Browse entries in the PDBbind-CN Database
HEADER 3WDC_COMPLEX COMPND 3WDC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 147 MET PHE GLU ARG PHE THR ASP ARG ALA ARG ARG VAL VAL SEQRES 2 A 147 VAL LEU ALA GLN GLU GLU ALA ARG MET LEU ASN HIS ASN SEQRES 3 A 147 TYR ILE GLY THR GLU HIS ILE LEU LEU GLY LEU ILE HIS SEQRES 4 A 147 GLU GLY GLU GLY VAL ALA ALA LYS SER LEU GLU SER LEU SEQRES 5 A 147 GLY ILE SER LEU GLU GLY VAL ARG SER GLN VAL GLU GLU SEQRES 6 A 147 ILE ILE GLY GLN GLY GLN GLN ALA PRO SER GLY HIS ILE SEQRES 7 A 147 PRO PHE THR PRO ARG ALA LYS LYS VAL LEU GLU LEU SER SEQRES 8 A 147 LEU ARG GLU ALA LEU GLN LEU GLY HIS ASN TYR ILE GLY SEQRES 9 A 147 THR GLU HIS ILE LEU LEU GLY LEU ILE ARG GLU GLY GLU SEQRES 10 A 147 GLY VAL ALA ALA GLN VAL LEU VAL LYS LEU GLY ALA GLU SEQRES 11 A 147 LEU THR ARG VAL ARG GLN GLN VAL ILE GLN LEU LEU SER SEQRES 12 A 147 GLY TYR LEU GLU HET WRP A 315 159 ATOM 1 N MET A 1 -26.065 6.335 -4.250 1.00 8.81 N ATOM 2 CA MET A 1 -25.325 5.129 -4.589 1.00 8.59 C ATOM 3 C MET A 1 -23.891 5.112 -4.040 1.00 6.87 C ATOM 4 O MET A 1 -23.238 4.067 -4.082 1.00 7.38 O ATOM 5 CB MET A 1 -25.309 4.892 -6.087 1.00 8.99 C ATOM 6 CG MET A 1 -26.708 4.676 -6.635 1.00 8.95 C ATOM 7 SD MET A 1 -27.739 6.179 -6.575 1.00 9.79 S ATOM 8 CE MET A 1 -28.918 5.745 -5.289 1.00 13.84 C ATOM 9 HA MET A 1 -25.861 4.315 -4.100 1.00 0.00 H ATOM 10 HB2 MET A 1 -24.867 5.759 -6.578 1.00 0.00 H ATOM 11 HB3 MET A 1 -24.706 4.009 -6.299 1.00 0.00 H ATOM 12 HG2 MET A 1 -27.195 3.897 -6.048 1.00 0.00 H ATOM 13 HG3 MET A 1 -26.628 4.351 -7.672 1.00 0.00 H ATOM 14 HE1 MET A 1 -29.469 4.853 -5.589 1.00 0.00 H ATOM 15 HE2 MET A 1 -28.384 5.548 -4.359 1.00 0.00 H ATOM 16 HE3 MET A 1 -29.614 6.571 -5.142 1.00 0.00 H ATOM 17 HN3 MET A 1 -25.573 7.164 -4.641 1.00 0.00 H ATOM 18 HN2 MET A 1 -26.127 6.423 -3.216 1.00 0.00 H ATOM 19 HN1 MET A 1 -27.022 6.277 -4.652 1.00 0.00 H ATOM 20 N PHE A 2 -23.387 6.247 -3.502 1.00 7.21 N ATOM 21 CA PHE A 2 -22.031 6.204 -2.901 1.00 7.77 C ATOM 22 C PHE A 2 -21.953 5.222 -1.742 1.00 7.44 C ATOM 23 O PHE A 2 -20.849 4.750 -1.427 1.00 8.90 O ATOM 24 CB PHE A 2 -21.590 7.593 -2.455 1.00 8.35 C ATOM 25 CG PHE A 2 -21.180 8.508 -3.587 1.00 7.35 C ATOM 26 CD1 PHE A 2 -20.240 8.123 -4.542 1.00 7.30 C ATOM 27 CD2 PHE A 2 -21.705 9.808 -3.651 1.00 8.13 C ATOM 28 CE1 PHE A 2 -19.818 8.993 -5.554 1.00 7.41 C ATOM 29 CE2 PHE A 2 -21.302 10.670 -4.667 1.00 7.68 C ATOM 30 CZ PHE A 2 -20.343 10.254 -5.617 1.00 7.67 C ATOM 31 HA PHE A 2 -21.348 5.853 -3.675 1.00 0.00 H ATOM 32 HB2 PHE A 2 -22.418 8.060 -1.921 1.00 0.00 H ATOM 33 HB3 PHE A 2 -20.741 7.482 -1.781 1.00 0.00 H ATOM 34 HD2 PHE A 2 -22.427 10.142 -2.906 1.00 0.00 H ATOM 35 HE2 PHE A 2 -21.729 11.671 -4.730 1.00 0.00 H ATOM 36 HZ PHE A 2 -20.021 10.939 -6.401 1.00 0.00 H ATOM 37 HE1 PHE A 2 -19.078 8.668 -6.285 1.00 0.00 H ATOM 38 HD1 PHE A 2 -19.822 7.117 -4.499 1.00 0.00 H ATOM 39 H PHE A 2 -23.938 7.129 -3.510 1.00 0.00 H ATOM 40 N GLU A 3 -23.071 4.908 -1.115 1.00 8.68 N ATOM 41 CA GLU A 3 -23.024 3.942 -0.037 1.00 11.69 C ATOM 42 C GLU A 3 -22.621 2.539 -0.518 1.00 9.84 C ATOM 43 O GLU A 3 -22.245 1.728 0.308 1.00 13.29 O ATOM 44 CB GLU A 3 -24.376 3.883 0.680 1.00 15.70 C ATOM 45 CG GLU A 3 -25.518 3.224 -0.056 1.00 16.49 C ATOM 46 CD GLU A 3 -26.217 4.080 -1.102 1.00 13.73 C ATOM 47 OE1 GLU A 3 -25.808 5.236 -1.370 1.00 11.63 O ATOM 48 OE2 GLU A 3 -27.234 3.600 -1.652 1.00 22.21 O ATOM 49 HA GLU A 3 -22.254 4.277 0.658 1.00 0.00 H ATOM 50 HB2 GLU A 3 -24.229 3.339 1.613 1.00 0.00 H ATOM 51 HB3 GLU A 3 -24.675 4.907 0.901 1.00 0.00 H ATOM 52 HG2 GLU A 3 -25.126 2.338 -0.556 1.00 0.00 H ATOM 53 HG3 GLU A 3 -26.262 2.924 0.682 1.00 0.00 H ATOM 54 H GLU A 3 -23.972 5.348 -1.391 1.00 0.00 H ATOM 55 N ARG A 4 -22.719 2.260 -1.822 1.00 8.49 N ATOM 56 CA ARG A 4 -22.289 0.960 -2.319 1.00 9.04 C ATOM 57 C ARG A 4 -20.835 0.964 -2.731 1.00 7.34 C ATOM 58 O ARG A 4 -20.313 -0.070 -3.117 1.00 9.71 O ATOM 59 CB ARG A 4 -23.175 0.600 -3.472 1.00 12.33 C ATOM 60 CG ARG A 4 -24.632 0.376 -3.036 1.00 17.18 C ATOM 61 CD ARG A 4 -25.631 0.529 -4.167 1.00 22.40 C ATOM 62 NE ARG A 4 -25.244 -0.043 -5.452 1.00 28.94 N ATOM 63 CZ ARG A 4 -25.922 0.171 -6.571 1.00 30.82 C ATOM 64 NH1 ARG A 4 -27.014 0.923 -6.554 1.00 36.77 N ATOM 65 NH2 ARG A 4 -25.511 -0.361 -7.703 1.00 29.33 N ATOM 66 HA ARG A 4 -22.374 0.218 -1.525 1.00 0.00 H ATOM 67 HB2 ARG A 4 -23.147 1.409 -4.203 1.00 0.00 H ATOM 68 HB3 ARG A 4 -22.801 -0.315 -3.930 1.00 0.00 H ATOM 69 HG2 ARG A 4 -24.720 -0.632 -2.631 1.00 0.00 H ATOM 70 HG3 ARG A 4 -24.876 1.101 -2.259 1.00 0.00 H ATOM 71 HD2 ARG A 4 -25.804 1.595 -4.316 1.00 0.00 H ATOM 72 HD3 ARG A 4 -26.560 0.051 -3.857 1.00 0.00 H ATOM 73 HE ARG A 4 -24.398 -0.646 -5.492 1.00 0.00 H ATOM 74 HH12 ARG A 4 -27.544 1.090 -7.433 1.00 0.00 H ATOM 75 HH11 ARG A 4 -27.340 1.346 -5.662 1.00 0.00 H ATOM 76 HH22 ARG A 4 -26.044 -0.193 -8.580 1.00 0.00 H ATOM 77 HH21 ARG A 4 -24.654 -0.950 -7.720 1.00 0.00 H ATOM 78 H ARG A 4 -23.101 2.969 -2.480 1.00 0.00 H ATOM 79 N PHE A 5 -20.144 2.121 -2.633 1.00 6.53 N ATOM 80 CA PHE A 5 -18.722 2.149 -2.918 1.00 6.38 C ATOM 81 C PHE A 5 -17.943 1.543 -1.766 1.00 6.65 C ATOM 82 O PHE A 5 -18.269 1.763 -0.588 1.00 8.88 O ATOM 83 CB PHE A 5 -18.256 3.606 -3.125 1.00 6.44 C ATOM 84 CG PHE A 5 -18.594 4.202 -4.486 1.00 6.26 C ATOM 85 CD1 PHE A 5 -19.843 4.057 -5.083 1.00 6.06 C ATOM 86 CD2 PHE A 5 -17.628 4.983 -5.156 1.00 7.16 C ATOM 87 CE1 PHE A 5 -20.110 4.608 -6.344 1.00 7.14 C ATOM 88 CE2 PHE A 5 -17.894 5.536 -6.400 1.00 7.32 C ATOM 89 CZ PHE A 5 -19.139 5.332 -6.993 1.00 7.34 C ATOM 90 HA PHE A 5 -18.540 1.570 -3.824 1.00 0.00 H ATOM 91 HB2 PHE A 5 -18.725 4.224 -2.359 1.00 0.00 H ATOM 92 HB3 PHE A 5 -17.173 3.636 -3.002 1.00 0.00 H ATOM 93 HD2 PHE A 5 -16.658 5.154 -4.689 1.00 0.00 H ATOM 94 HE2 PHE A 5 -17.134 6.127 -6.911 1.00 0.00 H ATOM 95 HZ PHE A 5 -19.344 5.750 -7.979 1.00 0.00 H ATOM 96 HE1 PHE A 5 -21.085 4.463 -6.808 1.00 0.00 H ATOM 97 HD1 PHE A 5 -20.626 3.506 -4.562 1.00 0.00 H ATOM 98 H PHE A 5 -20.633 2.995 -2.352 1.00 0.00 H ATOM 99 N THR A 6 -16.904 0.784 -2.094 1.00 6.51 N ATOM 100 CA THR A 6 -15.991 0.282 -1.059 1.00 7.21 C ATOM 101 C THR A 6 -15.316 1.444 -0.351 1.00 7.39 C ATOM 102 O THR A 6 -15.284 2.574 -0.844 1.00 7.12 O ATOM 103 CB THR A 6 -14.911 -0.617 -1.659 1.00 8.13 C ATOM 104 OG1 THR A 6 -14.080 0.201 -2.499 1.00 8.28 O ATOM 105 CG2 THR A 6 -15.519 -1.826 -2.411 1.00 9.74 C ATOM 106 HA THR A 6 -16.584 -0.298 -0.352 1.00 0.00 H ATOM 107 HB THR A 6 -14.303 -1.056 -0.868 1.00 0.00 H ATOM 108 HG1 THR A 6 -13.369 -0.358 -2.902 1.00 0.00 H ATOM 109 HG23 THR A 6 -16.136 -2.406 -1.725 1.00 0.00 H ATOM 110 HG21 THR A 6 -16.132 -1.467 -3.238 1.00 0.00 H ATOM 111 HG22 THR A 6 -14.716 -2.453 -2.798 1.00 0.00 H ATOM 112 H THR A 6 -16.735 0.543 -3.092 1.00 0.00 H ATOM 113 N ASP A 7 -14.731 1.172 0.797 1.00 8.19 N ATOM 114 CA ASP A 7 -13.968 2.189 1.504 1.00 10.53 C ATOM 115 C ASP A 7 -12.933 2.836 0.626 1.00 9.09 C ATOM 116 O ASP A 7 -12.772 4.052 0.615 1.00 10.16 O ATOM 117 CB ASP A 7 -13.241 1.542 2.668 1.00 13.42 C ATOM 118 CG ASP A 7 -14.134 1.333 3.834 1.00 18.38 C ATOM 119 OD1 ASP A 7 -13.579 1.042 4.896 1.00 20.76 O ATOM 120 OD2 ASP A 7 -15.372 1.459 3.697 1.00 24.20 O ATOM 121 HA ASP A 7 -14.673 2.951 1.836 1.00 0.00 H ATOM 122 HB2 ASP A 7 -12.850 0.577 2.346 1.00 0.00 H ATOM 123 HB3 ASP A 7 -12.414 2.186 2.968 1.00 0.00 H ATOM 124 H ASP A 7 -14.816 0.218 1.203 1.00 0.00 H ATOM 125 N ARG A 8 -12.155 2.022 -0.090 1.00 9.31 N ATOM 126 CA ARG A 8 -11.114 2.574 -0.915 1.00 9.68 C ATOM 127 C ARG A 8 -11.671 3.343 -2.092 1.00 8.51 C ATOM 128 O ARG A 8 -11.138 4.405 -2.444 1.00 10.48 O ATOM 129 CB ARG A 8 -10.183 1.519 -1.389 1.00 9.95 C ATOM 130 CG ARG A 8 -8.985 2.141 -2.024 1.00 10.03 C ATOM 131 CD ARG A 8 -8.033 1.116 -2.541 1.00 12.71 C ATOM 132 NE ARG A 8 -7.340 0.473 -1.444 1.00 14.01 N ATOM 133 CZ ARG A 8 -7.274 -0.839 -1.273 1.00 15.22 C ATOM 134 NH1 ARG A 8 -7.873 -1.677 -2.133 1.00 15.51 N ATOM 135 NH2 ARG A 8 -6.597 -1.319 -0.243 1.00 18.76 N ATOM 136 HA ARG A 8 -10.559 3.273 -0.290 1.00 0.00 H ATOM 137 HB2 ARG A 8 -9.867 0.909 -0.542 1.00 0.00 H ATOM 138 HB3 ARG A 8 -10.692 0.889 -2.119 1.00 0.00 H ATOM 139 HG2 ARG A 8 -9.311 2.769 -2.853 1.00 0.00 H ATOM 140 HG3 ARG A 8 -8.473 2.756 -1.284 1.00 0.00 H ATOM 141 HD2 ARG A 8 -7.305 1.598 -3.193 1.00 0.00 H ATOM 142 HD3 ARG A 8 -8.585 0.366 -3.107 1.00 0.00 H ATOM 143 HE ARG A 8 -6.864 1.080 -0.746 1.00 0.00 H ATOM 144 HH12 ARG A 8 -7.812 -2.705 -1.985 1.00 0.00 H ATOM 145 HH11 ARG A 8 -8.398 -1.299 -2.947 1.00 0.00 H ATOM 146 HH22 ARG A 8 -6.535 -2.347 -0.094 1.00 0.00 H ATOM 147 HH21 ARG A 8 -6.126 -0.669 0.418 1.00 0.00 H ATOM 148 H ARG A 8 -12.301 0.993 -0.052 1.00 0.00 H ATOM 149 N ALA A 9 -12.780 2.877 -2.682 1.00 7.52 N ATOM 150 CA ALA A 9 -13.391 3.653 -3.785 1.00 6.86 C ATOM 151 C ALA A 9 -13.903 5.009 -3.281 1.00 5.91 C ATOM 152 O ALA A 9 -13.767 6.033 -3.966 1.00 6.52 O ATOM 153 CB ALA A 9 -14.533 2.840 -4.400 1.00 6.88 C ATOM 154 HA ALA A 9 -12.635 3.847 -4.546 1.00 0.00 H ATOM 155 HB1 ALA A 9 -14.140 1.900 -4.787 1.00 0.00 H ATOM 156 HB2 ALA A 9 -15.284 2.635 -3.637 1.00 0.00 H ATOM 157 HB3 ALA A 9 -14.985 3.408 -5.213 1.00 0.00 H ATOM 158 H ALA A 9 -13.206 1.981 -2.369 1.00 0.00 H ATOM 159 N ARG A 10 -14.463 5.063 -2.069 1.00 7.02 N ATOM 160 CA ARG A 10 -14.874 6.353 -1.502 1.00 7.23 C ATOM 161 C ARG A 10 -13.655 7.216 -1.273 1.00 7.78 C ATOM 162 O ARG A 10 -13.702 8.408 -1.581 1.00 8.27 O ATOM 163 CB ARG A 10 -15.611 6.178 -0.177 1.00 8.74 C ATOM 164 CG ARG A 10 -16.972 5.530 -0.283 1.00 9.79 C ATOM 165 CD ARG A 10 -17.653 5.459 1.099 1.00 14.42 C ATOM 166 NE ARG A 10 -18.743 4.511 1.067 1.00 14.50 N ATOM 167 CZ ARG A 10 -19.397 4.130 2.152 1.00 14.68 C ATOM 168 NH1 ARG A 10 -19.078 4.675 3.312 1.00 23.51 N ATOM 169 NH2 ARG A 10 -20.370 3.232 2.081 1.00 18.35 N ATOM 170 HA ARG A 10 -15.551 6.827 -2.213 1.00 0.00 H ATOM 171 HB2 ARG A 10 -14.993 5.561 0.475 1.00 0.00 H ATOM 172 HB3 ARG A 10 -15.739 7.163 0.271 1.00 0.00 H ATOM 173 HG2 ARG A 10 -17.595 6.115 -0.959 1.00 0.00 H ATOM 174 HG3 ARG A 10 -16.858 4.520 -0.678 1.00 0.00 H ATOM 175 HD2 ARG A 10 -18.039 6.444 1.362 1.00 0.00 H ATOM 176 HD3 ARG A 10 -16.923 5.145 1.845 1.00 0.00 H ATOM 177 HE ARG A 10 -19.026 4.110 0.150 1.00 0.00 H ATOM 178 HH12 ARG A 10 -19.580 4.389 4.177 1.00 0.00 H ATOM 179 HH11 ARG A 10 -18.324 5.390 3.361 1.00 0.00 H ATOM 180 HH22 ARG A 10 -20.875 2.943 2.943 1.00 0.00 H ATOM 181 HH21 ARG A 10 -20.628 2.817 1.163 1.00 0.00 H ATOM 182 H ARG A 10 -14.608 4.188 -1.526 1.00 0.00 H ATOM 183 N ARG A 11 -12.558 6.645 -0.770 1.00 8.51 N ATOM 184 CA ARG A 11 -11.336 7.434 -0.587 1.00 10.40 C ATOM 185 C ARG A 11 -10.852 8.015 -1.920 1.00 9.54 C ATOM 186 O ARG A 11 -10.384 9.142 -1.965 1.00 10.19 O ATOM 187 CB ARG A 11 -10.257 6.623 0.119 1.00 10.34 C ATOM 188 CG ARG A 11 -10.552 6.386 1.616 1.00 12.02 C ATOM 189 CD ARG A 11 -9.321 5.984 2.386 1.00 14.58 C ATOM 190 NE ARG A 11 -8.801 4.704 1.933 1.00 14.49 N ATOM 191 CZ ARG A 11 -9.182 3.522 2.407 1.00 13.66 C ATOM 192 NH1 ARG A 11 -10.088 3.461 3.374 1.00 16.20 N ATOM 193 NH2 ARG A 11 -8.622 2.413 1.948 1.00 15.18 N ATOM 194 HA ARG A 11 -11.569 8.278 0.062 1.00 0.00 H ATOM 195 HB2 ARG A 11 -10.173 5.655 -0.375 1.00 0.00 H ATOM 196 HB3 ARG A 11 -9.311 7.157 0.033 1.00 0.00 H ATOM 197 HG2 ARG A 11 -10.949 7.306 2.045 1.00 0.00 H ATOM 198 HG3 ARG A 11 -11.296 5.594 1.706 1.00 0.00 H ATOM 199 HD2 ARG A 11 -9.574 5.909 3.444 1.00 0.00 H ATOM 200 HD3 ARG A 11 -8.554 6.746 2.250 1.00 0.00 H ATOM 201 HE ARG A 11 -8.079 4.714 1.184 1.00 0.00 H ATOM 202 HH12 ARG A 11 -10.389 2.538 3.747 1.00 0.00 H ATOM 203 HH11 ARG A 11 -10.498 4.336 3.759 1.00 0.00 H ATOM 204 HH22 ARG A 11 -8.920 1.488 2.319 1.00 0.00 H ATOM 205 HH21 ARG A 11 -7.884 2.467 1.217 1.00 0.00 H ATOM 206 H ARG A 11 -12.570 5.639 -0.508 1.00 0.00 H ATOM 207 N VAL A 12 -10.962 7.273 -3.025 1.00 9.14 N ATOM 208 CA VAL A 12 -10.626 7.720 -4.417 1.00 7.76 C ATOM 209 C VAL A 12 -11.398 9.006 -4.736 1.00 7.20 C ATOM 210 O VAL A 12 -10.872 9.974 -5.258 1.00 7.92 O ATOM 