 926 HH TYR A 181 23.695 -1.987 5.355 1.00 0.00 H ATOM 927 H TYR A 181 30.480 -0.288 3.896 1.00 0.00 H ATOM 928 N LYS A 182 29.777 2.595 1.296 1.00 10.14 N ATOM 929 CA LYS A 182 30.728 3.554 0.744 1.00 10.68 C ATOM 930 C LYS A 182 30.623 4.819 1.582 1.00 11.18 C ATOM 931 O LYS A 182 29.519 5.259 1.912 1.00 10.59 O ATOM 932 CB LYS A 182 30.386 3.936 -0.703 1.00 10.25 C ATOM 933 CG LYS A 182 30.299 2.800 -1.675 1.00 8.59 C ATOM 934 CD LYS A 182 30.005 3.304 -3.070 1.00 9.44 C ATOM 935 CE LYS A 182 31.192 4.029 -3.682 1.00 10.29 C ATOM 936 NZ LYS A 182 32.329 3.104 -3.852 1.00 10.27 N ATOM 937 HA LYS A 182 31.722 3.108 0.758 1.00 0.00 H ATOM 938 HB2 LYS A 182 29.422 4.445 -0.696 1.00 0.00 H ATOM 939 HB3 LYS A 182 31.155 4.622 -1.058 1.00 0.00 H ATOM 940 HG2 LYS A 182 31.247 2.263 -1.682 1.00 0.00 H ATOM 941 HG3 LYS A 182 29.502 2.124 -1.364 1.00 0.00 H ATOM 942 HD2 LYS A 182 29.748 2.455 -3.703 1.00 0.00 H ATOM 943 HD3 LYS A 182 29.160 3.991 -3.024 1.00 0.00 H ATOM 944 HE2 LYS A 182 31.490 4.848 -3.027 1.00 0.00 H ATOM 945 HE3 LYS A 182 30.906 4.429 -4.655 1.00 0.00 H ATOM 946 HZ1 LYS A 182 32.606 2.723 -2.925 1.00 0.00 H ATOM 947 HZ2 LYS A 182 32.048 2.323 -4.479 1.00 0.00 H ATOM 948 HZ3 LYS A 182 33.131 3.616 -4.271 1.00 0.00 H ATOM 949 H LYS A 182 28.850 2.468 0.841 1.00 0.00 H ATOM 950 N ILE A 183 31.761 5.370 1.984 1.00 11.22 N ATOM 951 CA ILE A 183 31.758 6.627 2.712 1.00 11.28 C ATOM 952 C ILE A 183 32.139 7.632 1.632 1.00 12.02 C ATOM 953 O ILE A 183 33.214 7.534 1.045 1.00 11.97 O ATOM 954 CB ILE A 183 32.804 6.648 3.848 1.00 11.38 C ATOM 955 CG1 ILE A 183 32.388 5.669 4.956 1.00 11.26 C ATOM 956 CG2 ILE A 183 33.007 8.088 4.354 1.00 11.94 C ATOM 957 CD1 ILE A 183 33.300 5.661 6.189 1.00 8.68 C ATOM 958 HA ILE A 183 30.803 6.824 3.199 1.00 0.00 H ATOM 959 HB ILE A 183 33.771 6.311 3.475 1.00 0.00 H ATOM 960 HG12 ILE A 183 31.382 5.933 5.281 1.00 0.00 H ATOM 961 HG13 ILE A 183 32.380 4.664 4.534 1.00 0.00 H ATOM 962 HD11 ILE A 183 34.311 5.384 5.890 1.00 0.00 H ATOM 963 HD12 ILE A 183 33.312 6.655 6.637 1.00 0.00 H ATOM 964 HD13 ILE A 183 32.923 4.939 6.913 1.00 0.00 H ATOM 965 HG21 ILE A 183 33.357 8.714 3.533 1.00 0.00 H ATOM 966 HG22 ILE A 183 32.061 8.476 4.731 1.00 0.00 H ATOM 967 HG23 ILE A 183 33.747 8.090 5.155 1.00 0.00 H ATOM 968 H ILE A 183 32.664 4.897 1.776 1.00 0.00 H ATOM 969 N ARG A 184 31.225 8.539 1.310 1.00 11.76 N ATOM 970 CA ARG A 184 31.493 9.532 0.282 1.00 12.23 C ATOM 971 C ARG A 184 32.122 10.799 0.864 1.00 11.48 C ATOM 972 O ARG A 184 31.783 11.213 1.969 1.00 9.93 O ATOM 973 CB ARG A 184 30.201 9.869 -0.498 1.00 17.38 C ATOM 974 CG ARG A 184 29.443 8.655 -1.088 1.00 23.14 C ATOM 975 CD ARG A 184 28.547 7.974 -0.016 1.00 29.41 C ATOM 976 NE ARG A 184 27.754 6.845 -0.507 1.00 33.53 N ATOM 977 CZ ARG A 184 26.663 6.967 -1.260 1.00 36.79 C ATOM 978 NH1 ARG A 184 26.218 8.174 -1.611 1.00 37.17 N ATOM 979 NH2 ARG A 184 26.002 5.882 -1.650 1.00 36.79 N ATOM 980 HA ARG A 184 32.216 9.100 -0.410 1.00 0.00 H ATOM 981 HB2 ARG A 184 29.525 10.390 0.180 1.00 0.00 H ATOM 982 HB3 ARG A 184 30.469 10.531 -1.322 1.00 0.00 H ATOM 983 HG2 ARG A 184 28.816 8.994 -1.912 1.00 0.00 H ATOM 984 HG3 ARG A 184 30.167 7.930 -1.459 1.00 0.00 H ATOM 985 HD2 ARG A 184 27.862 8.724 0.380 1.00 0.00 H ATOM 986 HD3 ARG A 184 29.191 7.613 0.786 1.00 0.00 H ATOM 987 HE ARG A 184 28.063 5.886 -0.251 1.00 0.00 H ATOM 988 HH12 ARG A 184 25.365 8.263 -2.199 1.00 0.00 H ATOM 989 HH11 ARG A 184 26.724 9.026 -1.296 1.00 0.00 H ATOM 990 HH22 ARG A 184 25.150 5.976 -2.238 1.00 0.00 H ATOM 991 HH21 ARG A 184 26.337 4.939 -1.367 1.00 0.00 H ATOM 992 H ARG A 184 30.307 8.540 1.798 1.00 0.00 H ATOM 993 N ASN A 185 33.008 11.427 0.099 1.00 11.10 N ATOM 994 CA ASN A 185 33.693 12.657 0.506 1.00 12.08 C ATOM 995 C ASN A 185 32.946 13.897 0.000 1.00 13.75 C ATOM 996 O ASN A 185 32.417 13.890 -1.120 1.00 16.91 O ATOM 997 CB ASN A 185 35.114 12.703 -0.090 1.00 12.89 C ATOM 998 CG ASN A 185 36.075 11.721 0.560 1.00 12.96 C ATOM 999 OD1 ASN A 185 35.886 11.293 1.701 1.00 12.92 O ATOM 1000 ND2 ASN A 185 37.134 11.375 -0.164 1.00 11.57 N ATOM 1001 HA ASN A 185 33.729 12.658 1.595 1.00 0.00 H ATOM 1002 HB2 ASN A 185 35.050 12.472 -1.153 1.00 0.00 H ATOM 1003 HB3 ASN A 185 35.510 13.710 0.038 1.00 0.00 H ATOM 1004 HD22 ASN A 185 37.256 11.759 -1.123 1.00 0.00 H ATOM 1005 HD21 ASN A 185 37.841 10.720 0.228 1.00 0.00 H ATOM 1006 H ASN A 185 33.226 11.026 -0.835 1.00 0.00 H ATOM 1007 N LEU A 186 32.861 14.929 0.837 1.00 11.76 N ATOM 1008 CA LEU A 186 32.246 16.197 0.455 1.00 11.77 C ATOM 1009 C LEU A 186 33.407 17.070 0.018 1.00 14.38 C ATOM 1010 O LEU A 186 34.478 17.032 0.659 1.00 13.60 O ATOM 1011 CB LEU A 186 31.604 16.910 1.647 1.00 12.30 C ATOM 1012 CG LEU A 186 30.328 16.421 2.334 1.00 11.20 C ATOM 1013 CD1 LEU A 186 29.996 17.363 3.470 1.00 11.18 C ATOM 1014 CD2 LEU A 186 29.187 16.361 1.350 1.00 14.43 C ATOM 1015 HA LEU A 186 31.478 16.024 -0.299 1.00 0.00 H ATOM 1016 HB2 LEU A 186 32.368 16.940 2.424 1.00 0.00 H ATOM 1017 HB3 LEU A 186 31.391 17.924 1.309 1.00 0.00 H ATOM 1018 HG LEU A 186 30.486 15.416 2.725 1.00 0.00 H ATOM 1019 HD21 LEU A 186 29.010 17.355 0.940 1.00 0.00 H ATOM 1020 HD22 LEU A 186 29.441 15.674 0.543 1.00 0.00 H ATOM 1021 HD23 LEU A 186 28.289 16.011 1.858 1.00 0.00 H ATOM 1022 HD11 LEU A 186 30.820 17.374 4.184 1.00 0.00 H ATOM 1023 HD12 LEU A 186 29.842 18.367 3.075 1.00 0.00 H ATOM 1024 HD13 LEU A 186 29.087 17.024 3.968 1.00 0.00 H ATOM 1025 H LEU A 186 33.247 14.828 1.798 1.00 0.00 H ATOM 1026 N ASP A 187 33.232 17.805 -1.083 1.00 13.80 N ATOM 1027 CA ASP A 187 34.263 18.718 -1.565 1.00 15.41 C ATOM 1028 C ASP A 187 34.628 19.685 -0.419 1.00 14.39 C ATOM 1029 O ASP A 187 33.746 20.267 0.227 1.00 13.00 O ATOM 1030 CB ASP A 187 33.752 19.552 -2.744 1.00 15.72 C ATOM 1031 CG ASP A 187 33.598 18.747 -4.034 1.00 17.93 C ATOM 1032 OD1 ASP A 187 33.984 17.555 -4.090 1.00 17.20 O ATOM 1033 OD2 ASP A 187 33.095 19.335 -5.014 1.00 17.69 O ATOM 1034 HA ASP A 187 35.124 18.134 -1.890 1.00 0.00 H ATOM 1035 HB2 ASP A 187 32.780 19.968 -2.478 1.00 0.00 H ATOM 1036 HB3 ASP A 187 34.457 20.364 -2.925 1.00 0.00 H ATOM 1037 H ASP A 187 32.339 17.725 -1.610 1.00 0.00 H ATOM 1038 N ASN A 188 35.922 19.775 -0.135 1.00 12.02 N ATOM 1039 CA ASN A 188 36.479 20.646 0.895 1.00 10.44 C ATOM 1040 C ASN A 188 36.257 20.211 2.341 1.00 8.89 C ATOM 1041 O ASN A 188 36.367 21.019 3.271 1.00 8.12 O ATOM 1042 CB ASN A 188 36.055 22.108 0.678 1.00 9.59 C ATOM 1043 CG ASN A 188 36.578 22.680 -0.641 1.00 12.68 C ATOM 1044 OD1 ASN A 188 35.959 22.509 -1.693 1.00 10.10 O ATOM 1045 ND2 ASN A 188 37.726 23.371 -0.585 1.00 10.00 N ATOM 1046 HA ASN A 188 37.557 20.553 0.760 1.00 0.00 H ATOM 1047 HB2 ASN A 188 34.966 22.160 0.675 1.00 0.00 H ATOM 1048 HB3 ASN A 188 36.443 22.710 1.499 1.00 0.00 H ATOM 1049 HD22 ASN A 188 38.217 23.492 0.324 1.00 0.00 H ATOM 1050 HD21 ASN A 188 38.126 23.786 -1.451 1.00 0.00 H ATOM 1051 H ASN A 188 36.582 19.186 -0.682 1.00 0.00 H ATOM 1052 N GLY A 189 36.013 18.921 2.531 1.00 8.98 N ATOM 1053 CA GLY A 189 35.829 18.392 3.871 1.00 9.79 C ATOM 1054 C GLY A 189 34.451 17.897 4.229 1.00 10.48 C ATOM 1055 O GLY A 189 33.463 18.615 4.068 1.00 