211 CB VAL A 12 -10.877 6.656 -5.563 1.00 8.61 C ATOM 212 CG1 VAL A 12 -10.913 7.311 -6.967 1.00 7.66 C ATOM 213 CG2 VAL A 12 -9.818 5.540 -5.561 1.00 9.17 C ATOM 214 HA VAL A 12 -9.548 7.880 -4.413 1.00 0.00 H ATOM 215 HB VAL A 12 -11.852 6.219 -5.349 1.00 0.00 H ATOM 216 HG11 VAL A 12 -11.717 8.046 -7.003 1.00 0.00 H ATOM 217 HG12 VAL A 12 -9.960 7.803 -7.162 1.00 0.00 H ATOM 218 HG13 VAL A 12 -11.088 6.543 -7.720 1.00 0.00 H ATOM 219 HG21 VAL A 12 -8.831 5.977 -5.714 1.00 0.00 H ATOM 220 HG22 VAL A 12 -9.842 5.020 -4.603 1.00 0.00 H ATOM 221 HG23 VAL A 12 -10.033 4.835 -6.364 1.00 0.00 H ATOM 222 H VAL A 12 -11.311 6.300 -2.910 1.00 0.00 H ATOM 223 N VAL A 13 -12.707 8.921 -4.547 1.00 5.94 N ATOM 224 CA VAL A 13 -13.567 10.049 -4.910 1.00 6.03 C ATOM 225 C VAL A 13 -13.254 11.278 -4.020 1.00 5.68 C ATOM 226 O VAL A 13 -13.168 12.405 -4.522 1.00 6.05 O ATOM 227 CB VAL A 13 -15.054 9.641 -4.816 1.00 6.27 C ATOM 228 CG1 VAL A 13 -15.961 10.838 -5.120 1.00 7.81 C ATOM 229 CG2 VAL A 13 -15.329 8.505 -5.794 1.00 7.29 C ATOM 230 HA VAL A 13 -13.364 10.331 -5.943 1.00 0.00 H ATOM 231 HB VAL A 13 -15.268 9.303 -3.802 1.00 0.00 H ATOM 232 HG11 VAL A 13 -15.766 11.632 -4.400 1.00 0.00 H ATOM 233 HG12 VAL A 13 -15.756 11.201 -6.127 1.00 0.00 H ATOM 234 HG13 VAL A 13 -17.004 10.529 -5.048 1.00 0.00 H ATOM 235 HG21 VAL A 13 -15.105 8.838 -6.808 1.00 0.00 H ATOM 236 HG22 VAL A 13 -14.700 7.651 -5.543 1.00 0.00 H ATOM 237 HG23 VAL A 13 -16.378 8.217 -5.728 1.00 0.00 H ATOM 238 H VAL A 13 -13.121 8.057 -4.143 1.00 0.00 H ATOM 239 N VAL A 14 -13.082 11.060 -2.715 1.00 6.58 N ATOM 240 CA VAL A 14 -12.694 12.139 -1.824 1.00 7.25 C ATOM 241 C VAL A 14 -11.343 12.723 -2.239 1.00 6.96 C ATOM 242 O VAL A 14 -11.171 13.960 -2.278 1.00 7.97 O ATOM 243 CB VAL A 14 -12.706 11.615 -0.351 1.00 7.81 C ATOM 244 CG1 VAL A 14 -12.120 12.646 0.591 1.00 8.95 C ATOM 245 CG2 VAL A 14 -14.130 11.266 0.083 1.00 8.76 C ATOM 246 HA VAL A 14 -13.410 12.958 -1.891 1.00 0.00 H ATOM 247 HB VAL A 14 -12.093 10.715 -0.310 1.00 0.00 H ATOM 248 HG11 VAL A 14 -11.091 12.858 0.301 1.00 0.00 H ATOM 249 HG12 VAL A 14 -12.710 13.561 0.538 1.00 0.00 H ATOM 250 HG13 VAL A 14 -12.139 12.258 1.610 1.00 0.00 H ATOM 251 HG21 VAL A 14 -14.756 12.156 0.018 1.00 0.00 H ATOM 252 HG22 VAL A 14 -14.528 10.491 -0.572 1.00 0.00 H ATOM 253 HG23 VAL A 14 -14.117 10.903 1.111 1.00 0.00 H ATOM 254 H VAL A 14 -13.228 10.105 -2.331 1.00 0.00 H ATOM 255 N LEU A 15 -10.380 11.881 -2.590 1.00 6.82 N ATOM 256 CA LEU A 15 -9.108 12.390 -3.013 1.00 8.13 C ATOM 257 C LEU A 15 -9.210 13.133 -4.360 1.00 6.78 C ATOM 258 O LEU A 15 -8.541 14.157 -4.525 1.00 7.22 O ATOM 259 CB LEU A 15 -8.115 11.241 -3.067 1.00 8.00 C ATOM 260 CG LEU A 15 -6.720 11.576 -3.458 1.00 7.00 C ATOM 261 CD1 LEU A 15 -6.077 12.578 -2.495 1.00 7.88 C ATOM 262 CD2 LEU A 15 -5.944 10.262 -3.494 1.00 8.13 C ATOM 263 HA LEU A 15 -8.756 13.128 -2.292 1.00 0.00 H ATOM 264 HB2 LEU A 15 -8.080 10.789 -2.076 1.00 0.00 H ATOM 265 HB3 LEU A 15 -8.493 10.512 -3.784 1.00 0.00 H ATOM 266 HG LEU A 15 -6.709 12.061 -4.434 1.00 0.00 H ATOM 267 HD21 LEU A 15 -5.969 9.799 -2.507 1.00 0.00 H ATOM 268 HD22 LEU A 15 -6.400 9.592 -4.223 1.00 0.00 H ATOM 269 HD23 LEU A 15 -4.910 10.460 -3.778 1.00 0.00 H ATOM 270 HD11 LEU A 15 -6.659 13.499 -2.489 1.00 0.00 H ATOM 271 HD12 LEU A 15 -6.056 12.153 -1.491 1.00 0.00 H ATOM 272 HD13 LEU A 15 -5.059 12.792 -2.821 1.00 0.00 H ATOM 273 H LEU A 15 -10.547 10.855 -2.558 1.00 0.00 H ATOM 274 N ALA A 16 -10.046 12.662 -5.296 1.00 6.48 N ATOM 275 CA ALA A 16 -10.239 13.354 -6.568 1.00 5.77 C ATOM 276 C ALA A 16 -10.619 14.815 -6.345 1.00 5.34 C ATOM 277 O ALA A 16 -10.161 15.695 -7.081 1.00 5.76 O ATOM 278 CB ALA A 16 -11.296 12.632 -7.378 1.00 6.67 C ATOM 279 HA ALA A 16 -9.301 13.346 -7.123 1.00 0.00 H ATOM 280 HB1 ALA A 16 -10.972 11.608 -7.565 1.00 0.00 H ATOM 281 HB2 ALA A 16 -12.234 12.622 -6.822 1.00 0.00 H ATOM 282 HB3 ALA A 16 -11.440 13.148 -8.327 1.00 0.00 H ATOM 283 H ALA A 16 -10.570 11.783 -5.112 1.00 0.00 H ATOM 284 N GLN A 17 -11.479 15.093 -5.375 1.00 5.44 N ATOM 285 CA GLN A 17 -11.819 16.482 -5.110 1.00 5.49 C ATOM 286 C GLN A 17 -10.601 17.285 -4.747 1.00 5.60 C ATOM 287 O GLN A 17 -10.443 18.439 -5.174 1.00 6.08 O ATOM 288 CB GLN A 17 -12.870 16.560 -3.993 1.00 5.83 C ATOM 289 CG GLN A 17 -13.205 18.018 -3.678 1.00 6.20 C ATOM 290 CD GLN A 17 -14.415 18.228 -2.791 1.00 6.29 C ATOM 291 OE1 GLN A 17 -15.259 19.085 -3.071 1.00 7.55 O ATOM 292 NE2 GLN A 17 -14.530 17.462 -1.714 1.00 6.93 N ATOM 293 HA GLN A 17 -12.236 16.911 -6.021 1.00 0.00 H ATOM 294 HB2 GLN A 17 -13.775 16.044 -4.314 1.00 0.00 H ATOM 295 HB3 GLN A 17 -12.478 16.079 -3.097 1.00 0.00 H ATOM 296 HG2 GLN A 17 -12.342 18.462 -3.182 1.00 0.00 H ATOM 297 HG3 GLN A 17 -13.385 18.534 -4.621 1.00 0.00 H ATOM 298 HE22 GLN A 17 -13.803 16.748 -1.503 1.00 0.00 H ATOM 299 HE21 GLN A 17 -15.347 17.575 -1.080 1.00 0.00 H ATOM 300 H GLN A 17 -11.904 14.329 -4.812 1.00 0.00 H ATOM 301 N GLU A 18 -9.741 16.736 -3.900 1.00 5.97 N ATOM 302 CA GLU A 18 -8.530 17.445 -3.519 1.00 6.62 C ATOM 303 C GLU A 18 -7.514 17.529 -4.607 1.00 7.03 C ATOM 304 O GLU A 18 -6.735 18.501 -4.629 1.00 9.12 O ATOM 305 CB GLU A 18 -7.996 16.866 -2.211 1.00 7.66 C ATOM 306 CG GLU A 18 -9.050 16.860 -1.102 1.00 8.17 C ATOM 307 CD GLU A 18 -9.845 18.140 -0.965 1.00 8.15 C ATOM 308 OE1 GLU A 18 -9.196 19.211 -0.874 1.00 10.56 O ATOM 309 OE2 GLU A 18 -11.101 18.132 -0.944 1.00 8.45 O ATOM 310 HA GLU A 18 -8.786 18.490 -3.345 1.00 0.00 H ATOM 311 HB2 GLU A 18 -7.669 15.842 -2.389 1.00 0.00 H ATOM 312 HB3 GLU A 18 -7.146 17.465 -1.884 1.00 0.00 H ATOM 313 HG2 GLU A 18 -9.749 16.048 -1.304 1.00 0.00 H ATOM 314 HG3 GLU A 18 -8.543 16.674 -0.155 1.00 0.00 H ATOM 315 H GLU A 18 -9.934 15.793 -3.506 1.00 0.00 H ATOM 316 N GLU A 19 -7.464 16.551 -5.497 1.00 7.78 N ATOM 317 CA GLU A 19 -6.629 16.667 -6.697 1.00 8.80 C ATOM 318 C GLU A 19 -7.020 17.900 -7.487 1.00 7.96 C ATOM 319 O GLU A 19 -6.167 18.659 -7.969 1.00 10.72 O ATOM 320 CB GLU A 19 -6.748 15.415 -7.564 1.00 9.45 C ATOM 321 CG GLU A 19 -6.303 14.102 -6.919 1.00 10.28 C ATOM 322 CD GLU A 19 -4.836 13.962 -6.628 1.00 11.80 C ATOM 323 OE1 GLU A 19 -4.007 14.715 -7.153 1.00 13.27 O ATOM 324 OE2 GLU A 19 -4.516 12.989 -5.895 1.00 12.35 O ATOM 325 HA GLU A 19 -5.589 16.765 -6.386 1.00 0.00 H ATOM 326 HB2 GLU A 19 -7.794 15.307 -7.851 1.00 0.00 H ATOM 327 HB3 GLU A 19 -6.142 15.569 -8.457 1.00 0.00 H ATOM 328 HG2 GLU A 19 -6.839 13.997 -5.976 1.00 0.00 H ATOM 329 HG3 GLU A 19 -6.587 13.291 -7.589 1.00 0.00 H ATOM 330 H GLU A 19 -8.024 15.688 -5.343 1.00 0.00 H ATOM 331 N ALA A 20 -8.327 18.124 -7.616 1.00 6.87 N ATOM 332 CA ALA A 20 -8.816 19.336 -8.316 1.00 6.55 C ATOM 333 C ALA A 20 -8.459 20.583 -7.498 1.00 6.27 C ATOM 334 O ALA A 20 -7.967 21.588 -8.037 1.00 7.61 O ATOM 335 CB ALA A 20 -10.308 19.226 -8.532 1.00 5.93 C ATOM 336 HA ALA A 20 -8.336 19.423 -9.291 1.00 0.00 H ATOM 337 HB1 ALA A 20 -10.522 18.345 -9.137 1.00 0.00 H ATOM 338 HB2 ALA A 20 -10.808 19.136 -7.568 1.00 0.00 H ATOM 339 HB3 ALA A 20 -10.666 20.118 -9.047 1.00 0.00 H ATOM 340 H ALA A 20 -9.009 17.444 -7.223 1.00 0.00 H ATOM 341 N ARG A 21 -8.730 20.552 -6.199 1.00 6.55 N ATOM 342 CA ARG A 21 -8.536 21.765 -5.365 1.00 7.41 C ATOM 343 C ARG A 21 -7.083 22.228 -5.431 1.00 7.71 C ATOM 344 O ARG A 21 -6.795 23.430 -5.535 1.00 9.60 O ATOM 345 CB ARG A 21 -8.919 21.474 -3.924 1.00 7.23 C ATOM 346 CG ARG A 21 -9.182 22.755 -3.165 1.00 8.04 C ATOM 347 CD ARG A 21 -9.484 22.492 -1.701 1.00 8.15 C ATOM 348 NE ARG A 21 -10.532 21.508 -1.491 1.00 7.55 N ATOM 349 CZ ARG A 21 -11.832 21.725 -1.550 1.00 7.66 C ATOM 350 NH1 ARG A 21 -12.669 20.702 -1.346 1.00 9.41 N ATOM 351 NH2 ARG A 21 -12.330 22.927 -1.868 1.00 9.42 N ATOM 352 HA ARG A 21 -9.176 22.558 -5.751 1.00 0.00 H ATOM 353 HB2 ARG A 21 -9.820 20.860 -3.911 1.00 0.00 H ATOM 354 HB3 ARG A 21 -8.105 20.933 -3.441 1.00 0.00 H ATOM 355 HG2 ARG A 21 -8.301 23.394 -3.235 1.00 0.00 H ATOM 356 HG3 ARG A 21 -10.034 23.263 -3.615 1.00 0.00 H ATOM 357 HD2 ARG A 21 -9.793 23.429 -1.239 1.00 0.00 H ATOM 358 HD3 ARG A 21 -8.574 22.134 -1.220 1.00 0.00 H ATOM 359 HE ARG A 21 -10.228 20.538 -1.273 1.00 0.00 H ATOM 360 HH12 ARG A 21 -13.697 20.855 -1.389 1.00 0.00 H ATOM 361 HH11 ARG A 21 -12.292 19.754 -1.145 1.00 0.00 H ATOM 362 HH22 ARG A 21 -13.359 23.070 -1.907 1.00 0.00 H ATOM 363 HH21 ARG A 21 -11.687 23.718 -2.076 1.00 0.00 H ATOM 364 H ARG A 21 -9.080 19.675 -5.764 1.00 0.00 H ATOM 365 N MET A 22 -6.157 21.272 -5.328 1.00 8.68 N ATOM 366 CA MET A 22 -4.730 21.634 -5.295 1.00 11.27 C ATOM 367 C MET A 22 -4.170 22.070 -6.656 1.00 10.47 C ATOM 368 O MET A 22 -3.087 22.628 -6.704 1.00 13.41 O ATOM 369 CB MET A 22 -3.933 20.549 -4.582 1.00 11.36 C ATOM 370 CG MET A 22 -4.309 20.320 -3.119 1.00 11.02 C ATOM 371 SD MET A 22 -3.881 21.660 -2.027 1.00 15.51 S ATOM 372 CE MET A 22 -5.331 22.336 -1.869 1.00 11.64 C ATOM 373 HA MET A 22 -4.621 22.541 -4.701 1.00 0.00 H ATOM 374 HB2 MET A 22 -4.082 19.612 -5.119 1.00 0.00 H ATOM 375 HB3 MET A 22 -2.879 20.824 -4.620 1.00 0.00 H ATOM 376 HG2 MET A 22 -3.798 19.422 -2.773 1.00 0.00 H ATOM 377 HG3 MET A 22 -5.387 20.167 -3.064 1.00 0.00 H ATOM 378 HE1 MET A 22 -5.692 22.652 -2.848 1.00 0.00 H ATOM 379 HE2 MET A 22 -6.024 21.611 -1.441 1.00 0.00 H ATOM 380 HE3 MET A 22 -5.257 23.202 -1.211 1.00 0.00 H ATOM 381 H MET A 22 -6.443 20.274 -5.271 1.00 0.00 H ATOM 382 N LEU A 23 -4.904 21.870 -7.722 1.00 10.86 N ATOM 383 CA LEU A 23 -4.598 22.419 -9.036 1.00 11.76 C ATOM 384 C LEU A 23 -5.347 23.692 -9.327 1.00 9.94 C ATOM 385 O LEU A 23 -5.327 24.183 -10.473 1.00 12.24 O ATOM 386 CB LEU A 23 -4.895 21.399 -10.122 1.00 12.43 C ATOM 387 CG LEU A 23 -4.006 20.169 -10.026 1.00 13.76 C ATOM 388 CD1 LEU A 23 -4.504 19.149 -11.019 1.00 14.85 C ATOM 389 CD2 LEU A 23 -2.527 20.500 -10.201 1.00 17.12 C ATOM 390 HA LEU A 23 -3.534 22.658 -9.029 1.00 0.00 H ATOM 391 HB2 LEU A 23 -5.935 21.086 -10.033 1.00 0.00 H ATOM 392 HB3 LEU A 23 -4.740 21.868 -11.094 1.00 0.00 H ATOM 393 HG LEU A 23 -4.072 19.749 -9.022 1.00 0.00 H ATOM 394 HD21 LEU A 23 -2.370 20.952 -11.181 1.00 0.00 H ATOM 395 HD22 LEU A 23 -2.218 21.199 -9.424 1.00 0.00 H ATOM 396 HD23 LEU A 23 -1.940 19.585 -10.123 1.00 0.00 H ATOM 397 HD11 LEU A 23 -5.535 18.886 -10.782 1.00 0.00 H ATOM 398 HD12 LEU A 23 -4.457 19.569 -12.024 1.00 0.00 H ATOM 399 HD13 LEU A 23 -3.879 18.257 -10.966 1.00 0.00 H ATOM 400 H LEU A 23 -5.757 21.284 -7.624 1.00 0.00 H ATOM 401 N ASN A 24 -6.040 24.219 -8.326 1.00 10.91 N ATOM 402 CA ASN A 24 -6.841 25.431 -8.518 1.00 10.41 C ATOM 403 C ASN A 24 -7.922 25.228 -9.579 1.00 8.75 C ATOM 404 O ASN A 24 -8.223 26.127 -10.357 1.00 10.73 O ATOM 405 CB ASN A 24 -5.966 26.654 -8.843 1.00 13.75 C ATOM 406 CG ASN A 24 -4.910 26.876 -7.791 1.00 13.97 C ATOM 407 OD1 ASN A 24 -4.918 26.273 -6.704 1.00 15.69 O ATOM 408 ND2 ASN A 24 -4.000 27.764 -8.088 1.00 13.44 N ATOM 409 HA ASN A 24 -7.340 25.633 -7.570 1.00 0.00 H ATOM 410 HB2 ASN A 24 -5.479 26.495 -9.805 1.00 0.00 H ATOM 411 HB3 ASN A 24 -6.601 27.538 -8.900 1.00 0.00 H ATOM 412 HD22 ASN A 24 -4.026 28.248 -9.008 1.00 0.00 H ATOM 413 HD21 ASN A 24 -3.249 27.987 -7.404 1.00 0.00 H ATOM 414 H ASN A 24 -6.014 23.765 -7.391 1.00 0.00 H ATOM 415 N HIS A 25 -8.496 24.040 -9.573 1.00 8.03 N ATOM 416 CA HIS A 25 -9.615 23.693 -10.423 1.00 6.91 C ATOM 417 C HIS A 25 -10.925 23.796 -9.701 1.00 6.88 C ATOM 418 O HIS A 25 -10.986 23.629 -8.479 1.00 9.72 O ATOM 419 CB HIS A 25 -9.432 22.268 -10.997 1.00 6.95 C ATOM 420 CG HIS A 25 -8.307 22.151 -11.958 1.00 6.96 C ATOM 421 ND1 HIS A 25 -7.741 20.937 -12.260 1.00 8.88 N ATOM 422 CD2 HIS A 25 -7.650 23.102 -12.688 1.00 9.37 C ATOM 423 CE1 HIS A 25 -6.800 21.140 -13.181 1.00 10.17 C ATOM 424 NE2 HIS A 25 -6.731 22.473 -13.441 1.00 9.85 N ATOM 425 HA HIS A 25 -9.636 24.412 -11.242 1.00 0.00 H ATOM 426 HB2 HIS A 25 -9.249 21.584 -10.168 1.00 0.00 H ATOM 427 HB3 HIS A 25 -10.352 21.982 -11.507 1.00 0.00 H ATOM 428 HD2 HIS A 25 -7.837 24.176 -12.664 1.00 0.00 H ATOM 429 HE1 HIS A 25 -6.188 20.368 -13.648 1.00 0.00 H ATOM 430 H HIS A 25 -8.126 23.316 -8.925 1.00 0.00 H ATOM 431 N ASN A 26 -11.988 24.064 -10.461 1.00 6.80 N ATOM 432 CA ASN A 26 -13.292 24.343 -9.919 1.00 7.28 C ATOM 433 C ASN A 26 -14.353 23.322 -10.271 1.00 5.38 C ATOM 434 O ASN A 26 -15.541 23.536 -9.998 1.00 6.46 O ATOM 435 CB ASN A 26 -13.780 25.751 -10.355 1.00 10.71 C ATOM 436 CG ASN A 26 -12.931 26.854 -9.781 1.00 13.41 C ATOM 437 OD1 ASN A 26 -12.412 27.649 -10.498 1.00 16.72 O ATOM 438 ND2 ASN A 26 -12.848 26.932 -8.451 1.00 17.41 N ATOM 439 HA ASN A 26 -13.159 24.296 -8.838 1.00 0.00 H ATOM 440 HB2 ASN A 26 -13.746 25.813 -11.443 1.00 0.00 H ATOM 441 HB3 ASN A 26 -14.807 25.887 -10.016 1.00 0.00 H ATOM 442 HD22 ASN A 26 -13.316 26.217 -7.858 1.00 0.00 H ATOM 443 HD21 ASN A 26 -12.315 27.708 -8.008 1.00 0.00 H ATOM 444 H ASN A 26 -11.869 24.072 -11.494 1.00 0.00 H ATOM 445 N TYR A 27 -13.938 22.244 -10.907 1.00 5.48 N ATOM 446 CA TYR A 27 -14.805 21.087 -11.145 1.00 5.12 C ATOM 447 C TYR A 27 -13.962 19.859 -10.857 1.00 4.94 C ATOM 448 O TYR A 27 -12.718 19.896 -10.957 1.00 6.50 O ATOM 449 CB TYR A 27 -15.285 20.986 -12.604 1.00 5.71 C ATOM 450 CG TYR A 27 -16.052 22.175 -13.087 1.00 5.58 C ATOM 451 CD1 TYR A 27 -17.439 22.203 -13.036 1.00 6.38 C ATOM 452 CD2 TYR A 27 -15.379 23.336 -13.533 1.00 6.11 C ATOM 453 CE1 TYR A 27 -18.150 23.326 -13.418 1.00 8.20 C ATOM 454 CE2 TYR A 27 -16.066 24.461 -13.933 1.00 7.37 C ATOM 455 CZ TYR A 27 -17.466 24.445 -13.835 1.00 8.08 C ATOM 456 OH TYR A 27 -18.208 25.523 -14.227 1.00 11.63 O ATOM 457 HA TYR A 27 -15.690 21.177 -10.514 1.00 0.00 H ATOM 458 HB3 TYR A 27 -15.925 20.108 -12.692 1.00 0.00 H ATOM 459 HB2 TYR A 27 -14.411 20.862 -13.243 1.00 0.00 H ATOM 460 HD2 TYR A 27 -14.289 23.341 -13.561 1.00 0.00 H ATOM 461 HE2 TYR A 27 -15.539 25.336 -14.314 1.00 0.00 H ATOM 462 HE1 TYR A 27 -19.240 23.325 -13.389 1.00 0.00 H ATOM 463 HD1 TYR A 27 -17.978 21.322 -12.688 1.00 0.00 H ATOM 464 HH TYR A 27 -19.169 25.330 -14.085 1.00 0.00 H ATOM 465 H TYR A 27 -12.958 22.214 -11.253 1.00 0.00 H ATOM 466 N ILE A 28 -14.630 18.753 -10.501 1.00 4.76 N ATOM 467 CA ILE A 28 -13.983 17.434 -10.399 1.00 4.69 C ATOM 468 C ILE A 28 -14.264 16.739 -11.723 1.00 4.20 C ATOM 469 O ILE A 28 -15.431 16.341 -11.977 1.00 4.83 O ATOM 470 CB ILE A 28 -14.525 16.624 -9.216 1.00 4.68 C ATOM 471 CG1 ILE A 28 -14.490 17.388 -7.908 1.00 5.77 C ATOM 472 CG2 ILE A 28 -13.751 15.313 -9.138 1.00 6.22 C ATOM 473 CD1 ILE A 28 -15.136 16.625 -6.773 1.00 6.00 C ATOM 474 HA ILE A 28 -12.913 17.532 -10.216 1.00 0.00 H ATOM 475 HB ILE A 28 -15.582 16.418 -9.386 1.00 0.00 H ATOM 476 HG12 ILE A 28 -13.451 17.588 -7.648 1.00 0.00 H ATOM 477 HG13 ILE A 28 -15.019 18.332 -8.040 1.00 0.00 H ATOM 478 HD11 ILE A 28 -16.179 16.426 -7.018 1.00 0.00 H ATOM 479 HD12 ILE A 28 -14.610 15.682 -6.625 1.00 0.00 H ATOM 480 HD13 ILE A 28 -15.083 17.219 -5.861 1.00 0.00 H ATOM 481 HG21 ILE A 28 -13.886 14.757 -10.066 1.00 0.00 H ATOM 482 HG22 ILE A 28 -12.692 15.526 -8.992 1.00 0.00 H ATOM 483 HG23 ILE A 28 -14.123 14.722 -8.301 1.00 0.00 H ATOM 484 H ILE A 28 -15.645 18.829 -10.288 1.00 0.00 H ATOM 485 N GLY A 29 -13.258 16.665 -12.553 1.00 4.93 N ATOM 486 CA GLY A 29 -13.401 16.020 -13.842 1.00 5.00 C ATOM 487 C GLY A 29 -12.896 14.609 -13.850 1.00 4.62 C ATOM 488 O GLY A 29 -12.343 14.077 -12.878 1.00 5.27 O ATOM 489 HA3 GLY A 29 -12.842 16.593 -14.582 1.00 0.00 H ATOM 490 HA2 GLY A 29 -14.457 16.013 -14.112 1.00 0.00 H ATOM 491 H GLY A 29 -12.341 17.075 -12.284 1.00 0.00 H ATOM 492 N THR A 30 -13.089 13.937 -14.995 1.00 4.79 N ATOM 493 CA THR A 30 -12.595 12.589 -15.129 1.00 5.03 C ATOM 494 C THR A 30 -11.101 12.465 -14.834 1.00 5.27 C ATOM 495 O THR A 30 -10.636 11.457 -14.314 1.00 5.88 O ATOM 496 CB THR A 30 -12.934 12.007 -16.508 1.00 5.63 C ATOM 497 OG1 THR A 30 -12.254 12.725 -17.542 1.00 5.40 O ATOM 498 CG2 THR A 30 -14.428 11.947 -16.765 1.00 6.17 C ATOM 499 HA THR A 30 -13.109 12.000 -14.369 1.00 0.00 H ATOM 500 HB THR A 30 -12.580 10.976 -16.516 1.00 0.00 H ATOM 501 HG1 THR A 30 -12.486 12.334 -18.421 1.00 0.00 H ATOM 502 HG23 THR A 30 -14.912 11.394 -15.960 1.00 0.00 H ATOM 503 HG21 THR A 30 -14.829 12.960 -16.805 1.00 0.00 H ATOM 504 HG22 THR A 30 -14.612 11.444 -17.714 1.00 0.00 H ATOM 505 H THR A 30 -13.594 14.388 -15.785 1.00 0.00 H ATOM 506 N GLU A 31 -10.332 13.501 -15.195 1.00 5.19 N ATOM 507 CA GLU A 31 -8.903 13.467 -14.960 1.00 5.38 C ATOM 508 C GLU A 31 -8.566 13.483 -13.486 1.00 5.06 C ATOM 509 O GLU A 31 -7.509 12.941 -13.104 1.00 5.61 O ATOM 510 CB GLU A 31 -8.170 14.599 -15.734 1.00 6.35 C ATOM 511 CG GLU A 31 -8.356 15.997 -15.197 1.00 6.74 C ATOM 512 CD GLU A 31 -9.635 16.702 -15.551 1.00 6.16 C ATOM 513 OE1 GLU A 31 -10.635 16.127 -15.959 1.00 6.32 O ATOM 514 OE2 GLU A 31 -9.586 17.990 -15.389 1.00 8.60 O ATOM 515 HA GLU A 31 -8.539 12.517 -15.352 1.00 0.00 H ATOM 516 HB2 GLU A 31 -7.103 14.376 -15.720 1.00 0.00 H ATOM 517 HB3 GLU A 31 -8.529 14.586 -16.763 1.00 0.00 H ATOM 518 HG2 GLU A 31 -8.302 15.941 -14.110 1.00 0.00 H ATOM 519 HG3 GLU A 31 -7.532 16.605 -15.570 1.00 0.00 H ATOM 520 H GLU A 31 -10.763 14.333 -15.646 1.00 0.00 H ATOM 521 N HIS A 32 -9.415 14.081 -12.644 1.00 5.25 N ATOM 522 CA HIS A 32 -9.166 14.067 -11.207 1.00 5.05 C ATOM 523 C HIS A 32 -9.494 12.713 -10.623 1.00 5.00 C ATOM 524 O HIS A 32 -8.829 12.273 -9.685 1.00 5.82 O ATOM 525 CB HIS A 32 -9.977 15.157 -10.529 1.00 5.41 C ATOM 526 CG HIS A 32 -9.677 16.530 -11.066 1.00 4.80 C ATOM 527 ND1 HIS A 32 -10.569 17.202 -11.841 1.00 5.51 N ATOM 528 CD2 HIS A 32 -8.517 17.266 -10.994 1.00 5.65 C ATOM 529 CE1 HIS A 32 -9.992 18.347 -12.180 1.00 6.28 C ATOM 530 NE2 HIS A 32 -8.743 18.411 -11.687 1.00 6.08 N ATOM 531 HA HIS A 32 -8.108 14.261 -11.032 1.00 0.00 H ATOM 532 HB2 HIS A 32 -11.036 14.948 -10.680 1.00 0.00 H ATOM 533 HB3 HIS A 32 -9.754 15.144 -9.462 1.00 0.00 H ATOM 534 HD2 HIS A 32 -7.597 16.985 -10.481 1.00 0.00 H ATOM 535 HE1 HIS A 32 -10.465 19.128 -12.776 1.00 0.00 H ATOM 536 H HIS A 32 -10.260 14.560 -13.017 1.00 0.00 H ATOM 537 N ILE A 33 -10.518 12.053 -11.179 1.00 5.20 N ATOM 538 CA ILE A 33 -10.769 10.663 -10.827 1.00 5.92 C ATOM 539 C ILE A 33 -9.549 9.800 -11.168 1.00 5.49 C ATOM 540 O ILE A 33 -9.122 8.975 -10.368 1.00 6.00 O ATOM 541 CB ILE A 33 -12.078 10.157 -11.459 1.00 5.94 C ATOM 542 CG1 ILE A 33 -13.284 10.960 -10.907 1.00 7.48 C ATOM 543 CG2 ILE A 33 -12.256 8.669 -11.198 1.00 6.87 C ATOM 544 CD1 ILE A 33 -14.597 10.653 -11.578 1.00 8.84 C ATOM 545 HA ILE A 33 -10.914 10.585 -9.750 1.00 0.00 H ATOM 546 HB ILE A 33 -12.027 10.308 -12.537 1.00 0.00 H ATOM 547 HG12 ILE A 33 -13.384 10.738 -9.845 1.00 0.00 H ATOM 548 HG13 ILE A 33 -13.075 12.022 -11.037 1.00 0.00 H ATOM 549 HD11 ILE A 33 -14.522 10.882 -12.641 1.00 0.00 H ATOM 550 HD12 ILE A 33 -14.832 9.597 -11.448 1.00 0.00 H ATOM 551 HD13 ILE A 33 -15.384 11.259 -11.129 1.00 0.00 H ATOM 552 HG21 ILE A 33 -11.419 8.123 -11.632 1.00 0.00 H ATOM 553 HG22 ILE A 33 -12.290 8.491 -10.123 1.00 0.00 H ATOM 554 HG23 ILE A 33 -13.187 8.330 -11.653 1.00 0.00 H ATOM 555 H ILE A 33 -11.135 12.535 -11.864 1.00 0.00 H ATOM 556 N LEU A 34 -8.993 9.986 -12.379 1.00 5.71 N ATOM 557 CA LEU A 34 -7.784 9.250 -12.752 1.00 5.76 C ATOM 558 C LEU A 34 -6.630 9.513 -11.795 1.00 5.31 C ATOM 559 O LEU A 34 -5.988 8.561 -11.324 1.00 6.58 O ATOM 560 CB LEU A 34 -7.438 9.586 -14.188 1.00 6.52 C ATOM 561 CG LEU A 34 -6.189 8.891 -14.744 1.00 7.03 C ATOM 562 CD1 LEU A 34 -6.332 7.365 -14.702 1.00 8.89 C ATOM 563 CD2 LEU A 34 -5.912 9.367 -16.163 1.00 7.82 C ATOM 564 HA LEU A 34 -7.976 8.180 -12.675 1.00 0.00 H ATOM 565 HB2 LEU A 34 -8.286 9.305 -14.813 1.00 0.00 H ATOM 566 HB3 LEU A 34 -7.281 10.663 -14.253 1.00 0.00 H ATOM 567 HG LEU A 34 -5.343 9.159 -14.111 1.00 0.00 H ATOM 568 HD21 LEU A 34 -6.766 9.130 -16.798 1.00 0.00 H ATOM 569 HD22 LEU A 34 -5.750 10.445 -16.158 1.00 0.00 H ATOM 570 HD23 LEU A 34 -5.023 8.866 -16.546 1.00 0.00 H ATOM 571 HD11 LEU A 34 -6.477 7.043 -13.671 1.00 0.00 H ATOM 572 HD12 LEU A 34 -7.191 7.065 -15.302 1.00 0.00 H ATOM 573 HD13 LEU A 34 -5.429 6.906 -15.103 1.00 0.00 H ATOM 574 H LEU A 34 -9.423 10.653 -13.051 1.00 0.00 H ATOM 575 N LEU A 35 -6.365 10.788 -11.493 1.00 5.72 N ATOM 576 CA LEU A 35 -5.323 11.127 -10.520 1.00 5.68 C ATOM 577 C LEU A 35 -5.598 10.418 -9.184 1.00 5.80 C ATOM 578 O LEU A 35 -4.677 9.864 -8.580 1.00 7.04 O ATOM 579 CB LEU A 35 -5.221 12.624 -10.331 1.00 6.07 C ATOM 580 CG LEU A 35 -4.590 13.400 -11.502 1.00 6.95 C ATOM 581 CD1 LEU A 35 -4.881 14.901 -11.328 1.00 8.96 C ATOM 582 CD2 LEU A 35 -3.067 13.175 -11.549 1.00 8.43 C ATOM 583 HA LEU A 35 -4.364 10.780 -10.905 1.00 0.00 H ATOM 584 HB2 LEU A 35 -6.227 13.012 -10.174 1.00 0.00 H ATOM 585 HB3 LEU A 35 -4.619 12.810 -9.442 1.00 0.00 H ATOM 586 HG LEU A 35 -5.022 13.040 -12.436 1.00 0.00 H ATOM 587 HD21 LEU A 35 -2.621 13.521 -10.616 1.00 0.00 H ATOM 588 HD22 LEU A 35 -2.862 12.112 -11.679 1.00 0.00 H ATOM 589 HD23 LEU A 35 -2.644 13.733 -12.384 1.00 0.00 H ATOM 590 HD11 LEU A 35 -5.959 15.062 -11.320 1.00 0.00 H ATOM 591 HD12 LEU A 35 -4.453 15.246 -10.387 1.00 0.00 H ATOM 592 HD13 LEU A 35 -4.436 15.454 -12.155 1.00 0.00 H ATOM 593 H LEU A 35 -6.905 11.548 -11.954 1.00 0.00 H ATOM 594 N GLY A 36 -6.840 10.489 -8.698 1.00 5.47 N ATOM 595 CA GLY A 36 -7.137 9.882 -7.425 1.00 6.98 C ATOM 596 C GLY A 36 -6.964 8.377 -7.417 1.00 7.00 C ATOM 597 O GLY A 36 -6.513 7.802 -6.415 1.00 8.18 O ATOM 598 HA3 GLY A 36 -8.170 10.112 -7.166 1.00 0.00 H ATOM 599 HA2 GLY A 36 -6.472 10.310 -6.675 1.00 0.00 H ATOM 600 H GLY A 36 -7.586 10.978 -9.233 1.00 0.00 H ATOM 601 N LEU A 37 -7.343 7.700 -8.509 1.00 6.48 N ATOM 602 CA LEU A 37 -7.167 6.247 -8.581 1.00 7.32 C ATOM 603 C LEU A 37 -5.719 5.862 -8.445 1.00 8.50 C ATOM 604 O LEU A 37 -5.379 4.871 -7.769 1.00 10.74 O ATOM 605 CB LEU A 37 -7.687 5.722 -9.898 1.00 7.91 C ATOM 606 CG LEU A 37 -9.187 5.696 -10.059 1.00 8.10 C ATOM 607 CD1 LEU A 37 -9.585 5.554 -11.512 1.00 9.93 C ATOM 608 CD2 LEU A 37 -9.838 4.559 -9.218 1.00 9.58 C ATOM 609 HA LEU A 37 -7.728 5.810 -7.755 1.00 0.00 H ATOM 610 HB2 LEU A 37 -7.278 6.348 -10.691 1.00 0.00 H ATOM 611 HB3 LEU A 37 -7.322 4.702 -10.017 1.00 0.00 H ATOM 612 HG LEU A 37 -9.558 6.652 -9.688 1.00 0.00 H ATOM 613 HD21 LEU A 37 -9.441 3.597 -9.542 1.00 0.00 H ATOM 614 HD22 LEU A 37 -9.609 4.712 -8.163 1.00 0.00 H ATOM 615 HD23 LEU A 37 -10.918 4.575 -9.362 1.00 0.00 H ATOM 616 HD11 LEU A 37 -9.191 6.397 -12.079 1.00 0.00 H ATOM 617 HD12 LEU A 37 -9.178 4.624 -11.910 1.00 0.00 H ATOM 618 HD13 LEU A 37 -10.672 5.539 -11.590 1.00 0.00 H ATOM 619 H LEU A 37 -7.765 8.209 -9.311 1.00 0.00 H ATOM 620 N ILE A 38 -4.840 6.611 -9.092 1.00 6.98 N ATOM 621 CA ILE A 38 -3.417 6.327 -9.021 1.00 7.83 C ATOM 622 C ILE A 38 -2.862 6.722 -7.669 1.00 8.58 C ATOM 623 O ILE A 38 -2.143 5.960 -7.016 1.00 10.75 O ATOM 624 CB ILE A 38 -2.676 7.068 -10.152 1.00 7.64 C ATOM 625 CG1 ILE A 38 -3.074 6.557 -11.527 1.00 8.43 C ATOM 626 CG2 ILE A 38 -1.158 6.968 -9.936 1.00 9.34 C ATOM 627 CD1 ILE A 38 -2.664 7.450 -12.663 1.00 10.29 C ATOM 628 HA ILE A 38 -3.266 5.255 -9.148 1.00 0.00 H ATOM 629 HB ILE A 38 -2.968 8.117 -10.116 1.00 0.00 H ATOM 630 HG12 ILE A 38 -2.611 5.581 -11.676 1.00 0.00 H ATOM 631 HG13 ILE A 38 -4.159 6.451 -11.551 1.00 0.00 H ATOM 632 HD11 ILE A 38 -3.128 8.429 -12.540 1.00 0.00 H ATOM 633 HD12 ILE A 38 -1.579 7.559 -12.665 1.00 0.00 H ATOM 634 HD13 ILE A 38 -2.988 7.009 -13.606 1.00 0.00 H ATOM 635 HG21 ILE A 38 -0.898 7.420 -8.979 1.00 0.00 H ATOM 636 HG22 ILE A 38 -0.860 5.919 -9.937 1.00 0.00 H ATOM 637 HG23 ILE A 38 -0.643 7.494 -10.739 1.00 0.00 H ATOM 638 H ILE A 38 -5.173 7.416 -9.660 1.00 0.00 H ATOM 639 N HIS A 39 -3.178 7.930 -7.239 1.00 8.21 N ATOM 640 CA HIS A 39 -2.585 8.483 -6.020 1.00 10.35 C ATOM 641 C HIS A 39 -2.954 7.689 -4.793 1.00 11.28 C ATOM 642 O HIS A 39 -2.155 7.525 -3.858 1.00 13.21 O ATOM 643 CB HIS A 39 -2.938 9.952 -5.931 1.00 10.77 C ATOM 644 CG HIS A 39 -2.063 10.758 -5.031 1.00 12.13 C ATOM 645 ND1 HIS A 39 -2.300 12.075 -4.850 1.00 12.89 N ATOM 646 CD2 HIS A 39 -0.946 10.465 -4.285 1.00 14.68 C ATOM 647 CE1 HIS A 39 -1.425 12.599 -3.998 1.00 16.77 C