11.22 O ATOM 1056 HA3 GLY A 189 36.088 19.183 4.575 1.00 0.00 H ATOM 1057 HA2 GLY A 189 36.520 17.558 3.993 1.00 0.00 H ATOM 1058 H GLY A 189 35.953 18.282 1.712 1.00 0.00 H ATOM 1059 N GLY A 190 34.380 16.661 4.704 1.00 10.16 N ATOM 1060 CA GLY A 190 33.101 16.114 5.101 1.00 11.59 C ATOM 1061 C GLY A 190 32.906 14.703 4.611 1.00 12.24 C ATOM 1062 O GLY A 190 33.494 14.294 3.604 1.00 11.89 O ATOM 1063 HA3 GLY A 190 32.309 16.740 4.691 1.00 0.00 H ATOM 1064 HA2 GLY A 190 33.040 16.119 6.189 1.00 0.00 H ATOM 1065 H GLY A 190 35.242 16.086 4.791 1.00 0.00 H ATOM 1066 N PHE A 191 32.003 13.987 5.275 1.00 12.43 N ATOM 1067 CA PHE A 191 31.731 12.588 4.960 1.00 11.92 C ATOM 1068 C PHE A 191 30.256 12.231 5.148 1.00 12.72 C ATOM 1069 O PHE A 191 29.580 12.777 6.028 1.00 12.30 O ATOM 1070 CB PHE A 191 32.543 11.671 5.888 1.00 10.50 C ATOM 1071 CG PHE A 191 34.025 11.919 5.858 1.00 11.82 C ATOM 1072 CD1 PHE A 191 34.819 11.394 4.829 1.00 11.59 C ATOM 1073 CD2 PHE A 191 34.639 12.620 6.884 1.00 11.52 C ATOM 1074 CE1 PHE A 191 36.195 11.562 4.839 1.00 10.26 C ATOM 1075 CE2 PHE A 191 36.009 12.798 6.904 1.00 11.57 C ATOM 1076 CZ PHE A 191 36.793 12.264 5.881 1.00 11.11 C ATOM 1077 HA PHE A 191 32.008 12.446 3.915 1.00 0.00 H ATOM 1078 HB2 PHE A 191 32.192 11.820 6.909 1.00 0.00 H ATOM 1079 HB3 PHE A 191 32.363 10.638 5.591 1.00 0.00 H ATOM 1080 HD2 PHE A 191 34.032 13.037 7.687 1.00 0.00 H ATOM 1081 HE2 PHE A 191 36.476 13.354 7.717 1.00 0.00 H ATOM 1082 HZ PHE A 191 37.875 12.397 5.898 1.00 0.00 H ATOM 1083 HE1 PHE A 191 36.804 11.147 4.036 1.00 0.00 H ATOM 1084 HD1 PHE A 191 34.349 10.847 4.011 1.00 0.00 H ATOM 1085 H PHE A 191 31.472 14.440 6.046 1.00 0.00 H ATOM 1086 N TYR A 192 29.786 11.281 4.341 1.00 13.87 N ATOM 1087 CA TYR A 192 28.413 10.792 4.429 1.00 12.53 C ATOM 1088 C TYR A 192 28.265 9.443 3.757 1.00 12.54 C ATOM 1089 O TYR A 192 29.022 9.101 2.850 1.00 12.96 O ATOM 1090 CB TYR A 192 27.405 11.787 3.823 1.00 13.06 C ATOM 1091 CG TYR A 192 27.378 11.868 2.313 1.00 13.81 C ATOM 1092 CD1 TYR A 192 26.706 10.912 1.552 1.00 14.14 C ATOM 1093 CD2 TYR A 192 28.016 12.910 1.644 1.00 16.65 C ATOM 1094 CE1 TYR A 192 26.660 10.996 0.164 1.00 17.46 C ATOM 1095 CE2 TYR A 192 27.980 13.003 0.243 1.00 18.40 C ATOM 1096 CZ TYR A 192 27.303 12.037 -0.483 1.00 17.11 C ATOM 1097 OH TYR A 192 27.289 12.107 -1.851 1.00 19.37 O ATOM 1098 HA TYR A 192 28.190 10.686 5.491 1.00 0.00 H ATOM 1099 HB3 TYR A 192 27.644 12.779 4.206 1.00 0.00 H ATOM 1100 HB2 TYR A 192 26.409 11.499 4.160 1.00 0.00 H ATOM 1101 HD2 TYR A 192 28.552 13.666 2.218 1.00 0.00 H ATOM 1102 HE2 TYR A 192 28.479 13.826 -0.267 1.00 0.00 H ATOM 1103 HE1 TYR A 192 26.120 10.245 -0.412 1.00 0.00 H ATOM 1104 HD1 TYR A 192 26.207 10.083 2.054 1.00 0.00 H ATOM 1105 HH TYR A 192 26.767 11.348 -2.214 1.00 0.00 H ATOM 1106 H TYR A 192 30.419 10.874 3.623 1.00 0.00 H ATOM 1107 N ILE A 193 27.353 8.641 4.286 1.00 11.28 N ATOM 1108 CA ILE A 193 27.041 7.337 3.733 1.00 11.72 C ATOM 1109 C ILE A 193 25.728 7.552 2.972 1.00 14.17 C ATOM 1110 O ILE A 193 25.514 7.028 1.876 1.00 12.34 O ATOM 1111 CB ILE A 193 26.874 6.296 4.871 1.00 11.36 C ATOM 1112 CG1 ILE A 193 28.255 5.995 5.467 1.00 8.86 C ATOM 1113 CG2 ILE A 193 26.167 5.012 4.359 1.00 10.89 C ATOM 1114 CD1 ILE A 193 28.281 4.955 6.543 1.00 9.95 C ATOM 1115 HA ILE A 193 27.827 6.951 3.084 1.00 0.00 H ATOM 1116 HB ILE A 193 26.234 6.704 5.653 1.00 0.00 H ATOM 1117 HG12 ILE A 193 28.904 5.658 4.658 1.00 0.00 H ATOM 1118 HG13 ILE A 193 28.649 6.921 5.885 1.00 0.00 H ATOM 1119 HD11 ILE A 193 27.651 5.277 7.373 1.00 0.00 H ATOM 1120 HD12 ILE A 193 27.906 4.012 6.145 1.00 0.00 H ATOM 1121 HD13 ILE A 193 29.305 4.821 6.893 1.00 0.00 H ATOM 1122 HG21 ILE A 193 25.180 5.270 3.976 1.00 0.00 H ATOM 1123 HG22 ILE A 193 26.761 4.565 3.562 1.00 0.00 H ATOM 1124 HG23 ILE A 193 26.065 4.303 5.180 1.00 0.00 H ATOM 1125 H ILE A 193 26.840 8.959 5.133 1.00 0.00 H ATOM 1126 N SER A 194 24.878 8.387 3.556 1.00 14.27 N ATOM 1127 CA SER A 194 23.590 8.742 2.994 1.00 16.36 C ATOM 1128 C SER A 194 23.603 10.280 2.832 1.00 14.28 C ATOM 1129 O SER A 194 23.853 11.006 3.807 1.00 11.51 O ATOM 1130 CB SER A 194 22.502 8.265 3.963 1.00 17.28 C ATOM 1131 OG SER A 194 21.208 8.602 3.511 1.00 24.28 O ATOM 1132 HA SER A 194 23.392 8.279 2.027 1.00 0.00 H ATOM 1133 HB2 SER A 194 22.668 8.729 4.935 1.00 0.00 H ATOM 1134 HB3 SER A 194 22.569 7.182 4.063 1.00 0.00 H ATOM 1135 HG SER A 194 20.537 8.277 4.163 1.00 0.00 H ATOM 1136 H SER A 194 25.151 8.810 4.466 1.00 0.00 H ATOM 1137 N PRO A 195 23.304 10.795 1.613 1.00 13.56 N ATOM 1138 CA PRO A 195 23.288 12.231 1.301 1.00 15.27 C ATOM 1139 C PRO A 195 22.532 13.101 2.286 1.00 15.12 C ATOM 1140 O PRO A 195 22.891 14.252 2.485 1.00 17.15 O ATOM 1141 CB PRO A 195 22.619 12.281 -0.075 1.00 14.21 C ATOM 1142 CG PRO A 195 22.992 11.001 -0.680 1.00 12.88 C ATOM 1143 CD PRO A 195 22.829 10.019 0.454 1.00 13.36 C ATOM 1144 HA PRO A 195 24.299 12.636 1.341 1.00 0.00 H ATOM 1145 HD3 PRO A 195 21.786 9.726 0.576 1.00 0.00 H ATOM 1146 HD2 PRO A 195 23.439 9.130 0.297 1.00 0.00 H ATOM 1147 HG3 PRO A 195 24.023 11.022 -1.034 1.00 0.00 H ATOM 1148 HG2 PRO A 195 22.330 10.753 -1.509 1.00 0.00 H ATOM 1149 HB2 PRO A 195 21.537 12.367 0.020 1.00 0.00 H ATOM 1150 HB3 PRO A 195 22.998 13.116 -0.664 1.00 0.00 H ATOM 1151 N ARG A 196 21.492 12.536 2.887 1.00 15.50 N ATOM 1152 CA ARG A 196 20.631 13.240 3.826 1.00 17.20 C ATOM 1153 C ARG A 196 21.262 13.630 5.154 1.00 18.53 C ATOM 1154 O ARG A 196 20.678 14.415 5.906 1.00 20.23 O ATOM 1155 CB ARG A 196 19.368 12.425 4.088 1.00 17.90 C ATOM 1156 CG ARG A 196 19.646 11.107 4.736 1.00 16.15 C ATOM 1157 CD ARG A 196 18.411 10.268 4.840 1.00 16.26 C ATOM 1158 NE ARG A 196 18.721 8.927 5.309 1.00 14.96 N ATOM 1159 CZ ARG A 196 18.975 8.614 6.575 1.00 16.44 C ATOM 1160 NH1 ARG A 196 18.953 9.555 7.510 1.00 16.96 N ATOM 1161 NH2 ARG A 196 19.257 7.357 6.898 1.00 16.07 N ATOM 1162 HA ARG A 196 20.409 14.185 3.330 1.00 0.00 H ATOM 1163 HB2 ARG A 196 18.712 13.001 4.740 1.00 0.00 H ATOM 1164 HB3 ARG A 196 18.867 12.246 3.137 1.00 0.00 H ATOM 1165 HG2 ARG A 196 20.388 10.572 4.144 1.00 0.00 H ATOM 1166 HG3 ARG A 196 20.040 11.282 5.737 1.00 0.00 H ATOM 1167 HD2 ARG A 196 17.943 10.202 3.858 1.00 0.00 H ATOM 1168 HD3 ARG A 196 17.720 10.738 5.540 1.00 0.00 H ATOM 1169 HE ARG A 196 18.746 8.161 4.606 1.00 0.00 H ATOM 1170 HH12 ARG A 196 19.152 9.309 8.501 1.00 0.00 H ATOM 1171 HH11 ARG A 196 18.737 10.539 7.252 1.00 0.00 H ATOM 1172 HH22 ARG A 196 19.457 7.107 7.887 1.00 0.00 H ATOM 1173 HH21 ARG A 196 19.278 6.623 6.161 1.00 0.00 H ATOM 1174 H ARG A 196 21.282 11.540 2.676 1.00 0.00 H ATOM 1175 N ILE A 197 22.428 13.084 5.469 1.00 15.45 N ATOM 1176 CA ILE A 197 23.063 13.457 6.723 1.00 13.91 C ATOM 1177 C ILE A 197 24.586 13.357 6.582 1.00 12.84 C ATOM 1178 O ILE A 197 25.127 12.284 6.279 1.00 12.09 O ATOM 1179 CB ILE A 197 22.514 12.646 7.920 1.00 14.19 C ATOM 1180 CG1 ILE A 197 23.273 13.017 9.194 1.00 15.41 C ATOM 1181 CG2 ILE A 197 22.532 11.160 7.616 1.00 16.76 C ATOM 1182 CD1 ILE A 197 22.678 12.475 10.448 1.00 16.34 C ATOM 1183 HA ILE A 197 22.815 14.495 6.944 1.00 0.00 H ATOM 1184 HB ILE A 197 21.469 12.903 