ATOM 648 NE2 HIS A 39 -0.574 11.621 -3.666 1.00 15.86 N ATOM 649 HA HIS A 39 -1.499 8.402 -6.069 1.00 0.00 H ATOM 650 HB2 HIS A 39 -2.875 10.376 -6.933 1.00 0.00 H ATOM 651 HB3 HIS A 39 -3.962 10.032 -5.568 1.00 0.00 H ATOM 652 HD2 HIS A 39 -0.453 9.496 -4.204 1.00 0.00 H ATOM 653 HE1 HIS A 39 -1.404 13.628 -3.639 1.00 0.00 H ATOM 654 H HIS A 39 -3.862 8.500 -7.777 1.00 0.00 H ATOM 655 N GLU A 40 -4.170 7.160 -4.727 1.00 11.25 N ATOM 656 CA GLU A 40 -4.546 6.346 -3.569 1.00 12.04 C ATOM 657 C GLU A 40 -3.680 5.096 -3.464 1.00 12.65 C ATOM 658 O GLU A 40 -3.432 4.639 -2.382 1.00 14.67 O ATOM 659 CB GLU A 40 -5.975 5.963 -3.695 1.00 12.66 C ATOM 660 CG GLU A 40 -6.495 5.159 -2.485 1.00 12.24 C ATOM 661 CD GLU A 40 -6.591 5.896 -1.144 1.00 13.44 C ATOM 662 OE1 GLU A 40 -6.497 7.147 -1.109 1.00 14.92 O ATOM 663 OE2 GLU A 40 -6.758 5.224 -0.107 1.00 15.26 O ATOM 664 HA GLU A 40 -4.392 6.932 -2.663 1.00 0.00 H ATOM 665 HB2 GLU A 40 -6.571 6.871 -3.791 1.00 0.00 H ATOM 666 HB3 GLU A 40 -6.094 5.356 -4.592 1.00 0.00 H ATOM 667 HG2 GLU A 40 -7.493 4.799 -2.734 1.00 0.00 H ATOM 668 HG3 GLU A 40 -5.828 4.308 -2.345 1.00 0.00 H ATOM 669 H GLU A 40 -4.853 7.323 -5.494 1.00 0.00 H ATOM 670 N GLY A 41 -3.250 4.544 -4.601 1.00 14.97 N ATOM 671 CA GLY A 41 -2.148 3.552 -4.585 1.00 19.42 C ATOM 672 C GLY A 41 -2.153 2.134 -4.070 1.00 21.00 C ATOM 673 O GLY A 41 -1.099 1.520 -3.851 1.00 33.26 O ATOM 674 HA3 GLY A 41 -1.351 4.041 -4.024 1.00 0.00 H ATOM 675 HA2 GLY A 41 -1.851 3.460 -5.630 1.00 0.00 H ATOM 676 H GLY A 41 -3.691 4.812 -5.504 1.00 0.00 H ATOM 677 N GLU A 42 -3.311 1.532 -3.918 1.00 20.79 N ATOM 678 CA GLU A 42 -3.428 0.122 -3.355 1.00 20.37 C ATOM 679 C GLU A 42 -4.363 -0.936 -4.023 1.00 17.61 C ATOM 680 O GLU A 42 -4.157 -2.153 -3.989 1.00 27.11 O ATOM 681 CB GLU A 42 -3.814 0.219 -1.878 1.00 20.10 C ATOM 682 CG GLU A 42 -2.758 0.882 -0.987 1.00 23.88 C ATOM 683 CD GLU A 42 -3.202 1.007 0.464 1.00 34.66 C ATOM 684 OE1 GLU A 42 -2.506 1.713 1.224 1.00 50.88 O ATOM 685 OE2 GLU A 42 -4.230 0.399 0.866 1.00 45.97 O ATOM 686 HA GLU A 42 -2.437 -0.277 -3.570 1.00 0.00 H ATOM 687 HB2 GLU A 42 -4.735 0.798 -1.804 1.00 0.00 H ATOM 688 HB3 GLU A 42 -3.990 -0.790 -1.505 1.00 0.00 H ATOM 689 HG2 GLU A 42 -1.847 0.284 -1.022 1.00 0.00 H ATOM 690 HG3 GLU A 42 -2.551 1.879 -1.375 1.00 0.00 H ATOM 691 H GLU A 42 -4.178 2.036 -4.192 1.00 0.00 H ATOM 692 N GLY A 43 -5.395 -0.405 -4.594 1.00 16.28 N ATOM 693 CA GLY A 43 -6.458 -1.191 -5.193 1.00 14.70 C ATOM 694 C GLY A 43 -6.131 -1.694 -6.574 1.00 10.41 C ATOM 695 O GLY A 43 -5.066 -1.424 -7.162 1.00 11.80 O ATOM 696 HA3 GLY A 43 -7.353 -0.571 -5.255 1.00 0.00 H ATOM 697 HA2 GLY A 43 -6.656 -2.049 -4.551 1.00 0.00 H ATOM 698 H GLY A 43 -5.466 0.632 -4.625 1.00 0.00 H ATOM 699 N VAL A 44 -7.088 -2.402 -7.144 1.00 10.57 N ATOM 700 CA VAL A 44 -6.880 -3.004 -8.454 1.00 9.13 C ATOM 701 C VAL A 44 -6.756 -1.942 -9.536 1.00 7.80 C ATOM 702 O VAL A 44 -6.006 -2.137 -10.513 1.00 8.53 O ATOM 703 CB VAL A 44 -8.005 -4.030 -8.769 1.00 9.98 C ATOM 704 CG1 VAL A 44 -7.889 -4.547 -10.189 1.00 10.30 C ATOM 705 CG2 VAL A 44 -7.958 -5.175 -7.755 1.00 15.39 C ATOM 706 HA VAL A 44 -5.935 -3.548 -8.436 1.00 0.00 H ATOM 707 HB VAL A 44 -8.970 -3.531 -8.686 1.00 0.00 H ATOM 708 HG11 VAL A 44 -7.971 -3.713 -10.886 1.00 0.00 H ATOM 709 HG12 VAL A 44 -6.924 -5.036 -10.318 1.00 0.00 H ATOM 710 HG13 VAL A 44 -8.689 -5.262 -10.380 1.00 0.00 H ATOM 711 HG21 VAL A 44 -6.989 -5.671 -7.814 1.00 0.00 H ATOM 712 HG22 VAL A 44 -8.103 -4.776 -6.751 1.00 0.00 H ATOM 713 HG23 VAL A 44 -8.748 -5.891 -7.980 1.00 0.00 H ATOM 714 H VAL A 44 -7.997 -2.531 -6.655 1.00 0.00 H ATOM 715 N ALA A 45 -7.439 -0.805 -9.406 1.00 7.78 N ATOM 716 CA ALA A 45 -7.258 0.260 -10.393 1.00 7.58 C ATOM 717 C ALA A 45 -5.815 0.768 -10.422 1.00 6.54 C ATOM 718 O ALA A 45 -5.203 0.860 -11.473 1.00 7.13 O ATOM 719 CB ALA A 45 -8.202 1.416 -10.137 1.00 7.90 C ATOM 720 HA ALA A 45 -7.489 -0.174 -11.366 1.00 0.00 H ATOM 721 HB1 ALA A 45 -9.231 1.062 -10.194 1.00 0.00 H ATOM 722 HB2 ALA A 45 -8.011 1.826 -9.145 1.00 0.00 H ATOM 723 HB3 ALA A 45 -8.040 2.189 -10.889 1.00 0.00 H ATOM 724 H ALA A 45 -8.095 -0.676 -8.610 1.00 0.00 H ATOM 725 N ALA A 46 -5.296 1.100 -9.249 1.00 7.39 N ATOM 726 CA ALA A 46 -3.926 1.570 -9.162 1.00 7.72 C ATOM 727 C ALA A 46 -2.952 0.532 -9.693 1.00 7.48 C ATOM 728 O ALA A 46 -2.007 0.870 -10.432 1.00 8.63 O ATOM 729 CB ALA A 46 -3.570 1.935 -7.742 1.00 9.25 C ATOM 730 HA ALA A 46 -3.848 2.463 -9.782 1.00 0.00 H ATOM 731 HB1 ALA A 46 -4.235 2.726 -7.394 1.00 0.00 H ATOM 732 HB2 ALA A 46 -3.681 1.058 -7.104 1.00 0.00 H ATOM 733 HB3 ALA A 46 -2.538 2.284 -7.706 1.00 0.00 H ATOM 734 H ALA A 46 -5.873 1.023 -8.387 1.00 0.00 H ATOM 735 N LYS A 47 -3.158 -0.737 -9.347 1.00 8.00 N ATOM 736 CA LYS A 47 -2.284 -1.797 -9.806 1.00 8.49 C ATOM 737 C LYS A 47 -2.339 -1.905 -11.330 1.00 7.46 C ATOM 738 O LYS A 47 -1.322 -2.085 -11.995 1.00 9.15 O ATOM 739 CB LYS A 47 -2.659 -3.116 -9.130 1.00 9.76 C ATOM 740 CG LYS A 47 -1.840 -4.267 -9.648 1.00 12.05 C ATOM 741 CD LYS A 47 -0.468 -4.151 -9.049 1.00 14.36 C ATOM 742 CE LYS A 47 0.275 -5.461 -9.173 1.00 14.99 C ATOM 743 NZ LYS A 47 1.575 -5.244 -8.546 1.00 22.01 N ATOM 744 HA LYS A 47 -1.256 -1.563 -9.530 1.00 0.00 H ATOM 745 HB2 LYS A 47 -2.494 -3.021 -8.057 1.00 0.00 H ATOM 746 HB3 LYS A 47 -3.713 -3.321 -9.318 1.00 0.00 H ATOM 747 HG2 LYS A 47 -2.297 -5.212 -9.353 1.00 0.00 H ATOM 748 HG3 LYS A 47 -1.777 -4.220 -10.735 1.00 0.00 H ATOM 749 HD2 LYS A 47 0.087 -3.372 -9.572 1.00 0.00 H ATOM 750 HD3 LYS A 47 -0.557 -3.887 -7.995 1.00 0.00 H ATOM 751 HE2 LYS A 47 0.400 -5.729 -10.222 1.00 0.00 H ATOM 752 HE3 LYS A 47 -0.267 -6.255 -8.659 1.00 0.00 H ATOM 753 HZ1 LYS A 47 2.074 -4.479 -9.042 1.00 0.00 H ATOM 754 HZ2 LYS A 47 1.438 -4.981 -7.549 1.00 0.00 H ATOM 755 HZ3 LYS A 47 2.135 -6.118 -8.601 1.00 0.00 H ATOM 756 H LYS A 47 -3.964 -0.972 -8.734 1.00 0.00 H ATOM 757 N SER A 48 -3.550 -1.804 -11.880 1.00 7.77 N ATOM 758 CA SER A 48 -3.735 -1.950 -13.322 1.00 7.85 C ATOM 759 C SER A 48 -2.997 -0.806 -14.059 1.00 8.31 C ATOM 760 O SER A 48 -2.323 -1.038 -15.067 1.00 10.34 O ATOM 761 CB SER A 48 -5.221 -1.900 -13.688 1.00 8.25 C ATOM 762 OG SER A 48 -5.944 -3.025 -13.171 1.00 7.26 O ATOM 763 HA SER A 48 -3.328 -2.915 -13.623 1.00 0.00 H ATOM 764 HB2 SER A 48 -5.315 -1.891 -14.774 1.00 0.00 H ATOM 765 HB3 SER A 48 -5.653 -0.987 -13.279 1.00 0.00 H ATOM 766 HG SER A 48 -5.870 -3.038 -12.184 1.00 0.00 H ATOM 767 H SER A 48 -4.374 -1.619 -11.274 1.00 0.00 H ATOM 768 N LEU A 49 -3.158 0.425 -13.580 1.00 7.23 N ATOM 769 CA LEU A 49 -2.519 1.555 -14.213 1.00 7.30 C ATOM 770 C LEU A 49 -0.984 1.479 -14.092 1.00 7.75 C ATOM 771 O LEU A 49 -0.266 1.699 -15.082 1.00 9.15 O ATOM 772 CB LEU A 49 -3.078 2.858 -13.624 1.00 7.50 C ATOM 773 CG LEU A 49 -4.548 3.076 -13.994 1.00 8.13 C ATOM 774 CD1 LEU A 49 -5.218 4.094 -13.084 1.00 9.65 C ATOM 775 CD2 LEU A 49 -4.691 3.480 -15.454 1.00 10.08 C ATOM 776 HA LEU A 49 -2.743 1.535 -15.280 1.00 0.00 H ATOM 777 HB2 LEU A 49 -2.991 2.818 -12.538 1.00 0.00 H ATOM 778 HB3 LEU A 49 -2.492 3.695 -14.004 1.00 0.00 H ATOM 779 HG LEU A 49 -5.059 2.124 -13.850 1.00 0.00 H ATOM 780 HD21 LEU A 49 -4.146 4.408 -15.628 1.00 0.00 H ATOM 781 HD22 LEU A 49 -4.284 2.693 -16.089 1.00 0.00 H ATOM 782 HD23 LEU A 49 -5.745 3.628 -15.687 1.00 0.00 H ATOM 783 HD11 LEU A 49 -5.174 3.743 -12.053 1.00 0.00 H ATOM 784 HD12 LEU A 49 -4.700 5.049 -13.166 1.00 0.00 H ATOM 785 HD13 LEU A 49 -6.259 4.217 -13.383 1.00 0.00 H ATOM 786 H LEU A 49 -3.751 0.575 -12.739 1.00 0.00 H ATOM 787 N GLU A 50 -0.486 1.144 -12.892 1.00 8.48 N ATOM 788 CA GLU A 50 0.955 0.985 -12.696 1.00 8.86 C ATOM 789 C GLU A 50 1.491 -0.093 -13.660 1.00 8.52 C ATOM 790 O GLU A 50 2.577 0.074 -14.243 1.00 9.77 O ATOM 791 CB GLU A 50 1.235 0.612 -11.238 1.00 11.78 C ATOM 792 CG GLU A 50 2.689 0.325 -10.908 1.00 16.90 C ATOM 793 CD GLU A 50 2.881 -0.127 -9.470 1.00 24.15 C ATOM 794 OE1 GLU A 50 3.868 0.316 -8.882 1.00 37.07 O ATOM 795 OE2 GLU A 50 2.060 -0.902 -8.915 1.00 27.76 O ATOM 796 HA GLU A 50 1.466 1.923 -12.914 1.00 0.00 H ATOM 797 HB2 GLU A 50 0.904 1.439 -10.609 1.00 0.00 H ATOM 798 HB3 GLU A 50 0.654 -0.279 -11.001 1.00 0.00 H ATOM 799 HG2 GLU A 50 3.050 -0.460 -11.573 1.00 0.00 H ATOM 800 HG3 GLU A 50 3.270 1.233 -11.070 1.00 0.00 H ATOM 801 H GLU A 50 -1.133 0.995 -12.091 1.00 0.00 H ATOM 802 N SER A 51 0.757 -1.202 -13.781 1.00 8.66 N ATOM 803 CA SER A 51 1.163 -2.299 -14.609 1.00 8.76 C ATOM 804 C SER A 51 1.145 -2.020 -16.097 1.00 10.36 C ATOM 805 O SER A 51 1.554 -2.882 -16.844 1.00 14.85 O ATOM 806 CB SER A 51 0.344 -3.542 -14.257 1.00 9.92 C ATOM 807 OG SER A 51 -0.958 -3.542 -14.798 1.00 9.16 O ATOM 808 HA SER A 51 2.216 -2.473 -14.387 1.00 0.00 H ATOM 809 HB2 SER A 51 0.265 -3.605 -13.172 1.00 0.00 H ATOM 810 HB3 SER A 51 0.872 -4.419 -14.633 1.00 0.00 H ATOM 811 HG SER A 51 -1.456 -2.757 -14.457 1.00 0.00 H ATOM 812 H SER A 51 -0.139 -1.272 -13.257 1.00 0.00 H ATOM 813 N LEU A 52 0.548 -0.898 -16.509 1.00 9.34 N ATOM 814 CA LEU A 52 0.586 -0.417 -17.900 1.00 9.87 C ATOM 815 C LEU A 52 1.554 0.750 -18.065 1.00 10.52 C ATOM 816 O LEU A 52 1.619 1.311 -19.149 1.00 13.40 O ATOM 817 CB LEU A 52 -0.827 0.014 -18.330 1.00 10.73 C ATOM 818 CG LEU A 52 -1.806 -1.155 -18.423 1.00 11.13 C ATOM 819 CD1 LEU A 52 -3.217 -0.645 -18.623 1.00 17.37 C ATOM 820 CD2 LEU A 52 -1.392 -2.137 -19.540 1.00 16.00 C ATOM 821 HA LEU A 52 0.937 -1.232 -18.532 1.00 0.00 H ATOM 822 HB2 LEU A 52 -1.209 0.730 -17.602 1.00 0.00 H ATOM 823 HB3 LEU A 52 -0.762 0.492 -19.308 1.00 0.00 H ATOM 824 HG LEU A 52 -1.779 -1.706 -17.483 1.00 0.00 H ATOM 825 HD21 LEU A 52 -1.380 -1.614 -20.496 1.00 0.00 H ATOM 826 HD22 LEU A 52 -0.398 -2.529 -19.327 1.00 0.00 H ATOM 827 HD23 LEU A 52 -2.107 -2.959 -19.583 1.00 0.00 H ATOM 828 HD11 LEU A 52 -3.496 -0.013 -17.780 1.00 0.00 H ATOM 829 HD12 LEU A 52 -3.265 -0.066 -19.545 1.00 0.00 H ATOM 830 HD13 LEU A 52 -3.902 -1.491 -18.687 1.00 0.00 H ATOM 831 H LEU A 52 0.027 -0.333 -15.808 1.00 0.00 H ATOM 832 N GLY A 53 2.289 1.128 -17.008 1.00 11.01 N ATOM 833 CA GLY A 53 3.245 2.237 -17.135 1.00 12.48 C ATOM 834 C GLY A 53 2.605 3.605 -17.127 1.00 11.77 C ATOM 835 O GLY A 53 3.206 4.562 -17.610 1.00 14.34 O ATOM 836 HA3 GLY A 53 3.786 2.117 -18.073 1.00 0.00 H ATOM 837 HA2 GLY A 53 3.947 2.182 -16.303 1.00 0.00 H ATOM 838 H GLY A 53 2.182 0.636 -16.098 1.00 0.00 H ATOM 839 N ILE A 54 1.411 3.718 -16.568 1.00 9.49 N ATOM 840 CA ILE A 54 0.737 4.996 -16.432 1.00 9.52 C ATOM 841 C ILE A 54 1.017 5.525 -15.021 1.00 9.99 C ATOM 842 O ILE A 54 0.480 4.991 -14.020 1.00 12.26 O ATOM 843 CB ILE A 54 -0.768 4.824 -16.645 1.00 9.64 C ATOM 844 CG1 ILE A 54 -1.035 4.247 -18.028 1.00 12.21 C ATOM 845 CG2 ILE A 54 -1.488 6.171 -16.437 1.00 11.32 C ATOM 846 CD1 ILE A 54 -0.610 5.174 -19.153 1.00 16.61 C ATOM 847 HA ILE A 54 1.103 5.700 -17.179 1.00 0.00 H ATOM 848 HB ILE A 54 -1.163 4.122 -15.911 1.00 0.00 H ATOM 849 HG12 ILE A 54 -0.487 3.310 -18.125 1.00 0.00 H ATOM 850 HG13 ILE A 54 -2.103 4.053 -18.123 1.00 0.00 H ATOM 851 HD11 ILE A 54 -1.158 6.113 -19.075 1.00 0.00 H ATOM 852 HD12 ILE A 54 0.460 5.369 -19.077 1.00 0.00 H ATOM 853 HD13 ILE A 54 -0.828 4.703 -20.112 1.00 0.00 H ATOM 854 HG21 ILE A 54 -1.307 6.525 -15.422 1.00 0.00 H ATOM 855 HG22 ILE A 54 -1.105 6.900 -17.151 1.00 0.00 H ATOM 856 HG23 ILE A 54 -2.559 6.037 -16.591 1.00 0.00 H ATOM 857 H ILE A 54 0.939 2.861 -16.214 1.00 0.00 H ATOM 858 N SER A 55 1.878 6.540 -14.927 1.00 9.46 N ATOM 859 CA SER A 55 2.292 7.034 -13.604 1.00 9.34 C ATOM 860 C SER A 55 1.581 8.302 -13.244 1.00 8.76 C ATOM 861 O SER A 55 1.049 9.061 -14.097 1.00 9.37 O ATOM 862 CB SER A 55 3.788 7.289 -13.527 1.00 11.09 C ATOM 863 OG SER A 55 4.135 8.506 -14.108 1.00 12.25 O ATOM 864 HA SER A 55 2.027 6.246 -12.899 1.00 0.00 H ATOM 865 HB2 SER A 55 4.310 6.487 -14.048 1.00 0.00 H ATOM 866 HB3 SER A 55 4.091 7.298 -12.480 1.00 0.00 H ATOM 867 HG SER A 55 3.868 8.503 -15.061 1.00 0.00 H ATOM 868 H SER A 55 2.257 6.982 -15.789 1.00 0.00 H ATOM 869 N LEU A 56 1.608 8.589 -11.958 1.00 8.81 N ATOM 870 