8.091 1.00 0.00 H ATOM 1185 HG12 ILE A 197 24.291 12.636 9.107 1.00 0.00 H ATOM 1186 HG13 ILE A 197 23.299 14.104 9.271 1.00 0.00 H ATOM 1187 HD11 ILE A 197 21.663 12.855 10.561 1.00 0.00 H ATOM 1188 HD12 ILE A 197 22.656 11.386 10.397 1.00 0.00 H ATOM 1189 HD13 ILE A 197 23.282 12.788 11.300 1.00 0.00 H ATOM 1190 HG21 ILE A 197 21.912 10.962 6.742 1.00 0.00 H ATOM 1191 HG22 ILE A 197 23.556 10.844 7.416 1.00 0.00 H ATOM 1192 HG23 ILE A 197 22.141 10.610 8.472 1.00 0.00 H ATOM 1193 H ILE A 197 22.881 12.400 4.830 1.00 0.00 H ATOM 1194 N THR A 198 25.260 14.482 6.794 1.00 10.16 N ATOM 1195 CA THR A 198 26.703 14.539 6.637 1.00 10.59 C ATOM 1196 C THR A 198 27.418 14.851 7.933 1.00 10.96 C ATOM 1197 O THR A 198 26.801 15.291 8.903 1.00 12.24 O ATOM 1198 CB THR A 198 27.115 15.580 5.588 1.00 9.66 C ATOM 1199 OG1 THR A 198 26.766 16.887 6.057 1.00 10.43 O ATOM 1200 CG2 THR A 198 26.408 15.315 4.266 1.00 9.96 C ATOM 1201 HA THR A 198 27.000 13.544 6.306 1.00 0.00 H ATOM 1202 HB THR A 198 28.192 15.514 5.430 1.00 0.00 H ATOM 1203 HG1 THR A 198 27.031 17.560 5.381 1.00 0.00 H ATOM 1204 HG23 THR A 198 26.672 14.320 3.907 1.00 0.00 H ATOM 1205 HG21 THR A 198 25.330 15.375 4.414 1.00 0.00 H ATOM 1206 HG22 THR A 198 26.718 16.061 3.534 1.00 0.00 H ATOM 1207 H THR A 198 24.744 15.339 7.078 1.00 0.00 H ATOM 1208 N PHE A 199 28.732 14.648 7.929 1.00 9.43 N ATOM 1209 CA PHE A 199 29.555 14.871 9.104 1.00 10.42 C ATOM 1210 C PHE A 199 30.836 15.592 8.720 1.00 10.86 C ATOM 1211 O PHE A 199 31.287 15.484 7.584 1.00 9.89 O ATOM 1212 CB PHE A 199 29.896 13.521 9.742 1.00 9.34 C ATOM 1213 CG PHE A 199 28.697 12.689 10.027 1.00 12.00 C ATOM 1214 CD1 PHE A 199 27.859 12.992 11.095 1.00 12.67 C ATOM 1215 CD2 PHE A 199 28.373 11.615 9.206 1.00 12.98 C ATOM 1216 CE1 PHE A 199 26.714 12.238 11.337 1.00 13.46 C ATOM 1217 CE2 PHE A 199 27.230 10.853 9.444 1.00 14.65 C ATOM 1218 CZ PHE A 199 26.406 11.168 10.509 1.00 13.09 C ATOM 1219 HA PHE A 199 29.006 15.488 9.815 1.00 0.00 H ATOM 1220 HB2 PHE A 199 30.547 12.971 9.062 1.00 0.00 H ATOM 1221 HB3 PHE A 199 30.422 13.703 10.679 1.00 0.00 H ATOM 1222 HD2 PHE A 199 29.021 11.365 8.366 1.00 0.00 H ATOM 1223 HE2 PHE A 199 26.987 10.013 8.794 1.00 0.00 H ATOM 1224 HZ PHE A 199 25.512 10.574 10.699 1.00 0.00 H ATOM 1225 HE1 PHE A 199 26.062 12.487 12.174 1.00 0.00 H ATOM 1226 HD1 PHE A 199 28.101 13.829 11.750 1.00 0.00 H ATOM 1227 H PHE A 199 29.186 14.318 7.054 1.00 0.00 H ATOM 1228 N PRO A 200 31.380 16.419 9.628 1.00 11.45 N ATOM 1229 CA PRO A 200 32.624 17.145 9.334 1.00 12.71 C ATOM 1230 C PRO A 200 33.857 16.223 9.390 1.00 11.91 C ATOM 1231 O PRO A 200 34.920 16.558 8.876 1.00 13.67 O ATOM 1232 CB PRO A 200 32.664 18.205 10.442 1.00 12.10 C ATOM 1233 CG PRO A 200 32.002 17.496 11.601 1.00 11.85 C ATOM 1234 CD PRO A 200 30.821 16.826 10.933 1.00 10.74 C ATOM 1235 HA PRO A 200 32.645 17.566 8.329 1.00 0.00 H ATOM 1236 HD3 PRO A 200 30.483 15.961 11.504 1.00 0.00 H ATOM 1237 HD2 PRO A 200 29.992 17.523 10.807 1.00 0.00 H ATOM 1238 HG3 PRO A 200 31.676 18.203 12.364 1.00 0.00 H ATOM 1239 HG2 PRO A 200 32.671 16.762 12.050 1.00 0.00 H ATOM 1240 HB2 PRO A 200 33.690 18.483 10.684 1.00 0.00 H ATOM 1241 HB3 PRO A 200 32.106 19.096 10.155 1.00 0.00 H ATOM 1242 N GLY A 201 33.696 15.053 10.002 1.00 10.81 N ATOM 1243 CA GLY A 201 34.796 14.109 10.112 1.00 10.81 C ATOM 1244 C GLY A 201 34.338 12.700 10.423 1.00 9.27 C ATOM 1245 O GLY A 201 33.179 12.475 10.771 1.00 8.47 O ATOM 1246 HA3 GLY A 201 35.461 14.442 10.909 1.00 0.00 H ATOM 1247 HA2 GLY A 201 35.340 14.097 9.167 1.00 0.00 H ATOM 1248 H GLY A 201 32.770 14.810 10.408 1.00 0.00 H ATOM 1249 N LEU A 202 35.260 11.747 10.317 1.00 8.31 N ATOM 1250 CA LEU A 202 34.972 10.344 10.595 1.00 7.33 C ATOM 1251 C LEU A 202 34.653 10.083 12.060 1.00 9.36 C ATOM 1252 O LEU A 202 33.914 9.144 12.375 1.00 8.50 O ATOM 1253 CB LEU A 202 36.119 9.439 10.136 1.00 8.83 C ATOM 1254 CG LEU A 202 36.293 9.284 8.619 1.00 9.77 C ATOM 1255 CD1 LEU A 202 37.289 8.170 8.342 1.00 8.90 C ATOM 1256 CD2 LEU A 202 34.931 8.954 7.959 1.00 11.80 C ATOM 1257 HA LEU A 202 34.077 10.102 10.021 1.00 0.00 H ATOM 1258 HB2 LEU A 202 37.046 9.847 10.538 1.00 0.00 H ATOM 1259 HB3 LEU A 202 35.949 8.447 10.555 1.00 0.00 H ATOM 1260 HG LEU A 202 36.666 10.218 8.199 1.00 0.00 H ATOM 1261 HD21 LEU A 202 34.544 8.023 8.373 1.00 0.00 H ATOM 1262 HD22 LEU A 202 34.227 9.762 8.159 1.00 0.00 H ATOM 1263 HD23 LEU A 202 35.067 8.846 6.883 1.00 0.00 H ATOM 1264 HD11 LEU A 202 38.247 8.420 8.797 1.00 0.00 H ATOM 1265 HD12 LEU A 202 36.916 7.237 8.765 1.00 0.00 H ATOM 1266 HD13 LEU A 202 37.415 8.057 7.265 1.00 0.00 H ATOM 1267 H LEU A 202 36.222 12.012 10.025 1.00 0.00 H ATOM 1268 N HIS A 203 35.220 10.881 12.964 1.00 8.48 N ATOM 1269 CA HIS A 203 34.925 10.687 14.373 1.00 10.67 C ATOM 1270 C HIS A 203 33.436 10.939 14.604 1.00 9.63 C ATOM 1271 O HIS A 203 32.762 10.147 15.263 1.00 10.09 O ATOM 1272 CB HIS A 203 35.777 11.591 15.275 1.00 10.51 C ATOM 1273 CG HIS A 203 37.202 11.125 15.417 1.00 12.57 C ATOM 1274 ND1 HIS A 203 38.012 11.494 16.470 1.00 13.37 N ATOM 1275 CD2 HIS A 203 37.937 10.302 14.641 1.00 12.67 C ATOM 1276 CE1 HIS A 203 39.186 10.913 16.336 1.00 13.40 C ATOM 1277 NE2 HIS A 203 39.172 10.182 15.240 1.00 13.47 N ATOM 1278 HA HIS A 203 35.176 9.660 14.641 1.00 0.00 H ATOM 1279 HB2 HIS A 203 35.783 12.595 14.851 1.00 0.00 H ATOM 1280 HB3 HIS A 203 35.322 11.618 16.265 1.00 0.00 H ATOM 1281 HD2 HIS A 203 37.615 9.823 13.716 1.00 0.00 H ATOM 1282 HE1 HIS A 203 40.029 11.019 17.018 1.00 0.00 H ATOM 1283 H HIS A 203 35.868 11.636 12.663 1.00 0.00 H ATOM 1284 N GLU A 204 32.917 12.003 14.010 1.00 8.97 N ATOM 1285 CA GLU A 204 31.506 12.342 14.143 1.00 7.91 C ATOM 1286 C GLU A 204 30.640 11.258 13.521 1.00 7.98 C ATOM 1287 O GLU A 204 29.625 10.865 14.099 1.00 8.41 O ATOM 1288 CB GLU A 204 31.207 13.687 13.482 1.00 8.51 C ATOM 1289 CG GLU A 204 31.609 14.888 14.283 1.00 10.19 C ATOM 1290 CD GLU A 204 33.070 15.273 14.147 1.00 11.56 C ATOM 1291 OE1 GLU A 204 33.854 14.556 13.515 1.00 13.15 O ATOM 1292 OE2 GLU A 204 33.443 16.333 14.663 1.00 16.06 O ATOM 1293 HA GLU A 204 31.275 12.417 15.206 1.00 0.00 H ATOM 1294 HB2 GLU A 204 31.737 13.722 12.530 1.00 0.00 H ATOM 1295 HB3 GLU A 204 30.134 13.744 13.301 1.00 0.00 H ATOM 1296 HG2 GLU A 204 31.002 15.733 13.958 1.00 0.00 H ATOM 1297 HG3 GLU A 204 31.408 14.680 15.334 1.00 0.00 H ATOM 1298 H GLU A 204 33.532 12.612 13.434 1.00 0.00 H ATOM 1299 N LEU A 205 31.033 10.774 12.345 1.00 8.92 N ATOM 1300 CA LEU A 205 30.293 9.721 11.660 1.00 9.30 C ATOM 1301 C LEU A 205 30.228 8.441 12.493 1.00 10.49 C ATOM 1302 O LEU A 205 29.155 7.840 12.629 1.00 12.20 O ATOM 1303 CB LEU A 205 30.889 9.444 10.280 1.00 9.06 C ATOM 1304 CG LEU A 205 30.232 8.409 9.346 1.00 8.47 C ATOM 1305 CD1 LEU A 205 30.593 8.730 7.908 1.00 8.56 C ATOM 1306 CD2 LEU A 205 30.643 6.978 9.691 1.00 7.41 C ATOM 1307 HA LEU A 205 29.271 10.075 11.526 1.00 0.00 H ATOM 1308 HB2 LEU A 205 30.894 10.393 9.744 1.00 0.00 H ATOM 1309 HB3 LEU A 205 31.915 9.114 10.442 1.00 0.00 H ATOM 1310 HG LEU A 205 29.152 8.471 9.480 1.00 0.00 H ATOM 1311 HD21 LEU A 205 31.725 6.880 9.599 1.00 0.00 H ATOM 1312 HD22 LEU A 205 30.342 