CA LEU A 56 1.033 9.797 -11.471 1.00 8.75 C ATOM 871 C LEU A 56 1.668 11.018 -12.154 1.00 7.62 C ATOM 872 O LEU A 56 0.996 11.993 -12.464 1.00 8.17 O ATOM 873 CB LEU A 56 1.171 9.861 -9.954 1.00 8.81 C ATOM 874 CG LEU A 56 0.346 10.934 -9.233 1.00 10.01 C ATOM 875 CD1 LEU A 56 -1.152 10.781 -9.424 1.00 11.49 C ATOM 876 CD2 LEU A 56 0.690 10.948 -7.742 1.00 12.19 C ATOM 877 HA LEU A 56 -0.029 9.811 -11.715 1.00 0.00 H ATOM 878 HB2 LEU A 56 0.875 8.891 -9.554 1.00 0.00 H ATOM 879 HB3 LEU A 56 2.221 10.042 -9.725 1.00 0.00 H ATOM 880 HG LEU A 56 0.616 11.887 -9.689 1.00 0.00 H ATOM 881 HD21 LEU A 56 0.466 9.973 -7.310 1.00 0.00 H ATOM 882 HD22 LEU A 56 1.750 11.167 -7.617 1.00 0.00 H ATOM 883 HD23 LEU A 56 0.098 11.714 -7.241 1.00 0.00 H ATOM 884 HD11 LEU A 56 -1.390 10.846 -10.486 1.00 0.00 H ATOM 885 HD12 LEU A 56 -1.469 9.812 -9.038 1.00 0.00 H ATOM 886 HD13 LEU A 56 -1.669 11.575 -8.885 1.00 0.00 H ATOM 887 H LEU A 56 2.054 7.926 -11.292 1.00 0.00 H ATOM 888 N GLU A 57 2.996 10.973 -12.356 1.00 8.05 N ATOM 889 CA GLU A 57 3.684 12.099 -12.985 1.00 8.75 C ATOM 890 C GLU A 57 3.281 12.273 -14.461 1.00 8.18 C ATOM 891 O GLU A 57 3.117 13.412 -14.931 1.00 9.12 O ATOM 892 CB GLU A 57 5.200 11.942 -12.852 1.00 9.85 C ATOM 893 CG GLU A 57 5.674 12.240 -11.445 1.00 10.82 C ATOM 894 CD GLU A 57 5.473 13.717 -11.122 1.00 10.35 C ATOM 895 OE1 GLU A 57 6.053 14.584 -11.826 1.00 12.16 O ATOM 896 OE2 GLU A 57 4.672 14.047 -10.231 1.00 11.98 O ATOM 897 HA GLU A 57 3.376 13.003 -12.460 1.00 0.00 H ATOM 898 HB2 GLU A 57 5.473 10.918 -13.107 1.00 0.00 H ATOM 899 HB3 GLU A 57 5.688 12.630 -13.542 1.00 0.00 H ATOM 900 HG2 GLU A 57 5.105 11.636 -10.738 1.00 0.00 H ATOM 901 HG3 GLU A 57 6.733 11.994 -11.362 1.00 0.00 H ATOM 902 H GLU A 57 3.536 10.134 -12.064 1.00 0.00 H ATOM 903 N GLY A 58 3.132 11.152 -15.182 1.00 8.61 N ATOM 904 CA GLY A 58 2.695 11.253 -16.565 1.00 9.77 C ATOM 905 C GLY A 58 1.325 11.868 -16.679 1.00 8.27 C ATOM 906 O GLY A 58 1.084 12.728 -17.540 1.00 8.87 O ATOM 907 HA3 GLY A 58 2.670 10.254 -17.001 1.00 0.00 H ATOM 908 HA2 GLY A 58 3.405 11.870 -17.115 1.00 0.00 H ATOM 909 H GLY A 58 3.326 10.223 -14.757 1.00 0.00 H ATOM 910 N VAL A 59 0.414 11.469 -15.790 1.00 7.56 N ATOM 911 CA VAL A 59 -0.907 12.028 -15.823 1.00 7.59 C ATOM 912 C VAL A 59 -0.875 13.510 -15.412 1.00 7.12 C ATOM 913 O VAL A 59 -1.507 14.331 -16.060 1.00 8.59 O ATOM 914 CB VAL A 59 -1.865 11.235 -14.917 1.00 8.00 C ATOM 915 CG1 VAL A 59 -3.223 11.913 -14.821 1.00 8.70 C ATOM 916 CG2 VAL A 59 -2.030 9.820 -15.448 1.00 8.53 C ATOM 917 HA VAL A 59 -1.278 11.960 -16.846 1.00 0.00 H ATOM 918 HB VAL A 59 -1.432 11.200 -13.917 1.00 0.00 H ATOM 919 HG11 VAL A 59 -3.100 12.913 -14.405 1.00 0.00 H ATOM 920 HG12 VAL A 59 -3.664 11.983 -15.815 1.00 0.00 H ATOM 921 HG13 VAL A 59 -3.875 11.327 -14.174 1.00 0.00 H ATOM 922 HG21 VAL A 59 -2.439 9.858 -16.458 1.00 0.00 H ATOM 923 HG22 VAL A 59 -1.059 9.324 -15.466 1.00 0.00 H ATOM 924 HG23 VAL A 59 -2.710 9.267 -14.800 1.00 0.00 H ATOM 925 H VAL A 59 0.661 10.755 -15.075 1.00 0.00 H ATOM 926 N ARG A 60 -0.137 13.857 -14.346 1.00 7.26 N ATOM 927 CA ARG A 60 -0.040 15.260 -13.934 1.00 8.50 C ATOM 928 C ARG A 60 0.462 16.126 -15.096 1.00 7.52 C ATOM 929 O ARG A 60 -0.061 17.209 -15.324 1.00 9.38 O ATOM 930 CB ARG A 60 0.855 15.400 -12.684 1.00 9.16 C ATOM 931 CG ARG A 60 0.302 14.834 -11.361 1.00 10.29 C ATOM 932 CD ARG A 60 1.201 15.254 -10.188 1.00 10.89 C ATOM 933 NE ARG A 60 0.910 14.571 -8.922 1.00 14.43 N ATOM 934 CZ ARG A 60 -0.104 14.869 -8.112 1.00 19.24 C ATOM 935 NH1 ARG A 60 -0.977 15.806 -8.445 1.00 23.46 N ATOM 936 NH2 ARG A 60 -0.280 14.195 -6.978 1.00 23.99 N ATOM 937 HA ARG A 60 -1.034 15.617 -13.663 1.00 0.00 H ATOM 938 HB2 ARG A 60 1.795 14.889 -12.893 1.00 0.00 H ATOM 939 HB3 ARG A 60 1.046 16.462 -12.533 1.00 0.00 H ATOM 940 HG2 ARG A 60 -0.705 15.217 -11.198 1.00 0.00 H ATOM 941 HG3 ARG A 60 0.271 13.746 -11.420 1.00 0.00 H ATOM 942 HD2 ARG A 60 1.079 16.326 -10.032 1.00 0.00 H ATOM 943 HD3 ARG A 60 2.235 15.043 -10.459 1.00 0.00 H ATOM 944 HE ARG A 60 1.543 13.797 -8.636 1.00 0.00 H ATOM 945 HH12 ARG A 60 -1.766 16.032 -7.806 1.00 0.00 H ATOM 946 HH11 ARG A 60 -0.874 16.316 -9.345 1.00 0.00 H ATOM 947 HH22 ARG A 60 -1.074 14.433 -6.350 1.00 0.00 H ATOM 948 HH21 ARG A 60 0.376 13.431 -6.720 1.00 0.00 H ATOM 949 H ARG A 60 0.370 13.125 -13.808 1.00 0.00 H ATOM 950 N SER A 61 1.523 15.684 -15.779 1.00 8.41 N ATOM 951 CA SER A 61 2.046 16.503 -16.880 1.00 9.22 C ATOM 952 C SER A 61 1.019 16.729 -17.971 1.00 9.44 C ATOM 953 O SER A 61 0.858 17.842 -18.471 1.00 10.78 O ATOM 954 CB SER A 61 3.289 15.906 -17.489 1.00 9.88 C ATOM 955 OG SER A 61 4.355 15.902 -16.544 1.00 9.49 O ATOM 956 HA SER A 61 2.296 17.465 -16.433 1.00 0.00 H ATOM 957 HB2 SER A 61 3.582 16.495 -18.358 1.00 0.00 H ATOM 958 HB3 SER A 61 3.081 14.882 -17.799 1.00 0.00 H ATOM 959 HG SER A 61 5.162 15.507 -16.960 1.00 0.00 H ATOM 960 H SER A 61 1.970 14.777 -15.535 1.00 0.00 H ATOM 961 N GLN A 62 0.273 15.678 -18.338 1.00 8.71 N ATOM 962 CA GLN A 62 -0.756 15.839 -19.362 1.00 9.60 C ATOM 963 C GLN A 62 -1.899 16.721 -18.901 1.00 10.70 C ATOM 964 O GLN A 62 -2.432 17.492 -19.693 1.00 11.86 O ATOM 965 CB GLN A 62 -1.250 14.502 -19.847 1.00 11.58 C ATOM 966 CG GLN A 62 -0.166 13.686 -20.540 1.00 13.22 C ATOM 967 CD GLN A 62 0.484 14.434 -21.676 1.00 18.67 C ATOM 968 OE1 GLN A 62 -0.199 15.081 -22.462 1.00 22.77 O ATOM 969 NE2 GLN A 62 1.821 14.374 -21.757 1.00 20.41 N ATOM 970 HA GLN A 62 -0.291 16.352 -20.204 1.00 0.00 H ATOM 971 HB2 GLN A 62 -1.619 13.936 -18.992 1.00 0.00 H ATOM 972 HB3 GLN A 62 -2.066 14.667 -20.551 1.00 0.00 H ATOM 973 HG2 GLN A 62 0.599 13.428 -19.808 1.00 0.00 H ATOM 974 HG3 GLN A 62 -0.613 12.773 -20.933 1.00 0.00 H ATOM 975 HE22 GLN A 62 2.359 13.812 -21.067 1.00 0.00 H ATOM 976 HE21 GLN A 62 2.320 14.890 -22.510 1.00 0.00 H ATOM 977 H GLN A 62 0.426 14.750 -17.895 1.00 0.00 H ATOM 978 N VAL A 63 -2.287 16.626 -17.620 1.00 10.18 N ATOM 979 CA VAL A 63 -3.328 17.532 -17.138 1.00 10.70 C ATOM 980 C VAL A 63 -2.882 19.007 -17.186 1.00 10.14 C ATOM 981 O VAL A 63 -3.661 19.904 -17.505 1.00 12.79 O ATOM 982 CB VAL A 63 -3.805 17.074 -15.754 1.00 10.04 C ATOM 983 CG1 VAL A 63 -4.746 18.098 -15.159 1.00 12.11 C ATOM 984 CG2 VAL A 63 -4.473 15.719 -15.848 1.00 10.10 C ATOM 985 HA VAL A 63 -4.185 17.484 -17.810 1.00 0.00 H ATOM 986 HB VAL A 63 -2.940 16.982 -15.097 1.00 0.00 H ATOM 987 HG11 VAL A 63 -4.228 19.052 -15.060 1.00 0.00 H ATOM 988 HG12 VAL A 63 -5.610 18.219 -15.812 1.00 0.00 H ATOM 989 HG13 VAL A 63 -5.076 17.759 -14.177 1.00 0.00 H ATOM 990 HG21 VAL A 63 -5.331 15.784 -16.516 1.00 0.00 H ATOM 991 HG22 VAL A 63 -3.762 14.991 -16.238 1.00 0.00 H ATOM 992 HG23 VAL A 63 -4.805 15.410 -14.857 1.00 0.00 H ATOM 993 H VAL A 63 -1.857 15.924 -16.985 1.00 0.00 H ATOM 994 N GLU A 64 -1.640 19.277 -16.847 1.00 10.19 N ATOM 995 CA GLU A 64 -1.090 20.648 -16.931 1.00 11.43 C ATOM 996 C GLU A 64 -1.087 21.123 -18.383 1.00 10.36 C ATOM 997 O GLU A 64 -1.410 22.286 -18.678 1.00 13.28 O ATOM 998 CB GLU A 64 0.349 20.733 -16.393 1.00 12.28 C ATOM 999 CG GLU A 64 0.513 20.503 -14.900 1.00 11.05 C ATOM 1000 CD GLU A 64 -0.381 21.371 -14.011 1.00 12.73 C ATOM 1001 OE1 GLU A 64 -0.986 22.354 -14.503 1.00 12.75 O ATOM 1002 OE2 GLU A 64 -0.495 21.034 -12.812 1.00 14.52 O ATOM 1003 HA GLU A 64 -1.729 21.282 -16.316 1.00 0.00 H ATOM 1004 HB2 GLU A 64 0.946 19.984 -16.914 1.00 0.00 H ATOM 1005 HB3 GLU A 64 0.734 21.727 -16.623 1.00 0.00 H ATOM 1006 HG2 GLU A 64 0.285 19.458 -14.691 1.00 0.00 H ATOM 1007 HG3 GLU A 64 1.551 20.707 -14.638 1.00 0.00 H ATOM 1008 H GLU A 64 -1.028 18.506 -16.511 1.00 0.00 H ATOM 1009 N GLU A 65 -0.756 20.214 -19.312 1.00 10.80 N ATOM 1010 CA GLU A 65 -0.651 20.541 -20.722 1.00 12.83 C ATOM 1011 C GLU A 65 -2.041 20.835 -21.338 1.00 12.11 C ATOM 1012 O GLU A 65 -2.194 21.755 -22.152 1.00 16.83 O ATOM 1013 CB GLU A 65 0.045 19.385 -21.459 1.00 15.14 C ATOM 1014 CG GLU A 65 0.154 19.530 -22.976 1.00 19.57 C ATOM 1015 CD GLU A 65 1.134 20.558 -23.424 1.00 22.78 C ATOM 1016 OE1 GLU A 65 2.139 20.766 -22.699 1.00 20.89 O ATOM 1017 OE2 GLU A 65 0.908 21.118 -24.520 1.00 35.09 O ATOM 1018 HA GLU A 65 -0.055 21.447 -20.831 1.00 0.00 H ATOM 1019 HB2 GLU A 65 1.055 19.293 -21.059 1.00 0.00 H ATOM 1020 HB3 GLU A 65 -0.512 18.472 -21.250 1.00 0.00 H ATOM 1021 HG2 GLU A 65 0.454 18.568 -23.391 1.00 0.00 H ATOM 1022 HG3 GLU A 65 -0.828 19.801 -23.365 1.00 0.00 H ATOM 1023 H GLU A 65 -0.567 19.237 -19.010 1.00 0.00 H ATOM 1024 N ILE A 66 -3.042 20.051 -20.950 1.00 11.77 N ATOM 1025 CA ILE A 66 -4.378 20.059 -21.565 1.00 11.52 C ATOM 1026 C ILE A 66 -5.286 21.078 -20.896 1.00 11.39 C ATOM 1027 O ILE A 66 -6.057 21.756 -21.561 1.00 14.60 O ATOM 1028 CB ILE A 66 -5.032 18.626 -21.549 1.00 12.04 C ATOM 1029 CG1 ILE A 66 -4.211 17.664 -22.411 1.00 14.38 C ATOM 1030 CG2 ILE A 66 -6.477 18.690 -22.024 1.00 15.21 C ATOM 1031 CD1 ILE A 66 -4.536 16.209 -22.205 1.00 17.22 C ATOM 1032 HA ILE A 66 -4.253 20.353 -22.607 1.00 0.00 H ATOM 1033 HB ILE A 66 -5.035 18.252 -20.525 1.00 0.00 H ATOM 1034 HG12 ILE A 66 -4.389 17.908 -23.458 1.00 0.00 H ATOM 1035 HG13 ILE A 66 -3.157 17.814 -22.179 1.00 0.00 H ATOM 1036 HD11 ILE A 66 -4.351 15.940 -21.165 1.00 0.00 H ATOM 1037 HD12 ILE A 66 -5.585 16.035 -22.445 1.00 0.00 H ATOM 1038 HD13 ILE A 66 -3.907 15.602 -22.856 1.00 0.00 H ATOM 1039 HG21 ILE A 66 -7.046 19.346 -21.365 1.00 0.00 H ATOM 1040 HG22 ILE A 66 -6.507 19.081 -23.041 1.00 0.00 H ATOM 1041 HG23 ILE A 66 -6.909 17.689 -22.005 1.00 0.00 H ATOM 1042 H ILE A 66 -2.870 19.392 -20.164 1.00 0.00 H ATOM 1043 N ILE A 67 -5.242 21.148 -19.555 1.00 10.42 N ATOM 1044 CA ILE A 67 -6.202 21.924 -18.735 1.00 10.79 C ATOM 1045 C ILE A 67 -5.584 23.194 -18.164 1.00 11.78 C ATOM 1046 O ILE A 67 -6.119 24.262 -18.326 1.00 16.93 O ATOM 1047 CB ILE A 67 -6.832 21.055 -17.577 1.00 9.81 C ATOM 1048 CG1 ILE A 67 -7.416 19.734 -18.107 1.00 10.93 C ATOM 1049 CG2 ILE A 67 -7.879 21.872 -16.800 1.00 13.33 C ATOM 1050 CD1 ILE A 67 -8.521 19.960 -19.113 1.00 10.76 C ATOM 1051 HA ILE A 67 -7.003 22.218 -19.414 1.00 0.00 H ATOM 1052 HB ILE A 67 -6.034 20.786 -16.885 1.00 0.00 H ATOM 1053 HG12 ILE A 67 -6.619 19.164 -18.583 1.00 0.00 H ATOM 1054 HG13 ILE A 67 -7.816 19.165 -17.268 1.00 0.00 H ATOM 1055 HD11 ILE A 67 -9.328 20.523 -18.644 1.00 0.00 H ATOM 1056 HD12 ILE A 67 -8.129 20.522 -19.961 1.00 0.00 H ATOM 1057 HD13 ILE A 67 -8.900 18.998 -19.457 1.00 0.00 H ATOM 1058 HG21 ILE A 67 -7.403 22.751 -16.365 1.00 0.00 H ATOM 1059 HG22 ILE A 67 -8.671 22.185 -17.480 1.00 0.00 H ATOM 1060 HG23 ILE A 67 -8.302 21.257 -16.006 1.00 0.00 H ATOM 1061 H ILE A 67 -4.489 20.626 -19.063 1.00 0.00 H ATOM 1062 N GLY A 68 -4.460 23.040 -17.470 1.00 16.21 N ATOM 1063 CA GLY A 68 -3.832 24.188 -16.772 1.00 17.86 C ATOM 1064 C GLY A 68 -4.581 24.564 -15.470 1.00 20.93 C ATOM 1065 O GLY A 68 -5.796 24.314 -15.242 1.00 17.60 O ATOM 1066 HA3 GLY A 68 -3.835 25.049 -17.440 1.00 0.00 H ATOM 1067 HA2 GLY A 68 -2.804 23.927 -16.522 1.00 0.00 H ATOM 1068 H GLY A 68 -4.015 22.101 -17.416 1.00 0.00 H ATOM 1069 N GLN A 69 -3.857 25.187 -14.575 1.00 20.43 N ATOM 1070 CA GLN A 69 -4.425 25.591 -13.270 1.00 18.92 C ATOM 1071 C GLN A 69 -5.097 26.990 -13.236 1.00 21.05 C ATOM 1072 O GLN A 69 -4.829 27.856 -14.047 1.00 22.46 O ATOM 1073 CB GLN A 69 -3.252 25.716 -12.291 1.00 19.36 C ATOM 1074 CG GLN A 69 -2.485 24.422 -12.184 1.00 19.09 C ATOM 1075 CD GLN A 69 -1.383 24.405 -11.135 1.00 19.69 C ATOM 1076 OE1 GLN A 69 -0.500 23.565 -11.203 1.00 28.70 O ATOM 1077 NE2 GLN A 69 -1.480 25.244 -10.140 1.00 23.60 N ATOM 1078 HA GLN A 69 -5.181 24.842 -13.036 1.00 0.00 H ATOM 1079 HB2 GLN A 69 -2.580 26.499 -12.641 1.00 0.00 H ATOM 1080 HB3 GLN A 69 -3.638 25.983 -11.307 1.00 0.00 H ATOM 1081 HG2 GLN A 69 -3.193 23.629 -11.942 1.00 0.00 H ATOM 1082 HG3 GLN A 69 -2.031 24.218 -13.154 1.00 0.00 H ATOM 1083 HE22 GLN A 69 -2.249 25.944 -10.123 1.00 0.00 H ATOM 1084 HE21 GLN A 69 -0.788 25.213 -9.364 1.00 0.00 H ATOM 1085 H GLN A 69 -2.862 25.403 -14.786 1.00 0.00 H ATOM 1086 N GLY A 70 -6.061 27.169 -12.347 