6.751 10.714 1.00 0.00 H ATOM 1313 HD23 LEU A 205 30.154 6.286 9.005 1.00 0.00 H ATOM 1314 HD11 LEU A 205 30.233 9.728 7.658 1.00 0.00 H ATOM 1315 HD12 LEU A 205 31.676 8.693 7.790 1.00 0.00 H ATOM 1316 HD13 LEU A 205 30.129 7.999 7.246 1.00 0.00 H ATOM 1317 H LEU A 205 31.892 11.158 11.902 1.00 0.00 H ATOM 1318 N VAL A 206 31.355 8.026 13.063 1.00 10.12 N ATOM 1319 CA VAL A 206 31.379 6.830 13.886 1.00 9.46 C ATOM 1320 C VAL A 206 30.546 6.997 15.151 1.00 6.29 C ATOM 1321 O VAL A 206 29.832 6.075 15.553 1.00 10.83 O ATOM 1322 CB VAL A 206 32.868 6.373 14.206 1.00 8.39 C ATOM 1323 CG1 VAL A 206 32.880 5.234 15.202 1.00 7.83 C ATOM 1324 CG2 VAL A 206 33.551 5.889 12.940 1.00 9.38 C ATOM 1325 HA VAL A 206 30.916 6.029 13.310 1.00 0.00 H ATOM 1326 HB VAL A 206 33.393 7.234 14.620 1.00 0.00 H ATOM 1327 HG11 VAL A 206 32.405 5.558 16.128 1.00 0.00 H ATOM 1328 HG12 VAL A 206 32.333 4.386 14.789 1.00 0.00 H ATOM 1329 HG13 VAL A 206 33.910 4.940 15.404 1.00 0.00 H ATOM 1330 HG21 VAL A 206 32.998 5.044 12.531 1.00 0.00 H ATOM 1331 HG22 VAL A 206 33.574 6.698 12.209 1.00 0.00 H ATOM 1332 HG23 VAL A 206 34.570 5.579 13.174 1.00 0.00 H ATOM 1333 H VAL A 206 32.232 8.566 12.917 1.00 0.00 H ATOM 1334 N ARG A 207 30.601 8.185 15.745 1.00 7.17 N ATOM 1335 CA ARG A 207 29.843 8.478 16.952 1.00 9.03 C ATOM 1336 C ARG A 207 28.326 8.425 16.619 1.00 9.71 C ATOM 1337 O ARG A 207 27.532 7.805 17.337 1.00 7.88 O ATOM 1338 CB ARG A 207 30.201 9.864 17.472 1.00 11.74 C ATOM 1339 CG ARG A 207 29.380 10.344 18.673 1.00 20.94 C ATOM 1340 CD ARG A 207 29.622 11.831 19.023 1.00 27.76 C ATOM 1341 NE ARG A 207 28.752 12.258 20.112 1.00 32.74 N ATOM 1342 CZ ARG A 207 29.019 12.041 21.408 1.00 35.96 C ATOM 1343 NH1 ARG A 207 30.149 11.470 21.796 1.00 34.25 N ATOM 1344 NH2 ARG A 207 28.148 12.480 22.323 1.00 37.12 N ATOM 1345 HA ARG A 207 30.083 7.742 17.719 1.00 0.00 H ATOM 1346 HB2 ARG A 207 31.251 9.854 17.764 1.00 0.00 H ATOM 1347 HB3 ARG A 207 30.058 10.576 16.659 1.00 0.00 H ATOM 1348 HG2 ARG A 207 28.322 10.209 18.446 1.00 0.00 H ATOM 1349 HG3 ARG A 207 29.645 9.737 19.539 1.00 0.00 H ATOM 1350 HD2 ARG A 207 29.420 12.442 18.144 1.00 0.00 H ATOM 1351 HD3 ARG A 207 30.661 11.962 19.324 1.00 0.00 H ATOM 1352 HE ARG A 207 27.874 12.760 19.870 1.00 0.00 H ATOM 1353 HH12 ARG A 207 30.332 11.313 22.808 1.00 0.00 H ATOM 1354 HH11 ARG A 207 30.854 11.179 21.089 1.00 0.00 H ATOM 1355 HH22 ARG A 207 28.333 12.324 23.334 1.00 0.00 H ATOM 1356 HH21 ARG A 207 27.285 12.978 22.023 1.00 0.00 H ATOM 1357 H ARG A 207 31.204 8.927 15.335 1.00 0.00 H ATOM 1358 N HIS A 208 27.967 8.988 15.469 1.00 8.50 N ATOM 1359 CA HIS A 208 26.586 9.007 15.027 1.00 11.80 C ATOM 1360 C HIS A 208 25.994 7.633 14.837 1.00 12.82 C ATOM 1361 O HIS A 208 24.885 7.364 15.316 1.00 11.63 O ATOM 1362 CB HIS A 208 26.433 9.790 13.729 1.00 13.88 C ATOM 1363 CG HIS A 208 25.038 9.747 13.179 1.00 16.01 C ATOM 1364 ND1 HIS A 208 24.087 10.696 13.497 1.00 17.51 N ATOM 1365 CD2 HIS A 208 24.419 8.836 12.402 1.00 15.81 C ATOM 1366 CE1 HIS A 208 22.940 10.360 12.948 1.00 16.01 C ATOM 1367 NE2 HIS A 208 23.116 9.228 12.272 1.00 16.15 N ATOM 1368 HA HIS A 208 26.037 9.497 15.831 1.00 0.00 H ATOM 1369 HB2 HIS A 208 26.701 10.830 13.917 1.00 0.00 H ATOM 1370 HB3 HIS A 208 27.112 9.370 12.987 1.00 0.00 H ATOM 1371 HD2 HIS A 208 24.874 7.950 11.959 1.00 0.00 H ATOM 1372 HE1 HIS A 208 22.005 10.914 13.032 1.00 0.00 H ATOM 1373 H HIS A 208 28.696 9.426 14.871 1.00 0.00 H ATOM 1374 N TYR A 209 26.714 6.787 14.101 1.00 9.99 N ATOM 1375 CA TYR A 209 26.246 5.442 13.822 1.00 9.19 C ATOM 1376 C TYR A 209 26.439 4.492 14.995 1.00 8.42 C ATOM 1377 O TYR A 209 25.921 3.375 14.996 1.00 8.05 O ATOM 1378 CB TYR A 209 26.838 4.918 12.510 1.00 10.00 C ATOM 1379 CG TYR A 209 26.277 5.635 11.307 1.00 11.33 C ATOM 1380 CD1 TYR A 209 24.954 5.420 10.902 1.00 12.28 C ATOM 1381 CD2 TYR A 209 27.048 6.553 10.589 1.00 11.92 C ATOM 1382 CE1 TYR A 209 24.410 6.098 9.808 1.00 12.35 C ATOM 1383 CE2 TYR A 209 26.522 7.235 9.496 1.00 12.52 C ATOM 1384 CZ TYR A 209 25.198 7.005 9.112 1.00 14.44 C ATOM 1385 OH TYR A 209 24.688 7.692 8.029 1.00 14.19 O ATOM 1386 HA TYR A 209 25.166 5.493 13.684 1.00 0.00 H ATOM 1387 HB3 TYR A 209 26.613 3.855 12.422 1.00 0.00 H ATOM 1388 HB2 TYR A 209 27.919 5.059 12.531 1.00 0.00 H ATOM 1389 HD2 TYR A 209 28.079 6.738 10.890 1.00 0.00 H ATOM 1390 HE2 TYR A 209 27.138 7.944 8.943 1.00 0.00 H ATOM 1391 HE1 TYR A 209 23.379 5.917 9.504 1.00 0.00 H ATOM 1392 HD1 TYR A 209 24.336 4.710 11.451 1.00 0.00 H ATOM 1393 HH TYR A 209 23.746 7.423 7.883 1.00 0.00 H ATOM 1394 H TYR A 209 27.630 7.097 13.719 1.00 0.00 H ATOM 1395 N THR A 210 27.233 4.922 15.976 1.00 8.99 N ATOM 1396 CA THR A 210 27.404 4.135 17.192 1.00 9.47 C ATOM 1397 C THR A 210 26.120 4.394 18.020 1.00 9.82 C ATOM 1398 O THR A 210 25.574 3.495 18.637 1.00 9.55 O ATOM 1399 CB THR A 210 28.652 4.572 17.984 1.00 10.39 C ATOM 1400 OG1 THR A 210 29.838 4.222 17.238 1.00 9.91 O ATOM 1401 CG2 THR A 210 28.691 3.885 19.346 1.00 9.44 C ATOM 1402 HA THR A 210 27.549 3.079 16.963 1.00 0.00 H ATOM 1403 HB THR A 210 28.611 5.651 18.136 1.00 0.00 H ATOM 1404 HG1 THR A 210 29.823 4.682 16.362 1.00 0.00 H ATOM 1405 HG23 THR A 210 27.796 4.148 19.910 1.00 0.00 H ATOM 1406 HG21 THR A 210 28.729 2.805 19.206 1.00 0.00 H ATOM 1407 HG22 THR A 210 29.576 4.213 19.892 1.00 0.00 H ATOM 1408 H THR A 210 27.735 5.827 15.873 1.00 0.00 H ATOM 1409 N ASN A 211 25.634 5.628 17.976 1.00 10.75 N ATOM 1410 CA ASN A 211 24.422 6.028 18.687 1.00 14.12 C ATOM 1411 C ASN A 211 23.128 5.530 18.054 1.00 12.89 C ATOM 1412 O ASN A 211 22.208 5.128 18.764 1.00 12.27 O ATOM 1413 CB ASN A 211 24.365 7.557 18.831 1.00 17.14 C ATOM 1414 CG ASN A 211 25.313 8.074 19.893 1.00 21.95 C ATOM 1415 OD1 ASN A 211 25.521 7.427 20.923 1.00 23.42 O ATOM 1416 ND2 ASN A 211 25.916 9.226 19.641 1.00 24.02 N ATOM 1417 HA ASN A 211 24.490 5.551 19.665 1.00 0.00 H ATOM 1418 HB2 ASN A 211 24.630 8.009 17.875 1.00 0.00 H ATOM 1419 HB3 ASN A 211 23.349 7.846 19.098 1.00 0.00 H ATOM 1420 HD22 ASN A 211 25.711 9.738 18.760 1.00 0.00 H ATOM 1421 HD21 ASN A 211 26.595 9.618 20.325 1.00 0.00 H ATOM 1422 H ASN A 211 26.138 6.341 17.411 1.00 0.00 H ATOM 1423 N ALA A 212 23.054 5.566 16.726 1.00 12.18 N ATOM 1424 CA ALA A 212 21.853 5.116 16.005 1.00 11.75 C ATOM 1425 C ALA A 212 22.235 4.385 14.737 1.00 10.69 C ATOM 1426 O ALA A 212 23.217 4.741 14.096 1.00 10.42 O ATOM 1427 CB ALA A 212 20.957 6.323 15.646 1.00 8.06 C ATOM 1428 HA ALA A 212 21.303 4.438 16.657 1.00 0.00 H ATOM 1429 HB1 ALA A 212 20.653 6.833 16.560 1.00 0.00 H ATOM 1430 HB2 ALA A 212 21.515 7.012 15.012 1.00 0.00 H ATOM 1431 HB3 ALA A 212 20.073 5.972 15.113 1.00 0.00 H ATOM 1432 H ALA A 212 23.867 5.922 16.183 1.00 0.00 H ATOM 1433 N SER A 213 21.475 3.355 14.380 1.00 10.23 N ATOM 1434 CA SER A 213 21.752 2.629 13.143 1.00 10.99 C ATOM 1435 C SER A 213 21.446 3.570 11.957 1.00 12.29 C ATOM 1436 O SER A 213 22.136 3.528 10.925 1.00 11.60 O ATOM 1437 CB SER A 213 20.939 1.333 13.076 1.00 9.60 C ATOM 1438 OG SER A 213 19.545 1.565 13.222 1.00 10.04 O ATOM 1439 HA SER A 213 22.800 2.332 13.103 1.00 0.00 H ATOM 1440 HB2 SER A 213 21.270 0.669 13.875 1.00 0.00 H ATOM 1441 HB3 SER A 213 21.117 0.856 12.112 1.00 0.00 H ATOM 1442 HG SER A 213 19.233 2.162 12.496 1.00 0.00 H ATOM 1443 H SER A 213 20.680 3.065 14.984 1.00 0.00 H ATOM 1444 N ASP A 214 20.387 4.377 12.103 1.00 10.47 N ATOM 1445 CA ASP A 214 19.968 5.388 11.131 1.00 11.05 C ATOM 1446 C ASP A 214 20.203 5.052 9.661 1.00 10.89 C ATOM 1447 O ASP A 214 20.827 5.830 8.919 1.00 11.31 O ATOM 1448 CB ASP A 214 20.669 6.710 11.495 1.00 10.65 C ATOM 1449 CG ASP A 214 20.113 7.900 10.755 1.00 15.67 C ATOM 1450 OD1 ASP A 214 19.021 7.809 10.150 1.00 16.09 O ATOM 1451 OD2 ASP A 214 20.788 8.949 10.757 1.00 16.40 O ATOM 1452 HA ASP A 214 18.883 5.452 11.207 1.00 0.00 H ATOM 1453 HB2 ASP A 214 20.552 6.881 12.565 1.00 0.00 H ATOM 1454 HB3 ASP A 214 21.729 6.618 11.257 1.00 0.00 H ATOM 1455 H ASP A 214 19.821 4.278 12.970 1.00 0.00 H ATOM 1456 N GLY A 215 19.690 3.900 9.235 1.00 13.71 N ATOM 1457 CA GLY A 215 19.854 3.457 7.852 1.00 13.36 C ATOM 1458 C GLY A 215 20.707 2.204 7.731 1.00 12.92 C ATOM 1459 O GLY A 215 20.425 1.310 6.931 1.00 10.90 O ATOM 1460 HA3 GLY A 215 20.328 4.257 7.284 1.00 0.00 H ATOM 1461 HA2 GLY A 215 18.869 3.250 7.433 1.00 0.00 H ATOM 1462 H GLY A 215 19.161 3.302 9.901 1.00 0.00 H ATOM 1463 N LEU A 216 21.767 2.122 8.533 1.00 12.49 N ATOM 1464 CA LEU A 216 22.632 0.958 8.482 1.00 10.56 C ATOM 1465 C LEU A 216 21.937 -0.323 8.950 1.00 10.31 C ATOM 1466 O LEU A 216 20.896 -0.280 9.615 1.00 10.96 O ATOM 1467 CB LEU A 216 23.887 1.184 9.325 1.00 10.61 C ATOM 1468 CG LEU A 216 24.772 2.404 9.082 1.00 10.81 C ATOM 1469 CD1 LEU A 216 26.024 2.214 9.910 1.00 8.73 C ATOM 1470 CD2 LEU A 216 25.117 2.536 7.598 1.00 10.81 C ATOM 1471 HA LEU A 216 22.901 0.825 7.434 1.00 0.00 H ATOM 1472 HB2 LEU A 216 23.561 1.236 10.364 1.00 0.00 H ATOM 1473 HB3 LEU A 216 24.519 0.307 9.187 1.00 0.00 H ATOM 1474 HG LEU A 216 24.255 3.319 9.370 1.00 0.00 H ATOM 1475 HD21 LEU A 216 25.649 1.643 7.269 1.00 0.00 H ATOM 1476 HD22 LEU A 216 24.199 2.646 7.021 1.00 0.00 H ATOM 1477 HD23 LEU A 216 25.748 3.412 7.450 1.00 0.00 H ATOM 1478 HD11 LEU A 216 25.753 2.137 10.963 1.00 0.00 H ATOM 1479 HD12 LEU A 216 26.531 1.301 9.596 1.00 0.00 H ATOM 1480 HD13 LEU A 216 26.687 3.067 9.765 1.00 0.00 H ATOM 1481 H LEU A 216 21.975 2.894 9.198 1.00 0.00 H ATOM 1482 N CYS A 217 22.541 -1.457 8.625 1.00 9.39 N ATOM 1483 CA CYS A 217 22.031 -2.766 9.002 1.00 11.75 C ATOM 1484 C CYS A 217 22.069 -3.002 10.507 1.00 10.82 C ATOM 1485 O CYS A 217 21.355 -3.864 11.014 1.00 13.01 O ATOM 1486 CB CYS A 217 22.826 -3.867 8.303 1.00 13.92 C ATOM 1487 SG CYS A 217 24.586 -3.973 8.789 1.00 17.15 S ATOM 1488 HA CYS A 217 20.988 -2.794 8.687 1.00 0.00 H ATOM 1489 HB2 CYS A 217 22.781 -3.687 7.229 1.00 0.00 H ATOM 1490 HB3 CYS A 217 22.354 -4.823 8.530 1.00 0.00 H ATOM 1491 HG CYS A 217 25.193 -4.999 8.093 1.00 0.00 H ATOM 1492 H CYS A 217 23.422 -1.409 8.074 1.00 0.00 H ATOM 1493 N THR A 218 22.903 -2.249 11.219 1.00 9.79 N ATOM 1494 CA THR A 218 23.003 -2.366 12.675 1.00 11.84 C ATOM 1495 C THR A 218 23.838 -1.190 13.198 1.00 12.15 C ATOM 1496 O THR A 218 24.434 -0.455 12.403 1.00 10.33 O ATOM 1497 CB THR A 218 23.647 -3.721 13.085 1.00 16.33 C ATOM 1498 OG1 THR A 218 23.441 -3.960 14.494 1.00 16.82 O ATOM 1499 CG2 THR A 218 25.165 -3.729 12.778 1.00 15.99 C ATOM 1500 HA THR A 218 22.005 -2.338 13.112 1.00 0.00 H ATOM 1501 HB THR A 218 23.170 -4.511 12.505 1.00 0.00 H ATOM 1502 HG1 THR A 218 23.858 -3.229 15.016 1.00 0.00 H ATOM 1503 HG23 THR A 218 25.320 -3.549 11.714 1.00 0.00 H ATOM 1504 HG21 THR A 218 25.655 -2.946 13.356 1.00 0.00 H ATOM 1505 HG22 THR A 218 25.584 -4.698 13.048 1.00 0.00 H ATOM 1506 H THR A 218 23.502 -1.556 10.726 1.00 0.00 H ATOM 1507 N ARG A 219 23.803 -0.952 14.511 1.00 10.81 N ATOM 1508 CA ARG A 219 24.590 0.131 15.092 1.00 11.31 C ATOM 1509 C ARG A 219 26.043 -0.323 15.156 1.00 11.86 C ATOM 1510 O ARG A 219 26.324 -1.522 15.266 1.00 10.95 O ATOM 1511 CB ARG A 219 24.132 0.457 16.517 1.00 11.74 C ATOM 1512 CG ARG A 219 22.722 1.032 16.645 1.00 13.48 C ATOM 1513 CD ARG A 219 22.251 0.979 18.101 1.00 13.01 C ATOM 1514 NE ARG A 219 22.914 1.968 18.931 1.00 12.35 N ATOM 1515 CZ ARG A 219 23.021 1.908 20.257 1.00 13.43 C ATOM 1516 NH1 ARG A 219 22.520 0.894 20.943 1.00 15.04 N ATOM 1517 NH2 ARG A 219 23.605 2.902 20.907 1.00 13.49 N ATOM 1518 HA ARG A 219 24.466 1.021 14.475 1.00 0.00 H ATOM 1519 HB2 ARG A 219 24.173 -0.463 17.101 1.00 0.00 H ATOM 1520 HB3 ARG A 219 24.829 1.183 16.935 1.00 0.00 H ATOM 1521 HG2 ARG A 219 22.725 2.068 16.306 1.00 0.00 H ATOM 1522 HG3 ARG A 219 22.039 0.450 16.026 1.00 0.00 H ATOM 1523 HD2 ARG A 219 22.461 -0.013 18.502 1.00 0.00 H ATOM 1524 HD3 ARG A 219 21.177 1.161 18.129 1.00 0.00 H ATOM 1525 HE ARG A 219 23.339 2.788 18.453 1.00 0.00 H ATOM 1526 HH12 ARG A 219 22.616 0.869 21.978 1.00 0.00 H ATOM 1527 HH11 ARG A 219 22.030 0.122 20.447 1.00 0.00 H ATOM 1528 HH22 ARG A 219 23.694 2.865 21.943 1.00 0.00 H ATOM 1529 HH21 ARG A 219 23.975 3.720 20.382 1.00 0.00 H ATOM 1530 H ARG A 219 23.209 -1.544 15.126 1.00 0.00 H ATOM 1531 N LEU A 220 26.971 0.623 15.030 1.00 12.38 N ATOM 1532 CA LEU A 220 28.378 0.290 15.134 1.00 11.50 C ATOM 1533 C LEU A 220 28.633 -0.025 16.616 1.00 10.54 C ATOM 1534 O LEU A 220 28.316 0.792 17.494 1.00 10.16 O ATOM 1535 CB LEU A 220 29.242 1.473 14.692 1.00 11.02 C ATOM 1536 CG LEU A 220 29.126 2.012 13.263 1.00 12.11 C ATOM 1537 CD1 LEU A 220 30.146 3.155 13.026 1.00 10.10 C ATOM 1538 CD2 LEU A 220 29.338 0.869 12.263 1.00 11.60 C ATOM 1539 HA LEU A 220 28.632 -0.555 14.494 1.00 0.00 H ATOM 1540 HB2 LEU A 220 29.009 2.301 15.361 1.00 0.00 H ATOM 1541 HB3 LEU A 220 30.281 1.175 14.833 1.00 0.00 H ATOM 1542 HG LEU A 220 28.128 2.424 13.117 1.00 0.00 H ATOM 1543 HD21 LEU A 220 30.329 0.439 12.409 1.00 0.00 H ATOM 1544 HD22 LEU A 220 28.580 0.102 12.424 1.00 0.00 H ATOM 1545 HD23 LEU A 220 29.255 1.256 11.248 1.00 0.00 H ATOM 1546 HD11 LEU A 220 29.950 3.966 13.727 1.00 0.00 H ATOM 1547 HD12 LEU A 220 31.156 2.776 13.180 1.00 0.00 H ATOM 1548 HD13 LEU A 220 30.046 3.523 12.005 1.00 0.00 H ATOM 1549 H LEU A 220 26.685 1.608 14.856 1.00 0.00 H ATOM 1550 N SER A 221 29.174 -1.206 16.891 1.00 10.59 N ATOM 1551 CA SER A 221 29.465 -1.589 18.263 1.00 11.88 C ATOM 1552 C SER A 221 30.953 -1.412 18.568 1.00 12.77 C ATOM 1553 O SER A 221 31.363 -0.327 18.939 1.00 17.60 O ATOM 1554 CB SER A 221 29.018 -3.018 18.540 1.00 9.74 C ATOM 1555 OG SER A 221 29.122 -3.309 19.927 1.00 12.10 O ATOM 1556 HA SER A 221 28.901 -0.931 18.924 1.00 0.00 H ATOM 1557 HB2 SER A 221 29.650 -3.707 17.980 1.00 0.00 H ATOM 1558 HB3 SER A 221 27.982 -3.138 18.224 1.00 0.00 H ATOM 1559 HG SER A 221 28.828 -4.240 20.091 1.00 0.00 H ATOM 1560 H SER A 221 29.392 -1.865 16.116 1.00 0.00 H ATOM 1561 N ARG A 222 31.761 -2.448 18.370 1.00 10.83 N ATOM 1562 CA ARG A 222 33.194 -2.344 18.660 1.00 10.96 C ATOM 1563 C ARG A 222 34.051 -2.543 17.424 1.00 9.27 C ATOM 1564 O ARG A 222 33.708 -3.327 16.522 1.00 8.32 O ATOM 1565 CB ARG A 222 33.597 -3.402 19.693 1.00 10.63 C ATOM 1566 CG ARG A 222 32.746 -3.421 20.962 1.00 11.43 C ATOM 1567 CD ARG A 222 33.275 -4.478 21.900 1.00 12.75 C ATOM 1568 NE ARG A 222 34.581 -4.103 22.435 1.00 11.68 N ATOM 1569 