1.00 19.27 N ATOM 1087 CA GLY A 70 -6.577 28.449 -12.104 1.00 21.75 C ATOM 1088 C GLY A 70 -5.600 29.234 -11.261 1.00 20.69 C ATOM 1089 O GLY A 70 -4.470 28.796 -10.868 1.00 20.46 O ATOM 1090 HA3 GLY A 70 -7.527 28.364 -11.576 1.00 0.00 H ATOM 1091 HA2 GLY A 70 -6.735 28.963 -13.052 1.00 0.00 H ATOM 1092 H GLY A 70 -6.439 26.353 -11.824 1.00 0.00 H ATOM 1093 N GLN A 71 -6.087 30.391 -10.902 1.00 22.90 N ATOM 1094 CA GLN A 71 -5.343 31.388 -10.169 1.00 23.17 C ATOM 1095 C GLN A 71 -5.416 31.131 -8.684 1.00 22.91 C ATOM 1096 O GLN A 71 -4.488 31.430 -7.960 1.00 28.49 O ATOM 1097 CB GLN A 71 -5.923 32.768 -10.491 1.00 22.06 C ATOM 1098 CG GLN A 71 -5.694 33.189 -11.932 1.00 18.97 C ATOM 1099 CD GLN A 71 -6.247 34.563 -12.255 1.00 21.39 C ATOM 1100 OE1 GLN A 71 -5.487 35.511 -12.418 1.00 29.83 O ATOM 1101 NE2 GLN A 71 -7.573 34.683 -12.336 1.00 24.26 N ATOM 1102 HA GLN A 71 -4.295 31.343 -10.465 1.00 0.00 H ATOM 1103 HB2 GLN A 71 -6.996 32.746 -10.302 1.00 0.00 H ATOM 1104 HB3 GLN A 71 -5.455 33.503 -9.836 1.00 0.00 H ATOM 1105 HG2 GLN A 71 -4.621 33.195 -12.124 1.00 0.00 H ATOM 1106 HG3 GLN A 71 -6.175 32.461 -12.585 1.00 0.00 H ATOM 1107 HE22 GLN A 71 -8.180 33.851 -12.190 1.00 0.00 H ATOM 1108 HE21 GLN A 71 -8.000 35.608 -12.545 1.00 0.00 H ATOM 1109 H GLN A 71 -7.071 30.608 -11.160 1.00 0.00 H ATOM 1110 N GLN A 72 -6.550 30.608 -8.218 1.00 25.43 N ATOM 1111 CA GLN A 72 -6.672 30.346 -6.797 1.00 25.73 C ATOM 1112 C GLN A 72 -7.431 29.070 -6.505 1.00 22.63 C ATOM 1113 O GLN A 72 -8.348 28.671 -7.262 1.00 22.93 O ATOM 1114 CB GLN A 72 -7.276 31.519 -6.045 1.00 32.01 C ATOM 1115 CG GLN A 72 -8.739 31.818 -6.303 1.00 38.47 C ATOM 1116 CD GLN A 72 -9.257 32.913 -5.377 1.00 53.22 C ATOM 1117 OE1 GLN A 72 -8.485 33.753 -4.883 1.00 61.09 O ATOM 1118 NE2 GLN A 72 -10.562 32.905 -5.123 1.00 70.49 N ATOM 1119 HA GLN A 72 -5.654 30.209 -6.433 1.00 0.00 H ATOM 1120 HB2 GLN A 72 -7.163 31.321 -4.979 1.00 0.00 H ATOM 1121 HB3 GLN A 72 -6.706 32.409 -6.310 1.00 0.00 H ATOM 1122 HG2 GLN A 72 -8.858 32.142 -7.337 1.00 0.00 H ATOM 1123 HG3 GLN A 72 -9.321 30.911 -6.139 1.00 0.00 H ATOM 1124 HE22 GLN A 72 -11.172 32.184 -5.558 1.00 0.00 H ATOM 1125 HE21 GLN A 72 -10.973 33.620 -4.489 1.00 0.00 H ATOM 1126 H GLN A 72 -7.336 30.391 -8.864 1.00 0.00 H ATOM 1127 N ALA A 73 -7.056 28.455 -5.374 1.00 21.73 N ATOM 1128 CA ALA A 73 -7.606 27.166 -4.940 1.00 18.60 C ATOM 1129 C ALA A 73 -8.951 27.466 -4.275 1.00 21.30 C ATOM 1130 O ALA A 73 -8.983 28.286 -3.334 1.00 21.97 O ATOM 1131 CB ALA A 73 -6.656 26.478 -3.942 1.00 20.25 C ATOM 1132 HA ALA A 73 -7.727 26.490 -5.787 1.00 0.00 H ATOM 1133 HB1 ALA A 73 -5.691 26.308 -4.419 1.00 0.00 H ATOM 1134 HB2 ALA A 73 -6.523 27.117 -3.069 1.00 0.00 H ATOM 1135 HB3 ALA A 73 -7.084 25.524 -3.634 1.00 0.00 H ATOM 1136 H ALA A 73 -6.340 28.914 -4.775 1.00 0.00 H ATOM 1137 N PRO A 74 -10.042 26.817 -4.727 1.00 15.62 N ATOM 1138 CA PRO A 74 -11.353 27.078 -4.119 1.00 13.99 C ATOM 1139 C PRO A 74 -11.560 26.439 -2.741 1.00 11.52 C ATOM 1140 O PRO A 74 -10.924 25.421 -2.426 1.00 11.35 O ATOM 1141 CB PRO A 74 -12.333 26.442 -5.059 1.00 16.15 C ATOM 1142 CG PRO A 74 -11.563 25.298 -5.612 1.00 13.48 C ATOM 1143 CD PRO A 74 -10.144 25.779 -5.781 1.00 14.13 C ATOM 1144 HA PRO A 74 -11.463 28.152 -3.969 1.00 0.00 H ATOM 1145 HD3 PRO A 74 -9.430 24.973 -5.614 1.00 0.00 H ATOM 1146 HD2 PRO A 74 -9.985 26.204 -6.772 1.00 0.00 H ATOM 1147 HG3 PRO A 74 -11.976 24.996 -6.575 1.00 0.00 H ATOM 1148 HG2 PRO A 74 -11.595 24.454 -4.923 1.00 0.00 H ATOM 1149 HB2 PRO A 74 -13.221 26.098 -4.528 1.00 0.00 H ATOM 1150 HB3 PRO A 74 -12.628 27.135 -5.847 1.00 0.00 H ATOM 1151 N SER A 75 -12.455 27.006 -1.927 1.00 12.36 N ATOM 1152 CA SER A 75 -12.815 26.394 -0.666 1.00 12.14 C ATOM 1153 C SER A 75 -14.178 25.713 -0.881 1.00 13.95 C ATOM 1154 O SER A 75 -14.871 25.988 -1.840 1.00 17.29 O ATOM 1155 CB SER A 75 -12.840 27.426 0.448 1.00 13.62 C ATOM 1156 OG SER A 75 -11.532 27.955 0.647 1.00 13.41 O ATOM 1157 HA SER A 75 -12.080 25.652 -0.354 1.00 0.00 H ATOM 1158 HB2 SER A 75 -13.184 26.956 1.369 1.00 0.00 H ATOM 1159 HB3 SER A 75 -13.520 28.234 0.178 1.00 0.00 H ATOM 1160 HG SER A 75 -11.220 28.383 -0.189 1.00 0.00 H ATOM 1161 H SER A 75 -12.901 27.904 -2.205 1.00 0.00 H ATOM 1162 N GLY A 76 -14.561 24.801 -0.021 1.00 18.41 N ATOM 1163 CA GLY A 76 -15.929 24.227 -0.201 1.00 17.86 C ATOM 1164 C GLY A 76 -16.086 23.183 -1.290 1.00 13.90 C ATOM 1165 O GLY A 76 -15.101 22.686 -1.841 1.00 14.10 O ATOM 1166 HA3 GLY A 76 -16.606 25.050 -0.430 1.00 0.00 H ATOM 1167 HA2 GLY A 76 -16.223 23.768 0.743 1.00 0.00 H ATOM 1168 H GLY A 76 -13.940 24.490 0.753 1.00 0.00 H ATOM 1169 N HIS A 77 -17.334 22.813 -1.579 1.00 11.61 N ATOM 1170 CA HIS A 77 -17.554 21.673 -2.456 1.00 8.60 C ATOM 1171 C HIS A 77 -17.360 21.955 -3.916 1.00 7.68 C ATOM 1172 O HIS A 77 -17.937 22.905 -4.457 1.00 11.90 O ATOM 1173 CB HIS A 77 -18.938 21.178 -2.176 1.00 9.07 C ATOM 1174 CG HIS A 77 -19.145 21.015 -0.733 1.00 12.34 C ATOM 1175 ND1 HIS A 77 -18.582 20.017 -0.043 1.00 14.99 N ATOM 1176 CD2 HIS A 77 -19.751 21.846 0.186 1.00 17.26 C ATOM 1177 CE1 HIS A 77 -18.881 20.150 1.252 1.00 17.39 C ATOM 1178 NE2 HIS A 77 -19.585 21.287 1.398 1.00 18.19 N ATOM 1179 HA HIS A 77 -16.796 20.920 -2.240 1.00 0.00 H ATOM 1180 HB2 HIS A 77 -19.661 21.896 -2.563 1.00 0.00 H ATOM 1181 HB3 HIS A 77 -19.082 20.217 -2.670 1.00 0.00 H ATOM 1182 HD2 HIS A 77 -20.268 22.781 -0.030 1.00 0.00 H ATOM 1183 HE1 HIS A 77 -18.604 19.460 2.049 1.00 0.00 H ATOM 1184 H HIS A 77 -18.142 23.334 -1.182 1.00 0.00 H ATOM 1185 N ILE A 78 -16.565 21.132 -4.563 1.00 6.34 N ATOM 1186 CA ILE A 78 -16.250 21.275 -5.972 1.00 5.66 C ATOM 1187 C ILE A 78 -17.194 20.294 -6.728 1.00 5.10 C ATOM 1188 O ILE A 78 -17.199 19.095 -6.430 1.00 5.25 O ATOM 1189 CB ILE A 78 -14.777 20.939 -6.244 1.00 5.73 C ATOM 1190 CG1 ILE A 78 -13.832 21.773 -5.343 1.00 6.48 C ATOM 1191 CG2 ILE A 78 -14.443 21.153 -7.696 1.00 6.04 C ATOM 1192 CD1 ILE A 78 -12.359 21.545 -5.559 1.00 7.48 C ATOM 1193 HA ILE A 78 -16.398 22.302 -6.306 1.00 0.00 H ATOM 1194 HB ILE A 78 -14.628 19.887 -6.003 1.00 0.00 H ATOM 1195 HG12 ILE A 78 -14.039 22.828 -5.525 1.00 0.00 H ATOM 1196 HG13 ILE A 78 -14.060 21.533 -4.304 1.00 0.00 H ATOM 1197 HD11 ILE A 78 -12.123 20.498 -5.367 1.00 0.00 H ATOM 1198 HD12 ILE A 78 -12.101 21.794 -6.588 1.00 0.00 H ATOM 1199 HD13 ILE A 78 -11.791 22.178 -4.878 1.00 0.00 H ATOM 1200 HG21 ILE A 78 -15.072 20.509 -8.311 1.00 0.00 H ATOM 1201 HG22 ILE A 78 -14.622 22.196 -7.959 1.00 0.00 H ATOM 1202 HG23 ILE A 78 -13.394 20.909 -7.866 1.00 0.00 H ATOM 1203 H ILE A 78 -16.141 20.340 -4.039 1.00 0.00 H ATOM 1204 N PRO A 79 -17.963 20.771 -7.703 1.00 4.96 N ATOM 1205 CA PRO A 79 -18.927 19.874 -8.367 1.00 5.01 C ATOM 1206 C PRO A 79 -18.279 18.950 -9.403 1.00 4.44 C ATOM 1207 O PRO A 79 -17.327 19.325 -10.082 1.00 4.76 O ATOM 1208 CB PRO A 79 -19.867 20.864 -9.084 1.00 5.80 C ATOM 1209 CG PRO A 79 -18.959 22.042 -9.397 1.00 6.34 C ATOM 1210 CD PRO A 79 -18.074 22.183 -8.162 1.00 5.96 C ATOM 1211 HA PRO A 79 -19.409 19.206 -7.654 1.00 0.00 H ATOM 1212 HD3 PRO A 79 -17.098 22.595 -8.418 1.00 0.00 H ATOM 1213 HD2 PRO A 79 -18.545 22.811 -7.405 1.00 0.00 H ATOM 1214 HG3 PRO A 79 -19.544 22.948 -9.557 1.00 0.00 H ATOM 1215 HG2 PRO A 79 -18.356 21.839 -10.282 1.00 0.00 H ATOM 1216 HB2 PRO A 79 -20.271 20.428 -9.998 1.00 0.00 H ATOM 1217 HB3 PRO A 79 -20.688 21.165 -8.433 1.00 0.00 H ATOM 1218 N PHE A 80 -18.835 17.738 -9.545 1.00 4.40 N ATOM 1219 CA PHE A 80 -18.453 16.883 -10.645 1.00 4.33 C ATOM 1220 C PHE A 80 -18.831 17.516 -11.983 1.00 4.15 C ATOM 1221 O PHE A 80 -19.913 18.089 -12.141 1.00 4.97 O ATOM 1222 CB PHE A 80 -19.231 15.559 -10.560 1.00 4.96 C ATOM 1223 CG PHE A 80 -18.914 14.742 -9.327 1.00 4.98 C ATOM 1224 CD1 PHE A 80 -17.618 14.340 -9.035 1.00 6.06 C ATOM 1225 CD2 PHE A 80 -19.947 14.428 -8.429 1.00 6.22 C ATOM 1226 CE1 PHE A 80 -17.365 13.609 -7.865 1.00 8.11 C ATOM 1227 CE2 PHE A 80 -19.683 13.701 -7.270 1.00 7.04 C ATOM 1228 CZ PHE A 80 -18.387 13.316 -6.999 1.00 7.63 C ATOM 1229 HA PHE A 80 -17.376 16.729 -10.582 1.00 0.00 H ATOM 1230 HB2 PHE A 80 -20.297 15.786 -10.557 1.00 0.00 H ATOM 1231 HB3 PHE A 80 -18.990 14.962 -11.439 1.00 0.00 H ATOM 1232 HD2 PHE A 80 -20.965 14.756 -8.641 1.00 0.00 H ATOM 1233 HE2 PHE A 80 -20.491 13.440 -6.586 1.00 0.00 H ATOM 1234 HZ PHE A 80 -18.171 12.770 -6.081 1.00 0.00 H ATOM 1235 HE1 PHE A 80 -16.352 13.273 -7.643 1.00 0.00 H ATOM 1236 HD1 PHE A 80 -16.801 14.591 -9.711 1.00 0.00 H ATOM 1237 H PHE A 80 -19.545 17.412 -8.859 1.00 0.00 H ATOM 1238 N THR A 81 -17.987 17.327 -12.992 1.00 4.16 N ATOM 1239 CA THR A 81 -18.343 17.617 -14.366 1.00 4.37 C ATOM 1240 C THR A 81 -19.405 16.648 -14.874 1.00 4.13 C ATOM 1241 O THR A 81 -19.556 15.543 -14.356 1.00 4.38 O ATOM 1242 CB THR A 81 -17.146 17.552 -15.318 1.00 4.35 C ATOM 1243 OG1 THR A 81 -16.745 16.193 -15.379 1.00 4.76 O ATOM 1244 CG2 THR A 81 -15.983 18.443 -14.916 1.00 5.59 C ATOM 1245 HA THR A 81 -18.728 18.637 -14.358 1.00 0.00 H ATOM 1246 HB THR A 81 -17.454 17.932 -16.292 1.00 0.00 H ATOM 1247 HG1 THR A 81 -17.495 15.644 -15.719 1.00 0.00 H ATOM 1248 HG23 THR A 81 -16.318 19.480 -14.877 1.00 0.00 H ATOM 1249 HG21 THR A 81 -15.618 18.141 -13.935 1.00 0.00 H ATOM 1250 HG22 THR A 81 -15.182 18.346 -15.649 1.00 0.00 H ATOM 1251 H THR A 81 -17.037 16.958 -12.788 1.00 0.00 H ATOM 1252 N PRO A 82 -20.087 17.005 -15.991 1.00 4.95 N ATOM 1253 CA PRO A 82 -20.990 16.044 -16.628 1.00 5.35 C ATOM 1254 C PRO A 82 -20.333 14.706 -16.916 1.00 4.91 C ATOM 1255 O PRO A 82 -20.941 13.639 -16.692 1.00 5.45 O ATOM 1256 CB PRO A 82 -21.405 16.775 -17.904 1.00 6.14 C ATOM 1257 CG PRO A 82 -21.396 18.239 -17.488 1.00 6.47 C ATOM 1258 CD PRO A 82 -20.195 18.361 -16.575 1.00 5.76 C ATOM 1259 HA PRO A 82 -21.831 15.770 -15.990 1.00 0.00 H ATOM 1260 HD3 PRO A 82 -19.298 18.619 -17.138 1.00 0.00 H ATOM 1261 HD2 PRO A 82 -20.364 19.110 -15.801 1.00 0.00 H ATOM 1262 HG3 PRO A 82 -22.313 18.496 -16.957 1.00 0.00 H ATOM 1263 HG2 PRO A 82 -21.288 18.887 -18.358 1.00 0.00 H ATOM 1264 HB2 PRO A 82 -20.692 16.593 -18.708 1.00 0.00 H ATOM 1265 HB3 PRO A 82 -22.400 16.466 -18.225 1.00 0.00 H ATOM 1266 N ARG A 83 -19.096 14.717 -17.433 1.00 5.01 N ATOM 1267 CA ARG A 83 -18.462 13.438 -17.775 1.00 5.53 C ATOM 1268 C ARG A 83 -18.042 12.672 -16.531 1.00 4.60 C ATOM 1269 O ARG A 83 -18.101 11.434 -16.529 1.00 5.54 O ATOM 1270 CB ARG A 83 -17.307 13.650 -18.754 1.00 6.14 C ATOM 1271 CG ARG A 83 -17.780 14.140 -20.108 1.00 8.69 C ATOM 1272 CD ARG A 83 -16.638 14.269 -21.105 1.00 9.18 C ATOM 1273 NE ARG A 83 -17.083 14.927 -22.329 1.00 12.32 N ATOM 1274 CZ ARG A 83 -17.689 14.297 -23.326 1.00 11.66 C ATOM 1275 NH1 ARG A 83 -17.869 12.995 -23.275 1.00 13.21 N ATOM 1276 NH2 ARG A 83 -18.053 14.979 -24.417 1.00 16.61 N ATOM 1277 HA ARG A 83 -19.200 12.815 -18.281 1.00 0.00 H ATOM 1278 HB2 ARG A 83 -16.623 14.387 -18.334 1.00 0.00 H ATOM 1279 HB3 ARG A 83 -16.783 12.704 -18.887 1.00 0.00 H ATOM 1280 HG2 ARG A 83 -18.511 13.434 -20.501 1.00 0.00 H ATOM 1281 HG3 ARG A 83 -18.250 15.116 -19.984 1.00 0.00 H ATOM 1282 HD2 ARG A 83 -16.265 13.275 -21.350 1.00 0.00 H ATOM 1283 HD3 ARG A 83 -15.837 14.856 -20.656 1.00 0.00 H ATOM 1284 HE ARG A 83 -16.915 15.949 -22.425 1.00 0.00 H ATOM 1285 HH12 ARG A 83 -18.345 12.505 -24.059 1.00 0.00 H ATOM 1286 HH11 ARG A 83 -17.536 12.456 -22.451 1.00 0.00 H ATOM 1287 HH22 ARG A 83 -18.529 14.489 -25.202 1.00 0.00 H ATOM 1288 HH21 ARG A 83 -17.861 15.999 -24.481 1.00 0.00 H ATOM 1289 H ARG A 83 -18.595 15.615 -17.589 1.00 0.00 H ATOM 1290 N ALA A 84 -17.622 13.357 -15.469 1.00 4.57 N ATOM 1291 CA ALA A 84 -17.309 12.657 -14.200 1.00 4.78 C ATOM 1292 C ALA A 84 -18.573 12.007 -13.643 1.00 4.49 C ATOM 1293 O ALA A 84 -18.510 10.885 -13.110 1.00 5.15 O ATOM 1294 CB ALA A 84 -16.682 13.586 -13.216 1.00 5.14 C ATOM 1295 HA ALA A 84 -16.581 11.870 -14.398 1.00 0.00 H ATOM 1296 HB1 ALA A 84 -15.757 13.984 -13.633 1.00 0.00 H ATOM 1297 HB2 ALA A 84 -17.369 14.405 -13.003 1.00 0.00 H ATOM 1298 HB3 ALA A 84 -16.464 13.045 -12.295 1.00 0.00 H ATOM 1299 H ALA A 