CZ ARG A 222 35.618 -4.921 22.557 1.00 10.39 C ATOM 1570 NH1 ARG A 222 35.524 -6.176 22.160 1.00 8.71 N ATOM 1571 NH2 ARG A 222 36.719 -4.502 23.167 1.00 11.20 N ATOM 1572 HA ARG A 222 33.363 -1.337 19.042 1.00 0.00 H ATOM 1573 HB2 ARG A 222 33.523 -4.382 19.221 1.00 0.00 H ATOM 1574 HB3 ARG A 222 34.632 -3.217 19.982 1.00 0.00 H ATOM 1575 HG2 ARG A 222 32.793 -2.446 21.447 1.00 0.00 H ATOM 1576 HG3 ARG A 222 31.711 -3.647 20.704 1.00 0.00 H ATOM 1577 HD2 ARG A 222 33.369 -5.419 21.359 1.00 0.00 H ATOM 1578 HD3 ARG A 222 32.575 -4.604 22.726 1.00 0.00 H ATOM 1579 HE ARG A 222 34.708 -3.118 22.744 1.00 0.00 H ATOM 1580 HH12 ARG A 222 36.339 -6.815 22.257 1.00 0.00 H ATOM 1581 HH11 ARG A 222 34.635 -6.526 21.750 1.00 0.00 H ATOM 1582 HH22 ARG A 222 37.534 -5.140 23.265 1.00 0.00 H ATOM 1583 HH21 ARG A 222 36.767 -3.535 23.547 1.00 0.00 H ATOM 1584 H ARG A 222 31.373 -3.341 18.006 1.00 0.00 H ATOM 1585 N PRO A 223 35.202 -1.850 17.368 1.00 10.67 N ATOM 1586 CA PRO A 223 36.120 -1.966 16.244 1.00 9.51 C ATOM 1587 C PRO A 223 36.589 -3.416 16.180 1.00 8.53 C ATOM 1588 O PRO A 223 36.564 -4.147 17.185 1.00 9.51 O ATOM 1589 CB PRO A 223 37.280 -1.060 16.658 1.00 12.89 C ATOM 1590 CG PRO A 223 36.612 -0.025 17.531 1.00 13.15 C ATOM 1591 CD PRO A 223 35.692 -0.877 18.358 1.00 11.32 C ATOM 1592 HA PRO A 223 35.699 -1.697 15.276 1.00 0.00 H ATOM 1593 HD3 PRO A 223 36.230 -1.371 19.167 1.00 0.00 H ATOM 1594 HD2 PRO A 223 34.874 -0.289 18.774 1.00 0.00 H ATOM 1595 HG3 PRO A 223 36.056 0.699 16.936 1.00 0.00 H ATOM 1596 HG2 PRO A 223 37.337 0.499 18.154 1.00 0.00 H ATOM 1597 HB2 PRO A 223 38.032 -1.617 17.217 1.00 0.00 H ATOM 1598 HB3 PRO A 223 37.745 -0.597 15.788 1.00 0.00 H ATOM 1599 N CYS A 224 36.986 -3.839 14.999 1.00 9.21 N ATOM 1600 CA CYS A 224 37.459 -5.191 14.771 1.00 8.73 C ATOM 1601 C CYS A 224 38.589 -5.530 15.758 1.00 8.20 C ATOM 1602 O CYS A 224 39.517 -4.741 15.930 1.00 8.36 O ATOM 1603 CB CYS A 224 37.989 -5.291 13.330 1.00 7.87 C ATOM 1604 SG CYS A 224 38.512 -6.938 12.808 1.00 10.35 S ATOM 1605 HA CYS A 224 36.640 -5.894 14.921 1.00 0.00 H ATOM 1606 HB2 CYS A 224 38.845 -4.622 13.239 1.00 0.00 H ATOM 1607 HB3 CYS A 224 37.198 -4.960 12.657 1.00 0.00 H ATOM 1608 HG CYS A 224 38.962 -6.884 11.504 1.00 0.00 H ATOM 1609 H CYS A 224 36.960 -3.177 14.197 1.00 0.00 H ATOM 1610 N GLN A 225 38.493 -6.694 16.397 1.00 7.25 N ATOM 1611 CA GLN A 225 39.518 -7.172 17.337 1.00 10.19 C ATOM 1612 C GLN A 225 40.495 -8.049 16.532 1.00 9.66 C ATOM 1613 O GLN A 225 40.065 -8.916 15.762 1.00 11.32 O ATOM 1614 CB GLN A 225 38.849 -7.972 18.465 1.00 9.15 C ATOM 1615 CG GLN A 225 37.894 -7.108 19.290 1.00 12.64 C ATOM 1616 CD GLN A 225 38.613 -5.968 19.986 1.00 14.39 C ATOM 1617 OE1 GLN A 225 39.480 -6.196 20.826 1.00 15.76 O ATOM 1618 NE2 GLN A 225 38.260 -4.734 19.636 1.00 13.61 N ATOM 1619 HA GLN A 225 40.056 -6.345 17.799 1.00 0.00 H ATOM 1620 HB2 GLN A 225 38.288 -8.798 18.027 1.00 0.00 H ATOM 1621 HB3 GLN A 225 39.623 -8.369 19.123 1.00 0.00 H ATOM 1622 HG2 GLN A 225 37.134 -6.693 18.628 1.00 0.00 H ATOM 1623 HG3 GLN A 225 37.415 -7.734 20.043 1.00 0.00 H ATOM 1624 HE22 GLN A 225 37.520 -4.588 18.920 1.00 0.00 H ATOM 1625 HE21 GLN A 225 38.724 -3.915 20.079 1.00 0.00 H ATOM 1626 H GLN A 225 37.658 -7.290 16.224 1.00 0.00 H ATOM 1627 N THR A 226 41.795 -7.859 16.726 1.00 9.60 N ATOM 1628 CA THR A 226 42.777 -8.598 15.943 1.00 12.93 C ATOM 1629 C THR A 226 43.792 -9.413 16.767 1.00 14.34 C ATOM 1630 O THR A 226 44.641 -10.118 16.175 1.00 12.69 O ATOM 1631 CB THR A 226 43.558 -7.620 15.048 1.00 14.74 C ATOM 1632 OG1 THR A 226 44.313 -6.721 15.873 1.00 13.80 O ATOM 1633 CG2 THR A 226 42.586 -6.798 14.184 1.00 15.00 C ATOM 1634 HA THR A 226 42.198 -9.319 15.366 1.00 0.00 H ATOM 1635 OXT THR A 226 43.765 -9.296 18.005 1.00 15.49 O ATOM 1636 HB THR A 226 44.224 -8.191 14.401 1.00 0.00 H ATOM 1637 HG1 THR A 226 44.947 -7.239 16.430 1.00 0.00 H ATOM 1638 HG23 THR A 226 42.006 -7.471 13.552 1.00 0.00 H ATOM 1639 HG21 THR A 226 41.913 -6.235 14.831 1.00 0.00 H ATOM 1640 HG22 THR A 226 43.152 -6.108 13.559 1.00 0.00 H ATOM 1641 H THR A 226 42.115 -7.177 17.443 1.00 0.00 H TER 1642 THR A 226 HETATM 1643 O HOH 1 33.873 2.823 -1.347 1.00 10.26 O HETATM 1644 O HOH 2 37.525 -15.652 8.697 1.00 8.63 O HETATM 1645 O HOH 3 39.194 -7.386 -1.521 1.00 7.49 O HETATM 1646 O HOH 4 41.041 -10.214 13.349 1.00 11.86 O HETATM 1647 O HOH 5 25.495 9.611 6.262 1.00 10.01 O HETATM 1648 O HOH 6 42.025 -9.512 -0.176 1.00 11.46 O HETATM 1649 O HOH 7 45.417 -7.754 9.480 1.00 9.63 O HETATM 1650 O HOH 8 44.426 -6.546 3.284 1.00 8.72 O HETATM 1651 O HOH 9 45.400 2.085 10.002 1.00 10.37 O HETATM 1652 O HOH 10 32.945 20.876 2.731 1.00 12.28 O HETATM 1653 O HOH 11 35.413 8.645 2.180 1.00 12.23 O HETATM 1654 O HOH 12 34.959 -6.317 17.708 1.00 12.02 O HETATM 1655 O HOH 13 18.956 1.457 10.374 1.00 10.93 O HETATM 1656 O HOH 14 33.532 5.433 -0.844 1.00 11.93 O HETATM 1657 O HOH 15 44.958 -6.867 12.051 1.00 8.99 O HETATM 1658 O HOH 16 39.505 -11.312 17.260 1.00 16.93 O HETATM 1659 O HOH 17 26.483 0.940 19.412 1.00 9.97 O HETATM 1660 O HOH 18 36.407 15.451 13.431 1.00 11.77 O HETATM 1661 O HOH 19 44.075 -3.886 15.335 1.00 14.11 O HETATM 1662 O HOH 20 40.239 -2.363 20.081 1.00 14.69 O HETATM 1663 O HOH 21 33.605 10.017 -2.303 1.00 12.45 O HETATM 1664 O HOH 22 37.490 -7.983 23.065 1.00 17.80 O HETATM 1665 O HOH 23 35.161 18.823 7.171 1.00 14.12 O HETATM 1666 O HOH 24 37.149 12.967 12.651 1.00 14.09 O HETATM 1667 O HOH 25 43.741 2.049 -0.971 1.00 16.44 O HETATM 1668 O HOH 26 41.985 3.527 -2.395 1.00 16.28 O HETATM 1669 O HOH 27 41.391 -10.604 19.733 1.00 26.61 O HETATM 1670 O HOH 28 23.810 5.015 1.161 1.00 24.31 O HETATM 1671 O HOH 29 41.319 5.917 -0.934 1.00 15.61 O HETATM 1672 O HOH 30 25.396 -3.662 16.857 1.00 25.67 O HETATM 1673 O HOH 31 36.293 -12.710 1.648 1.00 18.05 O HETATM 1674 O HOH 32 19.289 11.298 10.473 1.00 25.00 O HETATM 1675 O HOH 33 32.426 7.187 -2.773 1.00 23.97 O HETATM 1676 O HOH 34 22.659 6.164 7.122 1.00 18.58 O HETATM 1677 O HOH 35 41.496 9.346 17.899 1.00 19.86 O HETATM 1678 O HOH 36 45.673 -1.450 7.187 1.00 21.00 O HETATM 1679 O HOH 37 37.226 9.672 -3.898 1.00 20.47 O HETATM 1680 O HOH 38 40.292 13.712 16.086 1.00 17.77 O HETATM 1681 O HOH 39 31.051 -5.542 18.358 1.00 15.86 O HETATM 1682 O HOH 40 32.034 3.164 18.512 1.00 25.41 O HETATM 1683 O HOH 41 40.272 -1.731 1.241 1.00 13.79 O HETATM 1684 O HOH 42 47.258 3.424 17.074 1.00 22.68 O HETATM 1685 O HOH 43 38.389 5.676 18.375 1.00 16.63 O HETATM 1686 O HOH 44 23.730 17.010 7.238 1.00 26.51 O HETATM 1687 O HOH 45 43.535 -3.125 -1.435 1.00 20.74 O HETATM 1688 O HOH 46 45.401 -4.674 0.769 1.00 20.03 O HETATM 1689 O HOH 47 47.954 8.307 13.371 1.00 23.20 O HETATM 1690 O HOH 48 33.995 23.258 3.739 1.00 13.19 O HETATM 1691 O HOH 49 33.324 23.309 -2.184 1.00 22.61 O HETATM 1692 O HOH 50 28.240 -5.971 19.957 1.00 19.93 O HETATM 1693 O HOH 51 30.741 17.562 -2.384 1.00 22.61 O HETATM 1694 O HOH 52 38.860 8.879 -7.485 1.00 23.83 O HETATM 1695 O HOH 53 39.290 -19.427 18.471 1.00 23.49 O HETATM 1696 O HOH 54 25.490 -8.891 19.405 1.00 25.10 O HETATM 1697 O HOH 55 36.109 -21.179 15.961 1.00 24.84 O HETATM 1698 O HOH 56 22.805 8.990 16.210 1.00 15.96 O HETATM 1699 O HOH 57 27.570 -12.145 13.680 1.00 31.40 O HETATM 1700 O HOH 58 23.145 -16.228 17.227 1.00 39.39 O HETATM 1701 O HOH 59 31.040 1.455 20.939 1.00 16.33 O HETATM 1702 O HOH 60 31.856 -9.243 -0.705 1.00 18.77 O HETATM 1703 O HOH 61 25.886 4.809 21.815 1.00 26.66 O HETATM 1704 O HOH 62 46.861 -7.159 15.807 1.00 19.20 O HETATM 1705 O HOH 63 34.613 3.369 -8.955 1.00 29.56 O HETATM 1706 O HOH 64 46.005 10.514 17.507 1.00 23.25 O HETATM 1707 O HOH 65 29.327 17.849 7.053 1.00 32.07 O HETATM 1708 O HOH 66 28.343 6.651 21.612 1.00 30.66 O HETATM 1709 O HOH 67 34.094 -11.188 -0.989 1.00 25.44 O HETATM 1710 O HOH 68 44.274 -11.218 20.170 1.00 34.62 O HETATM 1711 O HOH 69 37.313 -9.981 21.261 1.00 16.52 O HETATM 1712 O HOH 70 42.798 -5.621 18.392 1.00 23.14 O HETATM 1713 O HOH 71 20.838 -9.595 1.637 1.00 26.05 O HETATM 1714 O HOH 72 44.316 8.502 18.291 1.00 35.04 O HETATM 1715 O HOH 73 41.223 -3.565 17.778 1.00 28.19 O HETATM 1716 O HOH 74 42.355 -0.326 2.225 1.00 30.85 O HETATM 1717 O HOH 75 30.736 13.402 1.805 1.00 43.41 O HETATM 1718 O HOH 76 34.925 -9.163 -2.507 1.00 20.72 O HETATM 1719 O HOH 77 33.966 -7.592 20.011 1.00 20.20 O HETATM 1720 O HOH 78 33.052 -15.112 15.445 1.00 23.24 O HETATM 1721 O HOH 79 16.462 0.383 9.682 1.00 14.28 O HETATM 1722 O HOH 80 37.299 22.341 -3.932 1.00 24.99 O HETATM 1723 O HOH 81 30.052 21.139 2.718 1.00 34.47 O HETATM 1724 O HOH 82 28.395 15.801 12.951 1.00 28.28 O HETATM 1725 O HOH 83 28.984 -14.348 5.782 1.00 24.43 O HETATM 1726 O HOH 84 35.903 -15.350 6.641 1.00 28.11 O HETATM 1727 O HOH 85 33.133 -9.486 21.841 1.00 27.67 O HETATM 1728 O HOH 86 45.900 7.063 11.468 1.00 28.91 O HETATM 1729 O HOH 87 46.578 4.617 9.820 1.00 25.75 O HETATM 1730 O HOH 88 35.417 6.064 -8.421 1.00 26.63 O HETATM 1731 O HOH 89 47.245 3.614 0.388 1.00 32.21 O HETATM 1732 O HOH 90 28.241 12.701 15.627 1.00 22.62 O HETATM 1733 O HOH 91 29.668 -12.003 4.560 1.00 32.53 O HETATM 1734 O HOH 92 39.750 -10.885 21.713 1.00 32.04 O HETATM 1735 O HOH 93 27.655 -17.022 7.975 1.00 30.56 O HETATM 1736 O HOH 94 32.782 5.870 -7.230 1.00 35.25 O HETATM 1737 O HOH 95 31.796 19.569 6.706 1.00 37.19 O HETATM 1738 O HOH 96 36.859 13.495 17.879 1.00 25.37 O HETATM 1739 O HOH 97 43.802 5.868 18.512 1.00 32.96 O HETATM 1740 O HOH 98 37.001 8.138 -9.512 1.00 33.16 O HETATM 1741 O HOH 99 20.920 16.143 7.948 1.00 33.83 O HETATM 1742 O HOH 100 50.020 3.083 3.343 1.00 33.85 O HETATM 1743 O HOH 101 42.092 -5.715 20.994 1.00 33.41 O HETATM 1744 O HOH 102 40.881 13.870 18.638 1.00 32.50 O HETATM 1745 O HOH 103 49.322 7.145 11.146 1.00 33.28 O HETATM 1746 O HOH 104 15.714 -15.260 12.307 1.00 32.62 O HETATM 1747 O HOH 105 39.733 -22.261 18.408 1.00 30.71 O HETATM 1748 O HOH 106 49.733 7.975 21.957 1.00 31.73 O HETATM 1749 O HOH 107 18.026 12.113 7.660 1.00 32.03 O HETATM 1750 O HOH 108 31.052 20.410 -0.439 1.00 36.72 O HETATM 1751 O HOH 109 25.183 12.706 14.970 1.00 35.93 O HETATM 1752 O HOH 110 32.482 12.591 19.163 1.00 38.48 O HETATM 1753 O HOH 111 43.988 -0.315 0.016 1.00 32.50 O HETATM 1754 O HOH 112 26.264 16.148 11.581 1.00 27.96 O HETATM 1755 O HOH 113 26.330 18.839 4.283 1.00 30.18 O HETATM 1756 O HOH 114 47.160 -9.617 17.400 1.00 33.56 O HETATM 1757 O HOH 115 31.720 18.129 16.029 1.00 36.99 O HETATM 1758 O HOH 116 44.027 2.175 18.096 1.00 27.97 O HETATM 1759 O HOH 117 30.560 21.077 10.004 1.00 35.62 O HETATM 1760 O HOH 118 33.817 13.188 17.034 1.00 35.42 O HETATM 1761 O HOH 119 27.806 19.052 8.573 1.00 41.47 O HETATM 1762 O HOH 120 21.182 -9.270 4.906 1.00 39.03 O HETATM 1763 O HOH 121 20.271 12.473 12.795 1.00 35.58 O HETATM 1764 O HOH 122 27.603 -1.473 12.854 1.00 41.75 O HETATM 1765 O HOH 123 35.633 -19.511 18.525 1.00 37.88 O HETATM 1766 O HOH 124 42.659 -6.396 -3.231 1.00 34.68 O HETATM 1767 O HOH 125 42.826 -0.749 -2.761 1.00 44.25 O HETATM 1768 O HOH 126 42.506 -2.087 15.955 1.00 32.71 O HETATM 1769 O HOH 127 20.465 -5.516 12.856 1.00 34.03 O HETATM 1770 O HOH 128 43.225 -8.151 20.276 1.00 32.56 O HETATM 1771 O HOH 129 27.172 2.594 0.045 1.00 13.70 O HETATM 1772 O HOH 130 27.560 -1.796 -4.946 1.00 10.81 O HETATM 1773 O HOH 131 27.918 0.968 -5.100 1.00 13.79 O HETATM 1774 O HOH 132 28.043 -5.122 1.187 1.00 11.87 O HETATM 1775 O HOH 133 26.846 2.367 -2.705 1.00 20.56 O HETATM 1776 O HOH 134 21.973 -1.169 4.306 1.00 29.98 O HETATM 1777 O HOH 135 25.040 -4.324 -5.046 1.00 29.39 O HETATM 1778 O HOH 136 24.912 -1.092 -6.320 1.00 18.71 O HETATM 1779 O HOH 137 24.069 -4.223 -1.523 1.00 30.90 O HETATM 1780 O HOH 138 19.094 2.253 2.796 1.00 25.41 O HETATM 1781 CA ACE A 139 28.927 -4.924 -3.580 1.00 0.03 C HETATM 1782 C ACE A 139 28.721 -4.085 -2.330 1.00 0.18 C HETATM 1783 O ACE A 139 29.173 -4.497 -1.256 1.00 -0.40 O HETATM 1784 N ACE A 139 28.040 -2.951 -2.439 1.00 -0.26 N HETATM 1785 CA ACE A 139 27.808 -2.081 -1.308 1.00 0.15 C HETATM 1786 C ACE A 139 26.336 -1.977 -0.945 1.00 0.21 C HETATM 1787 O ACE A 139 25.456 -2.090 -1.805 1.00 -0.39 O HETATM 1788 N ACE A 139 26.094 -1.817 0.348 1.00 -0.26 N HETATM 1789 CA ACE A 139 24.769 -1.640 0.882 1.00 0.13 C HETATM 1790 C ACE A 139 24.547 -0.142 0.941 1.00 0.20 C HETATM 1791 O ACE A 139 25.503 0.628 0.976 1.00 -0.39 O HETATM 1792 N ACE A 139 23.286 0.270 0.908 1.00 -0.26 N HETATM 1793 CA ACE A 139 22.930 1.680 0.976 1.00 0.13 C HETATM 1794 C ACE A 139 22.367 1.939 2.369 1.00 0.20 C HETATM 1795 O ACE A 139 21.629 1.104 2.904 1.00 -0.39 O HETATM 1796 N ACE A 139 22.701 3.093 2.933 1.00 -0.27 N HETATM 1797 CA ACE A 139 22.210 3.468 4.247 1.00 0.08 C HETATM 1798 C ACE A 139 21.160 4.554 4.096 1.00 0.06 C HETATM 1799 OXT ACE A 139 21.131 5.488 4.927 1.00 -0.57 O HETATM 1800 O ACE A 139 20.385 4.487 3.111 1.00 -0.57 O HETATM 1801 H25 ACE A 139 21.764 2.590 4.737 1.00 0.07 H HETATM 1802 H26 ACE A 139 23.044 3.845 4.858 1.00 0.07 H HETATM 1803 H24 ACE A 139 23.305 3.720 2.441 1.00 0.19 H HETATM 1804 CB ACE A 139 21.840 2.002 -0.050 1.00 -0.00 C HETATM 1805 CG ACE A 139 22.222 1.721 -1.492 1.00 0.00 C HETATM 1806 CD ACE A 139 23.209 2.733 -2.056 1.00 0.04 C HETATM 1807 OE1 ACE A 139 23.118 3.932 -1.697 1.00 -0.57 O HETATM 1808 OE2 ACE A 139 24.063 2.337 -2.887 1.00 -0.57 O HETATM 1809 H22 ACE A 139 21.310 1.742 -2.106 1.00 0.04 H HETATM 1810 H23 ACE A 139 22.677 0.721 -1.545 1.00 0.04 H HETATM 1811 H20 ACE A 139 21.593 3.070 0.037 1.00 0.03 H HETATM 1812 H21 ACE A 139 20.952 1.399 0.193 1.00 0.03 H HETATM 1813 H19 ACE A 139 23.816 2.305 0.793 1.00 0.08 H HETATM 1814 H18 ACE A 139 22.557 -0.410 0.834 1.00 0.19 H HETATM 1815 CB ACE A 139 24.690 -2.232 2.288 1.00 -0.00 C HETATM 1816 CG ACE A 139 24.302 -3.680 2.299 1.00 0.00 C HETATM 1817 CD ACE A 139 22.880 -3.891 1.791 1.00 0.04 C HETATM 1818 OE1 ACE A 139 21.933 -3.372 2.430 1.00 -0.57 O HETATM 1819 OE2 ACE A 139 22.712 -4.565 0.756 1.00 -0.57 O HETATM 1820 H16 ACE A 139 24.372 -4.059 3.329 1.00 0.04 H HETATM 1821 H17 ACE A 139 24.996 -4.239 1.655 1.00 0.04 H HETATM 1822 H14 ACE A 139 23.943 -1.666 2.864 1.00 0.03 H HETATM 1823 H15 ACE A 139 25.676 -2.131 2.766 1.00 0.03 H HETATM 1824 H13 ACE A 139 24.021 -2.119 0.233 1.00 0.08 H HETATM 1825 H12 ACE A 139 26.867 -1.819 0.982 1.00 0.19 H HETATM 1826 CB ACE A 139 28.357 -0.679 -1.593 1.00 0.04 C HETATM 1827 CG ACE A 139 29.872 -0.626 -1.667 1.00 -0.00 C HETATM 1828 CD2 ACE A 139 30.539 -0.655 -2.898 1.00 -0.02 C HETATM 1829 CE2 ACE A 139 31.937 -0.553 -2.963 1.00 0.01 C HETATM 1830 CZ ACE A 139 32.665 -0.418 -1.785 1.00 0.17 C HETATM 1831 CE1 ACE A 139 32.019 -0.396 -0.557 1.00 0.01 C HETATM 1832 CD1 ACE A 139 30.632 -0.503 -0.507 1.00 -0.02 C HETATM 1833 H8 ACE A 139 30.133 -0.490 0.455 1.00 0.07 H HETATM 1834 H10 ACE A 139 32.591 -0.296 0.358 1.00 0.07 H HETATM 1835 OH ACE A 139 34.028 -0.259 -1.833 1.00 -0.20 O HETATM 1836 P ACE A 139 35.092 -1.433 -1.551 1.00 0.13 P HETATM 1837 O3P ACE A 139 36.115 -0.710 -0.765 1.00 -0.67 O HETATM 1838 O2P ACE A 139 34.490 -2.496 -0.748 1.00 -0.67 O HETATM 1839 O1P ACE A 139 35.600 -1.987 -2.821 1.00 -0.67 O HETATM 1840 H11 ACE A 139 32.444 -0.579 -3.921 1.00 0.07 H HETATM 1841 H9 ACE A 139 29.967 -0.758 -3.813 1.00 0.07 H HETATM 1842 H6 ACE A 139 28.024 -0.005 -0.790 1.00 0.06 H HETATM 1843 H7 ACE A 139 27.949 -0.334 -2.555 1.00 0.06 H HETATM 1844 H5 ACE A 139 28.345 -2.499 -0.444 1.00 0.08 H HETATM 1845 H4 ACE A 139 27.675 -2.690 -3.333 1.00 0.19 H HETATM 1846 H1 ACE A 139 28.467 -4.418 -4.441 1.00 0.05 H HETATM 1847 H2 ACE A 139 28.459 -5.910 -3.441 1.00 0.05 H HETATM 1848 H3 ACE A 139 30.004 -5.052 -3.762 1.00 0.05 H CONECT 1 2 15 16 17 CONECT 15 1 CONECT 16 1 CONECT 17 1 CONECT 1781 1782 1846 1847 1848 CONECT 1782 1781 1783 1784 CONECT 1783 1782 CONECT 1784 1782 1785 1845 CONECT 1785 1784 1786 1826 1844 CONECT 1786 1785 1787 1788 CONECT 1787 1786 CONECT 1788 1786 1789 1825 CONECT 1789 1788 1790 1815 1824 CONECT 1790 1789 1791 1792 CONECT 1791 1790 CONECT 1792 1790 1793 1814 CONECT 1793 1792 1794 1804 1813 CONECT 1794 1793 1795 1796 CONECT 1795 1794 CONECT 1796 1794 1797 1803 CONECT 1797 1796 1798 1801 1802 CONECT 1798 1797 1799 1800 CONECT 1799 1798 CONECT 1800 1798 CONECT 1801 1797 CONECT 1802 1797 CONECT 1803 1796 CONECT 1804 1793 1805 1811 1812 CONECT 1805 1804 1806 1809 1810 CONECT 1806 1805 1807 1808 CONECT 1807 1806 CONECT 1808 1806 CONECT 1809 1805 CONECT 1810 1805 CONECT 1811 1804 CONECT 1812 1804 CONECT 1813 1793 CONECT 1814 1792 CONECT 1815 1789 1816 1822 1823 CONECT 1816 1815 1817 1820 1821 CONECT 1817 1816 1818 1819 CONECT 1818 1817 CONECT 1819 1817 CONECT 1820 1816 CONECT 1821 1816 CONECT 1822 1815 CONECT 1823 1815 CONECT 1824 1789 CONECT 1825 1788 CONECT 1826 1785 1827 1842 1843 CONECT 1827 1826 1828 1832 CONECT 1828 1827 1829 1841 CONECT 1829 1828 1830 1840 CONECT 1830 1829 1831 1835 CONECT 1831 1830 1832 1834 CONECT 1832 1827 1831 1833 CONECT 1833 1832 CONECT 1834 1831 CONECT 1835 1830 1836 CONECT 1836 1835 1837 1838 1839 CONECT 1837 1836 CONECT 1838 1836 CONECT 1839 1836 CONECT 1840 1829 CONECT 1841 1828 CONECT 1842 1826 CONECT 1843 1826 CONECT 1844 1785 CONECT 1845 1784 CONECT 1846 1781 CONECT 1847 1781 CONECT 1848 1781 MASTER 0 0 0 0 0 0 0 0 1847 1 72 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1lkl
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1bhf
RCSB PDB
PDBbind
108aa, >1BHF_1|Chain... at 100%
1ijr
RCSB PDB
PDBbind
104aa, >1IJR_1|Chain... at 98%
1lkk
RCSB PDB
PDBbind
105aa, >1LKK_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a07
RCSB PDB
PDBbind
4-mer
1a08
RCSB PDB
PDBbind
4-mer
1a09
RCSB PDB
PDBbind
4-mer
1a1e
RCSB PDB
PDBbind
4-mer
1a2c
RCSB PDB
PDBbind
4-mer
1aq7
RCSB PDB
PDBbind
4-mer
1e5j
RCSB PDB
PDBbind
4-mer
1ez9
RCSB PDB
PDBbind
4-mer
1gvk
RCSB PDB
PDBbind
4-mer
1ibc
RCSB PDB
PDBbind
4-mer
1is0
RCSB PDB
PDBbind
4-mer
1jyq
RCSB PDB
PDBbind
4-mer
1lkk
RCSB PDB
PDBbind
4-mer
1m21
RCSB PDB
PDBbind
4-mer
1n51
RCSB PDB
PDBbind
4-mer
1pop
RCSB PDB
PDBbind
4-mer
1ppi
RCSB PDB
PDBbind
4-mer
1s3k
RCSB PDB
PDBbind
4-mer
1tl9
RCSB PDB
PDBbind
4-mer
1ukt
RCSB PDB
PDBbind
4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
2psx
RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
PDBbind
4-mer
3d3x
RCSB PDB
PDBbind
4-mer
3jzg
RCSB PDB
PDBbind
4-mer
3k0k
RCSB PDB
PDBbind
4-mer
3k16
RCSB PDB
PDBbind
4-mer
3mp6
RCSB PDB
PDBbind
4-mer
3nii
RCSB PDB
PDBbind
4-mer
3nij
RCSB PDB
PDBbind
4-mer
3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
PDBbind
4-mer
3nim
RCSB PDB
PDBbind
4-mer
3ny3
RCSB PDB
PDBbind
4-mer
3qmk
RCSB PDB
PDBbind
4-mer
3t1n
RCSB PDB
PDBbind
4-mer
3t4p
RCSB PDB
PDBbind
4-mer
3u3z
RCSB PDB
PDBbind
4-mer
3uec
RCSB PDB
PDBbind
4-mer
3ut5
RCSB PDB
PDBbind
4-mer
3uw4
RCSB PDB
PDBbind
4-mer
3uw5
RCSB PDB
PDBbind
4-mer
3zyb
RCSB PDB
PDBbind
4-mer
4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
4-mer
4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
4-mer
4j45
RCSB PDB
PDBbind
4-mer
4j46
RCSB PDB
PDBbind
4-mer
4j47
RCSB PDB
PDBbind
4-mer
4j48
RCSB PDB
PDBbind
4-mer
4k63
RCSB PDB
PDBbind
4-mer
4k66
RCSB PDB
PDBbind
4-mer
4kom
RCSB PDB
PDBbind
4-mer
4kx8
RCSB PDB
PDBbind
4-mer
4lkd
RCSB PDB
PDBbind
4-mer
4lke
RCSB PDB
PDBbind
4-mer
4lkf
RCSB PDB
PDBbind
4-mer
4mbp
RCSB PDB
PDBbind
4-mer
4q4i
RCSB PDB
PDBbind
4-mer
4trw
RCSB PDB
PDBbind
4-mer
4trz
RCSB PDB
PDBbind
4-mer
4x0z
RCSB PDB
PDBbind
4-mer
4x14
RCSB PDB
PDBbind
4-mer
4z7n
RCSB PDB
PDBbind
4-mer
4z7o
RCSB PDB
PDBbind
4-mer
5ab1
RCSB PDB
PDBbind
4-mer
5ajc
RCSB PDB
PDBbind
4-mer
5azf
RCSB PDB
PDBbind
4-mer
5btv
RCSB PDB
PDBbind
4-mer
5e6o
RCSB PDB
PDBbind
4-mer
5efj
RCSB PDB
PDBbind
4-mer
5f2u
RCSB PDB
PDBbind
4-mer
5f90
RCSB PDB
PDBbind
4-mer
5izj
RCSB PDB
PDBbind
4-mer
5jop
RCSB PDB
PDBbind
4-mer
5jy0
RCSB PDB
PDBbind
4-mer
5tdb
RCSB PDB
PDBbind
4-mer
5vi6
RCSB PDB
PDBbind
4-mer
5wxp
RCSB PDB
PDBbind
4-mer
5yzd
RCSB PDB
PDBbind
4-mer
5zmq
RCSB PDB
PDBbind
4-mer
5zms
RCSB PDB
PDBbind
4-mer
6cct
RCSB PDB
PDBbind
4-mer
6ccu
RCSB PDB
PDBbind
4-mer
6cd8
RCSB PDB
PDBbind
4-mer
6cd9
RCSB PDB
PDBbind
4-mer
6cdc
RCSB PDB
PDBbind
4-mer
6m8w
RCSB PDB
PDBbind
4-mer
6m8y
RCSB PDB
PDBbind
4-mer
6m9f
RCSB PDB
PDBbind
4-mer
6msy
RCSB PDB
PDBbind
4-mer
6mu3
RCSB PDB
PDBbind
4-mer
6pu3
RCSB PDB
PDBbind
4-mer
6prg
RCSB PDB
PDBbind
4-mer
6n3f
RCSB PDB
PDBbind
4-mer
6jjn
RCSB PDB
PDBbind
4-mer
6jjm
RCSB PDB
PDBbind
4-mer
6hop
RCSB PDB
PDBbind
4-mer
Entry Information
PDB ID
1lkl
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
tyrosine kinase p56
Ligand Name
4-mer
EC.Number
E.C.2.7.1.112
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=1540nM
Release Year
1996
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v256 pp. 601-10, 1996
Ligand Properties
Formula
C
2
3
H
3
2
N
4
O
1
4
P
Molecular Weight
619.492
Exact Mass
619.165
No. of atoms
74
No. of bonds
74
Polar Surface Area
311.81
LOGP Value
0.89 (
Computed with XLOGP3
)
-0.77 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 1
Canonical SMILES
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)CCC(=O)O)CCC(=O)O)Cc1ccc(cc1)OP(O)(O)O
InChI String
InChI=1S/C23H33N4O14P/c1-12(28)25-17(10-13-2-4-14(5-3-13)41-42(38,39)40)23(37)27-16(7-9-19(31)32)22(36)26-15(6-8-18(29)30)21(35)24-11-20(33)34/h2-5,15-17,38-40,42H,6-11H2,1H3,(H,24,35)(H,25,28)(H,26,36)(H,27,37)(H,29,30)(H,31,32)(H,33,34)/t15-,16-,17-/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):
P06239
Entrez Gene ID
NCBI Entrez Gene ID:
3932
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2025 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