84 -17.513 14.389 -15.530 1.00 0.00 H ATOM 1300 N LYS A 85 -19.698 12.699 -13.712 1.00 4.71 N ATOM 1301 CA LYS A 85 -20.972 12.099 -13.287 1.00 5.02 C ATOM 1302 C LYS A 85 -21.213 10.816 -14.070 1.00 4.98 C ATOM 1303 O LYS A 85 -21.590 9.787 -13.496 1.00 5.77 O ATOM 1304 CB LYS A 85 -22.122 13.070 -13.518 1.00 5.49 C ATOM 1305 CG LYS A 85 -22.097 14.285 -12.600 1.00 5.54 C ATOM 1306 CD LYS A 85 -23.016 15.425 -13.070 1.00 7.08 C ATOM 1307 CE LYS A 85 -24.436 15.079 -13.240 1.00 8.22 C ATOM 1308 NZ LYS A 85 -25.093 14.586 -12.042 1.00 10.55 N ATOM 1309 HA LYS A 85 -20.919 11.873 -12.222 1.00 0.00 H ATOM 1310 HB2 LYS A 85 -22.076 13.418 -14.550 1.00 0.00 H ATOM 1311 HB3 LYS A 85 -23.059 12.537 -13.357 1.00 0.00 H ATOM 1312 HG2 LYS A 85 -22.414 13.973 -11.605 1.00 0.00 H ATOM 1313 HG3 LYS A 85 -21.075 14.662 -12.553 1.00 0.00 H ATOM 1314 HD2 LYS A 85 -22.954 16.228 -12.336 1.00 0.00 H ATOM 1315 HD3 LYS A 85 -22.642 15.781 -14.030 1.00 0.00 H ATOM 1316 HE2 LYS A 85 -24.507 14.308 -14.007 1.00 0.00 H ATOM 1317 HE3 LYS A 85 -24.965 15.972 -13.573 1.00 0.00 H ATOM 1318 HZ1 LYS A 85 -24.612 13.724 -11.714 1.00 0.00 H ATOM 1319 HZ2 LYS A 85 -25.049 15.313 -11.300 1.00 0.00 H ATOM 1320 HZ3 LYS A 85 -26.087 14.369 -12.258 1.00 0.00 H ATOM 1321 H LYS A 85 -19.682 13.675 -14.070 1.00 0.00 H ATOM 1322 N LYS A 86 -21.019 10.850 -15.377 1.00 5.36 N ATOM 1323 CA LYS A 86 -21.272 9.686 -16.232 1.00 5.85 C ATOM 1324 C LYS A 86 -20.367 8.538 -15.809 1.00 5.35 C ATOM 1325 O LYS A 86 -20.795 7.373 -15.718 1.00 6.16 O ATOM 1326 CB LYS A 86 -21.017 10.052 -17.693 1.00 6.97 C ATOM 1327 CG LYS A 86 -21.253 8.905 -18.683 1.00 9.40 C ATOM 1328 CD LYS A 86 -21.562 9.368 -20.104 1.00 12.42 C ATOM 1329 CE LYS A 86 -21.594 8.188 -21.091 1.00 14.53 C ATOM 1330 NZ LYS A 86 -21.812 8.600 -22.500 1.00 21.22 N ATOM 1331 HA LYS A 86 -22.311 9.375 -16.126 1.00 0.00 H ATOM 1332 HB2 LYS A 86 -21.680 10.875 -17.960 1.00 0.00 H ATOM 1333 HB3 LYS A 86 -19.981 10.377 -17.788 1.00 0.00 H ATOM 1334 HG2 LYS A 86 -20.357 8.286 -18.711 1.00 0.00 H ATOM 1335 HG3 LYS A 86 -22.093 8.310 -18.325 1.00 0.00 H ATOM 1336 HD2 LYS A 86 -22.533 9.862 -20.112 1.00 0.00 H ATOM 1337 HD3 LYS A 86 -20.794 10.074 -20.421 1.00 0.00 H ATOM 1338 HE2 LYS A 86 -22.401 7.516 -20.799 1.00 0.00 H ATOM 1339 HE3 LYS A 86 -20.642 7.660 -21.029 1.00 0.00 H ATOM 1340 HZ1 LYS A 86 -22.723 9.096 -22.578 1.00 0.00 H ATOM 1341 HZ2 LYS A 86 -21.043 9.234 -22.797 1.00 0.00 H ATOM 1342 HZ3 LYS A 86 -21.822 7.757 -23.109 1.00 0.00 H ATOM 1343 H LYS A 86 -20.676 11.730 -15.813 1.00 0.00 H ATOM 1344 N VAL A 87 -19.082 8.822 -15.589 1.00 5.43 N ATOM 1345 CA VAL A 87 -18.165 7.789 -15.126 1.00 5.49 C ATOM 1346 C VAL A 87 -18.668 7.108 -13.862 1.00 5.05 C ATOM 1347 O VAL A 87 -18.624 5.861 -13.742 1.00 5.91 O ATOM 1348 CB VAL A 87 -16.759 8.411 -14.895 1.00 6.20 C ATOM 1349 CG1 VAL A 87 -15.853 7.464 -14.078 1.00 7.08 C ATOM 1350 CG2 VAL A 87 -16.151 8.760 -16.234 1.00 6.77 C ATOM 1351 HA VAL A 87 -18.100 7.020 -15.895 1.00 0.00 H ATOM 1352 HB VAL A 87 -16.858 9.323 -14.306 1.00 0.00 H ATOM 1353 HG11 VAL A 87 -16.311 7.272 -13.108 1.00 0.00 H ATOM 1354 HG12 VAL A 87 -15.733 6.524 -14.617 1.00 0.00 H ATOM 1355 HG13 VAL A 87 -14.878 7.930 -13.935 1.00 0.00 H ATOM 1356 HG21 VAL A 87 -16.060 7.856 -16.837 1.00 0.00 H ATOM 1357 HG22 VAL A 87 -16.792 9.477 -16.747 1.00 0.00 H ATOM 1358 HG23 VAL A 87 -15.164 9.197 -16.081 1.00 0.00 H ATOM 1359 H VAL A 87 -18.732 9.788 -15.749 1.00 0.00 H ATOM 1360 N LEU A 88 -19.088 7.904 -12.883 1.00 4.99 N ATOM 1361 CA LEU A 88 -19.531 7.314 -11.603 1.00 5.41 C ATOM 1362 C LEU A 88 -20.833 6.539 -11.780 1.00 5.24 C ATOM 1363 O LEU A 88 -20.973 5.456 -11.175 1.00 6.48 O ATOM 1364 CB LEU A 88 -19.656 8.434 -10.576 1.00 6.30 C ATOM 1365 CG LEU A 88 -18.310 9.056 -10.208 1.00 6.15 C ATOM 1366 CD1 LEU A 88 -18.509 10.329 -9.400 1.00 8.06 C ATOM 1367 CD2 LEU A 88 -17.426 8.072 -9.441 1.00 8.36 C ATOM 1368 HA LEU A 88 -18.797 6.591 -11.246 1.00 0.00 H ATOM 1369 HB2 LEU A 88 -20.299 9.213 -10.987 1.00 0.00 H ATOM 1370 HB3 LEU A 88 -20.111 8.028 -9.672 1.00 0.00 H ATOM 1371 HG LEU A 88 -17.801 9.307 -11.138 1.00 0.00 H ATOM 1372 HD21 LEU A 88 -17.930 7.773 -8.522 1.00 0.00 H ATOM 1373 HD22 LEU A 88 -17.242 7.193 -10.059 1.00 0.00 H ATOM 1374 HD23 LEU A 88 -16.478 8.551 -9.197 1.00 0.00 H ATOM 1375 HD11 LEU A 88 -19.080 11.046 -9.989 1.00 0.00 H ATOM 1376 HD12 LEU A 88 -19.052 10.095 -8.484 1.00 0.00 H ATOM 1377 HD13 LEU A 88 -17.537 10.754 -9.149 1.00 0.00 H ATOM 1378 H LEU A 88 -19.105 8.935 -13.018 1.00 0.00 H ATOM 1379 N GLU A 89 -21.739 6.995 -12.647 1.00 5.96 N ATOM 1380 CA GLU A 89 -22.906 6.192 -12.906 1.00 7.60 C ATOM 1381 C GLU A 89 -22.545 4.867 -13.596 1.00 6.83 C ATOM 1382 O GLU A 89 -23.081 3.816 -13.261 1.00 8.19 O ATOM 1383 CB GLU A 89 -23.858 7.036 -13.775 1.00 9.56 C ATOM 1384 CG GLU A 89 -25.145 6.335 -14.022 1.00 15.31 C ATOM 1385 CD GLU A 89 -26.358 7.238 -14.330 1.00 25.22 C ATOM 1386 OE1 GLU A 89 -26.352 8.410 -13.961 1.00 23.41 O ATOM 1387 OE2 GLU A 89 -27.368 6.754 -14.870 1.00 22.71 O ATOM 1388 HA GLU A 89 -23.388 5.918 -11.967 1.00 0.00 H ATOM 1389 HB2 GLU A 89 -24.061 7.978 -13.265 1.00 0.00 H ATOM 1390 HB3 GLU A 89 -23.377 7.239 -14.732 1.00 0.00 H ATOM 1391 HG2 GLU A 89 -25.003 5.665 -14.870 1.00 0.00 H ATOM 1392 HG3 GLU A 89 -25.382 5.749 -13.134 1.00 0.00 H ATOM 1393 H GLU A 89 -21.605 7.909 -13.125 1.00 0.00 H ATOM 1394 N LEU A 90 -21.632 4.911 -14.576 1.00 6.42 N ATOM 1395 CA LEU A 90 -21.243 3.714 -15.301 1.00 6.52 C ATOM 1396 C LEU A 90 -20.566 2.723 -14.388 1.00 6.79 C ATOM 1397 O LEU A 90 -20.696 1.507 -14.590 1.00 7.24 O ATOM 1398 CB LEU A 90 -20.388 4.072 -16.496 1.00 7.43 C ATOM 1399 CG LEU A 90 -21.111 4.807 -17.639 1.00 8.48 C ATOM 1400 CD1 LEU A 90 -20.098 5.318 -18.640 1.00 10.77 C ATOM 1401 CD2 LEU A 90 -22.148 3.909 -18.309 1.00 11.06 C ATOM 1402 HA LEU A 90 -22.142 3.228 -15.680 1.00 0.00 H ATOM 1403 HB2 LEU A 90 -19.576 4.711 -16.148 1.00 0.00 H ATOM 1404 HB3 LEU A 90 -19.974 3.148 -16.901 1.00 0.00 H ATOM 1405 HG LEU A 90 -21.649 5.658 -17.221 1.00 0.00 H ATOM 1406 HD21 LEU A 90 -21.653 3.029 -18.720 1.00 0.00 H ATOM 1407 HD22 LEU A 90 -22.889 3.599 -17.572 1.00 0.00 H ATOM 1408 HD23 LEU A 90 -22.639 4.460 -19.111 1.00 0.00 H ATOM 1409 HD11 LEU A 90 -19.414 6.006 -18.144 1.00 0.00 H ATOM 1410 HD12 LEU A 90 -19.537 4.478 -19.049 1.00 0.00 H ATOM 1411 HD13 LEU A 90 -20.616 5.837 -19.446 1.00 0.00 H ATOM 1412 H LEU A 90 -21.193 5.821 -14.823 1.00 0.00 H ATOM 1413 N SER A 91 -19.843 3.200 -13.377 1.00 6.49 N ATOM 1414 CA SER A 91 -19.131 2.320 -12.464 1.00 6.73 C ATOM 1415 C SER A 91 -20.057 1.322 -11.792 1.00 6.20 C ATOM 1416 O SER A 91 -19.654 0.170 -11.532 1.00 6.65 O ATOM 1417 CB SER A 91 -18.349 3.100 -11.415 1.00 7.20 C ATOM 1418 OG SER A 91 -19.158 3.625 -10.348 1.00 6.57 O ATOM 1419 HA SER A 91 -18.420 1.763 -13.074 1.00 0.00 H ATOM 1420 HB2 SER A 91 -17.851 3.934 -11.909 1.00 0.00 H ATOM 1421 HB3 SER A 91 -17.600 2.436 -10.982 1.00 0.00 H ATOM 1422 HG SER A 91 -19.837 4.240 -10.722 1.00 0.00 H ATOM 1423 H SER A 91 -19.786 4.229 -13.236 1.00 0.00 H ATOM 1424 N LEU A 92 -21.286 1.717 -11.503 1.00 6.63 N ATOM 1425 CA LEU A 92 -22.243 0.830 -10.876 1.00 7.34 C ATOM 1426 C LEU A 92 -22.485 -0.390 -11.742 1.00 7.19 C ATOM 1427 O LEU A 92 -22.611 -1.516 -11.247 1.00 8.59 O ATOM 1428 CB LEU A 92 -23.586 1.563 -10.645 1.00 8.70 C ATOM 1429 CG LEU A 92 -23.568 2.988 -9.980 1.00 10.52 C ATOM 1430 CD1 LEU A 92 -24.970 3.559 -9.886 1.00 11.63 C ATOM 1431 CD2 LEU A 92 -22.873 2.919 -8.639 1.00 12.86 C ATOM 1432 HA LEU A 92 -21.832 0.514 -9.917 1.00 0.00 H ATOM 1433 HB2 LEU A 92 -24.064 1.670 -11.619 1.00 0.00 H ATOM 1434 HB3 LEU A 92 -24.196 0.921 -10.010 1.00 0.00 H ATOM 1435 HG LEU A 92 -23.000 3.674 -10.608 1.00 0.00 H ATOM 1436 HD21 LEU A 92 -23.407 2.225 -7.990 1.00 0.00 H ATOM 1437 HD22 LEU A 92 -21.849 2.573 -8.779 1.00 0.00 H ATOM 1438 HD23 LEU A 92 -22.864 3.910 -8.184 1.00 0.00 H ATOM 1439 HD11 LEU A 92 -25.394 3.644 -10.886 1.00 0.00 H ATOM 1440 HD12 LEU A 92 -25.591 2.897 -9.282 1.00 0.00 H ATOM 1441 HD13 LEU A 92 -24.929 4.545 -9.423 1.00 0.00 H ATOM 1442 H LEU A 92 -21.572 2.690 -11.732 1.00 0.00 H ATOM 1443 N ARG A 93 -22.636 -0.186 -13.045 1.00 7.60 N ATOM 1444 CA ARG A 93 -22.946 -1.295 -13.919 1.00 8.18 C ATOM 1445 C ARG A 93 -21.719 -2.141 -14.219 1.00 6.39 C ATOM 1446 O ARG A 93 -21.863 -3.340 -14.435 1.00 7.78 O ATOM 1447 CB ARG A 93 -23.689 -0.849 -15.180 1.00 11.06 C ATOM 1448 CG ARG A 93 -25.053 -0.220 -14.909 1.00 13.35 C ATOM 1449 CD ARG A 93 -25.190 1.100 -15.657 1.00 19.00 C ATOM 1450 NE ARG A 93 -25.251 0.965 -17.113 1.00 19.19 N ATOM 1451 CZ ARG A 93 -25.445 1.980 -17.958 1.00 24.87 C ATOM 1452 NH1 ARG A 93 -25.467 1.771 -19.264 1.00 24.87 N ATOM 1453 NH2 ARG A 93 -25.603 3.207 -17.503 1.00 25.97 N ATOM 1454 HA ARG A 93 -23.638 -1.943 -13.381 1.00 0.00 H ATOM 1455 HB2 ARG A 93 -23.072 -0.117 -15.701 1.00 0.00 H ATOM 1456 HB3 ARG A 93 -23.834 -1.720 -15.819 1.00 0.00 H ATOM 1457 HG2 ARG A 93 -25.835 -0.903 -15.240 1.00 0.00 H ATOM 1458 HG3 ARG A 93 -25.159 -0.039 -13.839 1.00 0.00 H ATOM 1459 HD2 ARG A 93 -24.332 1.724 -15.408 1.00 0.00 H ATOM 1460 HD3 ARG A 93 -26.104 1.590 -15.321 1.00 0.00 H ATOM 1461 HE ARG A 93 -25.135 0.014 -17.517 1.00 0.00 H ATOM 1462 HH12 ARG A 93 -25.619 2.567 -19.916 1.00 0.00 H ATOM 1463 HH11 ARG A 93 -25.333 0.810 -19.639 1.00 0.00 H ATOM 1464 HH22 ARG A 93 -25.754 3.993 -18.168 1.00 0.00 H ATOM 1465 HH21 ARG A 93 -25.577 3.389 -16.479 1.00 0.00 H ATOM 1466 H ARG A 93 -22.531 0.772 -13.437 1.00 0.00 H ATOM 1467 N GLU A 94 -20.511 -1.554 -14.227 1.00 6.48 N ATOM 1468 CA GLU A 94 -19.304 -2.345 -14.377 1.00 6.25 C ATOM 1469 C GLU A 94 -19.225 -3.342 -13.214 1.00 6.28 C ATOM 1470 O GLU A 94 -18.932 -4.529 -13.409 1.00 7.71 O ATOM 1471 CB GLU A 94 -18.061 -1.481 -14.462 1.00 6.75 C ATOM 1472 CG GLU A 94 -18.093 -0.411 -15.553 1.00 7.32 C ATOM 1473 CD GLU A 94 -18.079 -0.917 -16.989 1.00 9.55 C ATOM 1474 OE1 GLU A 94 -17.169 -1.666 -17.373 1.00 9.87 O ATOM 1475 OE2 GLU A 94 -18.890 -0.439 -17.800 1.00 15.92 O ATOM 1476 HA GLU A 94 -19.350 -2.890 -15.320 1.00 0.00 H ATOM 1477 HB2 GLU A 94 -17.929 -0.982 -13.502 1.00 0.00 H ATOM 1478 HB3 GLU A 94 -17.208 -2.133 -14.652 1.00 0.00 H ATOM 1479 HG2 GLU A 94 -19.000 0.178 -15.416 1.00 0.00 H ATOM 1480 HG3 GLU A 94 -17.222 0.230 -15.417 1.00 0.00 H ATOM 1481 H GLU A 94 -20.440 -0.521 -14.125 1.00 0.00 H ATOM 1482 N ALA A 95 -19.476 -2.858 -11.998 1.00 6.61 N ATOM 1483 CA ALA A 95 -19.423 -3.709 -10.814 1.00 6.67 C ATOM 1484 C ALA A 95 -20.430 -4.820 -10.901 1.00 6.47 C ATOM 1485 O ALA A 95 -20.090 -5.998 -10.685 1.00 7.84 O ATOM 1486 CB ALA A 95 -19.666 -2.871 -9.565 1.00 7.58 C ATOM 1487 HA ALA A 95 -18.432 -4.159 -10.757 1.00 0.00 H ATOM 1488 HB1 ALA A 95 -18.898 -2.101 -9.491 1.00 0.00 H ATOM 1489 HB2 ALA A 95 -20.648 -2.402 -9.629 1.00 0.00 H ATOM 1490 HB3 ALA A 95 -19.625 -3.513 -8.685 1.00 0.00 H ATOM 1491 H ALA A 95 -19.715 -1.852 -11.891 1.00 0.00 H ATOM 1492 N LEU A 96 -21.680 -4.500 -11.184 1.00 7.35 N ATOM 1493 CA LEU A 96 -22.704 -5.554 -11.213 1.00 8.30 C ATOM 1494 C LEU A 96 -22.380 -6.605 -12.236 1.00 7.95 C ATOM 1495 O LEU A 96 -22.507 -7.820 -11.984 1.00 9.39 O ATOM 1496 CB LEU A 96 -24.036 -4.927 -11.547 1.00 10.74 C ATOM 1497 CG LEU A 96 -24.686 -4.137 -10.418 1.00 13.67 C ATOM 1498 CD1 LEU A 96 -25.827 -3.266 -10.949 1.00 18.79 C ATOM 1499 CD2 LEU A 96 -25.105 -5.038 -9.259 1.00 18.89 C ATOM 1500 HA LEU A 96 -22.737 -6.034 -10.235 1.00 0.00 H ATOM 1501 HB2 LEU A 96 -23.888 -4.251 -12.389 1.00 0.00 H ATOM 1502 HB3 LEU A 96 -24.720 -5.724 -11.838 1.00 0.00 H ATOM 1503 HG LEU A 96 -23.940 -3.458 -10.005 1.00 0.00 H ATOM 1504 HD21 LEU A 96 -25.822 -5.777 -9.616 1.00 0.00 H ATOM 1505 HD22 LEU A 96 -24.227 -5.546 -8.859 1.00 0.00 H ATOM 1506 HD23 LEU A 96 -25.564 -4.433 -8.477 1.00 0.00 H ATOM 1507 HD11 LEU A 96 -25.435 -2.566 -11.687 1.00 0.00 H ATOM 1508 HD12 LEU A 96 -26.581 -3.901 -11.413 1.00 0.00 H ATOM 1509 HD13 LEU A 96 -26.274 -2.712 -10.123 1.00 0.00 H ATOM 1510 H LEU A 96 -21.937 -3.512 -11.384 1.00 0.00 H ATOM 1511 N GLN A 97 -21.939 -6.207 -13.429 1.00 7.31 N ATOM 1512 CA GLN A 97 -21.644 -7.176 -14.493 1.00 7.05 C ATOM 1513 C GLN A 97 -20.459 -8.066 -14.179 1.00 7.44 C ATOM 1514 O GLN A 97 -20.366 -9.191 -14.673 1.00 8.85 O ATOM 1515 CB GLN A 97 -21.380 -6.418 -15.784 1.00 7.58 C ATOM 1516 CG GLN A 97 -22.625 -5.767 -16.338 1.00 7.71 C ATOM 1517 CD GLN A 97 -22.309 -5.039 -17.612 1.00 8.24 C ATOM 1518 OE1 GLN A 97 -22.378 -5.642 -18.686 1.00 7.44 O ATOM 1519 NE2 GLN A 97 -21.875 -3.777 -17.509 1.00 10.30 N ATOM 1520 HA GLN A 97 -22.510 -7.831 -14.587 1.00 0.00 H ATOM 1521 HB2 GLN A 97 -20.638 -5.644 -15.590 1.00 0.00 H ATOM 1522 HB3 GLN A 97 -20.990 -7.115 -16.526 1.00 0.00 H ATOM 1523 HG2 GLN A 97 -23.374 -6.534 -16.538 1.00 0.00 H ATOM 1524 HG3 GLN A 97 -23.017 -5.060 -15.607 1.00 0.00 H ATOM 1525 HE22 GLN A 97 -21.837 -3.315 -16.578 1.00 0.00 H ATOM 1526 HE21 GLN A 97 -21.576 -3.259 -18.360 1.00 0.00 H ATOM 1527 H GLN A 97 -21.801 -5.192 -13.610 1.00 0.00 H ATOM 1528 N LEU A 98 -19.546 -7.591 -13.350 1.00 7.60 N ATOM 1529 CA LEU A 98 -18.395 -8.417 -12.953 1.00 8.25 C ATOM 1530 C LEU A 98 -18.675 -9.247 -11.731 1.00 9.15 C ATOM 1531 O LEU A 98 -17.793 -9.993 -11.264 1.00 11.51 O ATOM 1532 CB LEU A 98 -17.160 -7.505 -12.770 1.00 8.64 C ATOM 1533 CG LEU A 98 -16.601 -7.036 -14.102 1.00 8.65 C ATOM 1534 CD1 LEU A 98 -15.649 -5.893 -13.932 1.00 11.81 C ATOM 1535 CD2 LEU A 98 -15.864 -8.175 -14.770 1.00 11.41 C ATOM 1536 HA LEU A 98 -18.191 -9.136 -13.746 1.00 0.00 H ATOM 1537 HB2 LEU A 98 -17.449 -6.634 -12.182 1.00 0.00 H ATOM 1538 HB3 LEU A 98 -16.387 -8.060 -12.239 1.00 0.00 H ATOM 1539 HG LEU A 98 -17.441 -6.704 -14.712 1.00 0.00 H ATOM 1540 HD21 LEU A 98 -15.047 -8.503 -14.128 1.00 0.00 H ATOM 1541 HD22 LEU A 98 -16.552 -9.004 -14.936 1.00 0.00 H ATOM 1542 HD23 LEU A 98 -15.464 -7.836 -15.726 1.00 0.00 H ATOM 1543 HD11 LEU A 98 -16.168 -5.057 -13.463 1.00 0.00 H ATOM 1544 HD12 LEU A 98 -14.817 -6.206 -13.301 1.00 0.00 H ATOM 1545 HD13 LEU A 98 -15.272 -5.588 -14.908 1.00 0.00 H ATOM 1546 H LEU A 98 -19.642 -6.626 -12.975 1.00 0.00 H ATOM 1547 N GLY A 99 -19.914 -9.184 -11.230 1.00 9.22 N ATOM 1548 CA GLY A 99 -20.320 -10.064 -10.110 1.00 12.00 C ATOM 1549 C GLY A 99 -20.079 -9.457 -8.719 1.00 12.46 C ATOM 1550 O GLY A 99 -19.997 -10.184 -7.739 1.00 16.30 O ATOM 1551 HA3 GLY A 99 -19.755 -10.993 -10.181 1.00 0.00 H ATOM 1552 HA2 GLY A 99 -21.384 -10.279 -10.211 1.00 0.00 H ATOM 1553 H GLY A 99 -20.598 -8.511 -11.631 1.00 0.00 H ATOM 1554 N HIS A 100 -19.985 -8.111 -8.643 1.00 14.10 N ATOM 1555 CA HIS A 100 -19.811 -7.404 -7.367 1.00 17.42 C ATOM 1556 C HIS A 100 -20.948 -6.558 -6.982 1.00 21.28 C ATOM 1557 O HIS A 100 -21.509 -5.804 -7.800 1.00 20.98 O ATOM 1558 CB HIS A 100 -18.604 -6.520 -7.392 1.00 14.45 C ATOM 1559 CG HIS A 100 -17.346 -7.283 -7.326 1.00 16.50 C ATOM 1560 ND1 HIS A 100 -16.764 -7.610 -6.171 1.00 22.77 N ATOM 1561 CD2 HIS A 100 -16.586 -7.835 -8.326 1.00 16.44 C ATOM 1562 CE1 HIS A 100 -15.649 -8.310 -6.425 1.00 26.81 C ATOM 1563 NE2 HIS A 100 -15.535 -8.428 -7.756 1.00 21.65 N ATOM 1564 HA HIS A 100 -19.710 -8.207 -6.637 1.00 0.00 H ATOM 1565 HB2 HIS A 100 -18.614 -5.940 -8.315 1.00 0.00 H ATOM 1566 HB3 HIS A 100 -18.648 -5.843 -6.539 1.00 0.00 H ATOM 1567 HD2 HIS A 100 -16.802 -7.796 -9.394 1.00 0.00 H ATOM 1568 HE1 HIS A 100 -14.959 -8.711 -5.683 1.00 0.00 H ATOM 1569 H HIS A 100 -20.038 -7.555 -9.520 1.00 0.00 H ATOM 1570 N ASN A 101 -21.308 -6.635 -5.699 1.00 23.55 N ATOM 1571 CA ASN A 101 -22.382 -5.787 -5.156 1.00 26.37 C ATOM 1572 C ASN A 101 -21.898 -4.454 -4.569 1.00 22.79 C ATOM 1573 O ASN A 101 -22.703 -3.573 -4.245 1.00 29.55 O ATOM 1574 CB ASN A 101 -23.200 -6.541 -4.093 1.00 39.38 C ATOM 1575 CG ASN A 101 -22.372 -7.550 -3.317 1.00 49.93 C ATOM 1576 OD1 ASN A 101 -21.346 -7.208 -2.723 1.00 49.94 O ATOM 1577 ND2 ASN A 101 -22.813 -8.821 -3.336 1.00 55.16 N ATOM 1578 HA ASN A 101 -23.008 -5.546 -6.015 1.00 0.00 H ATOM 1579 HB2 ASN A 101 -23.612 -5.816 -3.392 1.00 0.00 H ATOM 1580 HB3 ASN A 101 -24.015 -7.068 -4.590 1.00 0.00 H ATOM 1581 HD22 ASN A 101 -23.684 -9.062 -3.851 1.00 0.00 H ATOM 1582 HD21 ASN A 101 -22.283 -9.563 -2.836 1.00 0.00 H ATOM 1583 H ASN A 101 -20.821 -7.306 -5.071 1.00 0.00 H ATOM 1584 N TYR A 102 -20.584 -4.320 -4.464 1.00 14.48 N ATOM 1585 CA TYR A 102 -19.981 -3.061 -4.093 1.00 9.74 C ATOM 1586 C TYR A 102 -19.138 -2.563 -5.248 1.00 8.60 C ATOM 1587 O TYR A 102 -18.517 -3.347 -5.974 1.00 13.24 O ATOM 1588 CB TYR A 102 -19.092 -3.228 -2.825 1.00 11.92 C ATOM 1589 CG TYR A 102 -19.895 -3.512 -1.592 1.00 17.42 C ATOM 1590 CD1 TYR A 102 -20.552 -2.484 -0.867 1.00 24.24 C ATOM 1591 CD2 TYR A 102 -20.029 -4.822 -1.140 1.00 23.16 C ATOM 1592 CE1 TYR A 102 -21.299 -2.780 0.272 1.00 34.99 C ATOM 1593 CE2 TYR A 102 -20.765 -5.117 -0.013 1.00 30.97 C ATOM 1594 CZ TYR A 102 -21.395 -4.094 0.680 1.00 39.89 C ATOM 1595 OH TYR A 102 -22.114 -4.408 1.796 1.00 59.35 O ATOM 1596 HA TYR A 102 -20.767 -2.341 -3.865 1.00 0.00 H ATOM 1597 HB3 TYR A 102 -18.528 -2.308 -2.670 1.00 0.00 H ATOM 1598 HB2 TYR A 102 -18.400 -4.054 -2.990 1.00 0.00 H ATOM 1599 HD2 TYR A 102 -19.543 -5.629 -1.688 1.00 0.00 H ATOM 1600 HE2 TYR A 102 -20.851 -6.147 0.332 1.00 0.00 H ATOM 1601 HE1 TYR A 102 -21.798 -1.988 0.830 1.00 0.00 H ATOM 1602 HD1 TYR A 102 -20.472 -1.451 -1.205 1.00 0.00 H ATOM 1603 HH TYR A 102 -22.502 -3.582 2.180 1.00 0.00 H ATOM 1604 H TYR A 102 -19.973 -5.140 -4.653 1.00 0.00 H ATOM 1605 N ILE A 103 -18.963 -1.253 -5.319 1.00 6.88 N ATOM 1606 CA ILE A 103 -18.213 -0.614 -6.358 1.00 6.20 C ATOM 1607 C ILE A 103 -16.798 -0.385 -5.845 1.00 5.75 C ATOM 1608 O ILE A 103 -16.609 0.400 -4.901 1.00 7.10 O ATOM 1609 CB ILE A 103 -18.921 0.701 -6.783 1.00 6.67 C ATOM 1610 CG1 ILE A 103 -20.360 0.423 -7.308 1.00 8.65 C ATOM 1611 CG2 ILE A 103 -18.149 1.385 -7.901 1.00 5.82 C ATOM 1612 CD1 ILE A 103 -21.510 0.480 -6.332 1.00 11.95 C ATOM 1613 HA ILE A 103 -18.156 -1.237 -7.250 1.00 0.00 H ATOM 1614 HB ILE A 103 -18.964 1.338 -5.900 1.00 0.00 H ATOM 1615 HG12 ILE A 103 -20.564 1.156 -8.089 1.00 0.00 H ATOM 1616 HG13 ILE A 103 -20.356 -0.577 -7.742 1.00 0.00 H ATOM 1617 HD11 ILE A 103 -21.354 -0.258 -5.545 1.00 0.00 H ATOM 1618 HD12 ILE A 103 -21.563 1.476 -5.892 1.00 0.00 H ATOM 1619 HD13 ILE A 103 -22.441 0.263 -6.856 1.00 0.00 H ATOM 1620 HG21 ILE A 103 -17.143 1.620 -7.555 1.00 0.00 H ATOM 1621 HG22 ILE A 103 -18.092 0.719 -8.762 1.00 0.00 H ATOM 1622 HG23 ILE A 103 -18.661 2.304 -8.185 1.00 0.00 H ATOM 1623 H ILE A 103 -19.392 -0.657 -4.582 1.00 0.00 H ATOM 1624 N GLY A 104 -15.826 -1.090 -6.425 1.00 6.42 N ATOM 1625 CA GLY A 104 -14.454 -0.959 -6.033 1.00 7.33 C ATOM 1626 C GLY A 104 -13.695 -0.019 -6.962 1.00 6.28 C ATOM 1627 O GLY A 104 -14.197 0.449 -7.989 1.00 6.20 O ATOM 1628 HA3 GLY A 104 -13.982 -1.941 -6.060 1.00 0.00 H ATOM 1629 HA2 GLY A 104 -14.412 -0.565 -5.018 1.00 0.00 H ATOM 1630 H GLY A 104 -16.071 -1.756 -7.186 1.00 0.00 H ATOM 1631 N THR A 105 -12.419 0.242 -6.640 1.00 6.62 N ATOM 1632 CA THR A 105 -11.605 1.116 -7.466 1.00 6.43 C ATOM 1633 C THR A 105 -11.586 0.667 -8.902 1.00 5.73 C ATOM 1634 O THR A 105 -11.604 1.487 -9.818 1.00 6.27 O ATOM 1635 CB THR A 105 -10.185 1.323 -6.894 1.00 6.92 C ATOM 1636 OG1 THR A 105 -9.463 0.082 -6.952 1.00 9.19 O ATOM 1637 CG2 THR A 105 -10.222 1.889 -5.490 1.00 9.10 C ATOM 1638 HA THR A 105 -12.080 2.097 -7.446 1.00 0.00 H ATOM 1639 HB THR A 105 -9.664 2.060 -7.504 1.00 0.00 H ATOM 1640 HG1 THR A 105 -9.940 -0.601 -6.417 1.00 0.00 H ATOM 1641 HG23 THR A 105 -10.777 2.827 -5.492 1.00 0.00 H ATOM 1642 HG21 THR A 105 -10.711 1.177 -4.825 1.00 0.00 H ATOM 1643 HG22 THR A 105 -9.204 2.069 -5.145 1.00 0.00 H ATOM 1644 H THR A 105 -12.007 -0.188 -5.787 1.00 0.00 H ATOM 1645 N GLU A 106 -11.475 -0.662 -9.132 1.00 6.70 N ATOM 1646 CA GLU A 106 -11.408 -1.131 -10.516 1.00 7.35 C ATOM 1647 C GLU A 106 -12.652 -0.776 -11.293 1.00 5.80 C ATOM 1648 O GLU A 106 -12.580 -0.579 -12.499 1.00 6.66 O ATOM 1649 CB GLU A 106 -11.183 -2.653 -10.579 1.00 10.16 C ATOM 1650 CG GLU A 106 -12.257 -3.524 -9.951 1.00 12.80 C ATOM 1651 CD GLU A 106 -12.033 -3.829 -8.487 1.00 12.60 C ATOM 1652 OE1 GLU A 106 -11.437 -3.002 -7.719 1.00 12.07 O ATOM 1653 OE2 GLU A 106 -12.529 -4.878 -8.078 1.00 19.83 O ATOM 1654 HA GLU A 106 -10.559 -0.624 -10.974 1.00 0.00 H ATOM 1655 HB2 GLU A 106 -11.102 -2.933 -11.629 1.00 0.00 H ATOM 1656 HB3 GLU A 106 -10.242 -2.870 -10.073 1.00 0.00 H ATOM 1657 HG2 GLU A 106 -13.214 -3.012 -10.051 1.00 0.00 H ATOM 1658 HG3 GLU A 106 -12.293 -4.468 -10.495 1.00 0.00 H ATOM 1659 H GLU A 106 -11.438 -1.336 -8.341 1.00 0.00 H ATOM 1660 N HIS A 107 -13.805 -0.720 -10.620 1.00 6.17 N ATOM 1661 CA HIS A 107 -15.052 -0.405 -11.330 1.00 5.86 C ATOM 1662 C HIS A 107 -15.129 1.059 -11.695 1.00 5.67 C ATOM 1663 O HIS A 107 -15.718 1.398 -12.726 1.00 6.28 O ATOM 1664 CB HIS A 107 -16.245 -0.841 -10.492 1.00 6.46 C ATOM 1665 CG HIS A 107 -16.141 -2.279 -10.111 1.00 6.36 C ATOM 1666 ND1 HIS A 107 -16.101 -2.701 -8.816 1.00 7.53 N ATOM 1667 CD2 HIS A 107 -15.945 -3.400 -10.911 1.00 7.15 C ATOM 1668 CE1 HIS A 107 -15.916 -4.033 -8.824 1.00 8.38 C ATOM 1669 NE2 HIS A 107 -15.847 -4.464 -10.074 1.00 7.75 N ATOM 1670 HA HIS A 107 -15.068 -0.959 -12.268 1.00 0.00 H ATOM 1671 HB2 HIS A 107 -16.284 -0.235 -9.587 1.00 0.00 H ATOM 1672 HB3 HIS A 107 -17.158 -0.691 -11.068 1.00 0.00 H ATOM 1673 HD2 HIS A 107 -15.882 -3.420 -11.999 1.00 0.00 H ATOM 1674 HE1 HIS A 107 -15.835 -4.662 -7.937 1.00 0.00 H ATOM 1675 H HIS A 107 -13.820 -0.899 -9.596 1.00 0.00 H ATOM 1676 N ILE A 108 -14.545 1.935 -10.878 1.00 5.75 N ATOM 1677 CA ILE A 108 -14.414 3.344 -11.244 1.00 5.86 C ATOM 1678 C ILE A 108 -13.530 3.454 -12.469 1.00 5.73 C ATOM 1679 O ILE A 108 -13.832 4.178 -13.420 1.00 6.32 O ATOM 1680 CB ILE A 108 -13.889 4.173 -10.073 1.00 5.85 C ATOM 1681 CG1 ILE A 108 -14.864 4.140 -8.875 1.00 6.58 C ATOM 1682 CG2 ILE A 108 -13.638 5.599 -10.530 1.00 6.49 C ATOM 1683 CD1 ILE A 108 -14.343 4.829 -7.648 1.00 7.55 C ATOM 1684 HA ILE A 108 -15.395 3.752 -11.488 1.00 0.00 H ATOM 1685 HB ILE A 108 -12.949 3.737 -9.734 1.00 0.00 H ATOM 1686 HG12 ILE A 108 -15.792 4.627 -9.174 1.00 0.00 H ATOM 1687 HG13 ILE A 108 -15.065 3.098 -8.625 1.00 0.00 H ATOM 1688 HD11 ILE A 108 -13.420 4.347 -7.327 1.00 0.00 H ATOM 1689 HD12 ILE A 108 -14.147 5.877 -7.877 1.00 0.00 H ATOM 1690 HD13 ILE A 108 -15.085 4.762 -6.852 1.00 0.00 H ATOM 1691 HG21 ILE A 108 -12.901 5.597 -11.333 1.00 0.00 H ATOM 1692 HG22 ILE A 108 -14.570 6.033 -10.892 1.00 0.00 H ATOM 1693 HG23 ILE A 108 -13.264 6.187 -9.692 1.00 0.00 H ATOM 1694 H ILE A 108 -14.175 1.610 -9.962 1.00 0.00 H ATOM 1695 N LEU A 109 -12.351 2.766 -12.456 1.00 5.82 N ATOM 1696 CA LEU A 109 -11.511 2.793 -13.641 1.00 6.10 C ATOM 1697 C LEU A 109 -12.239 2.287 -14.883 1.00 5.83 C ATOM 1698 O LEU A 109 -12.141 2.876 -15.976 1.00 6.62 O ATOM 1699 CB LEU A 109 -10.233 1.998 -13.399 1.00 6.44 C ATOM 1700 CG LEU A 109 -9.276 1.886 -14.599 1.00 6.83 C ATOM 1701 CD1 LEU A 109 -8.868 3.246 -15.160 1.00 7.70 C ATOM 1702 CD2 LEU A 109 -8.065 1.054 -14.221 1.00 7.50 C ATOM 1703 HA LEU A 109 -11.252 3.834 -13.833 1.00 0.00 H ATOM 1704 HB2 LEU A 109 -9.691 2.476 -12.582 1.00 0.00 H ATOM 1705 HB3 LEU A 109 -10.518 0.988 -13.103 1.00 0.00 H ATOM 1706 HG LEU A 109 -9.814 1.382 -15.402 1.00 0.00 H ATOM 1707 HD21 LEU A 109 -7.544 1.529 -13.390 1.00 0.00 H ATOM 1708 HD22 LEU A 109 -8.389 0.056 -13.926 1.00 0.00 H ATOM 1709 HD23 LEU A 109 -7.394 0.981 -15.077 1.00 0.00 H ATOM 1710 HD11 LEU A 109 -9.757 3.782 -15.492 1.00 0.00 H ATOM 1711 HD12 LEU A 109 -8.363 3.821 -14.384 1.00 0.00 H ATOM 1712 HD13 LEU A 109 -8.193 3.102 -16.004 1.00 0.00 H ATOM 1713 H LEU A 109 -12.059 2.232 -11.613 1.00 0.00 H ATOM 1714 N LEU A 110 -12.960 1.170 -14.729 1.00 6.50 N ATOM 1715 CA LEU A 110 -13.719 0.636 -15.855 1.00 6.80 C ATOM 1716 C LEU A 110 -14.805 1.624 -16.326 1.00 6.67 C ATOM 1717 O LEU A 110 -15.029 1.756 -17.508 1.00 7.29 O ATOM 1718 CB LEU A 110 -14.303 -0.724 -15.477 1.00 6.80 C ATOM 1719 CG LEU A 110 -13.236 -1.828 -15.366 1.00 7.01 C ATOM 1720 CD1 LEU A 110 -13.857 -3.027 -14.660 1.00 8.62 C ATOM 1721 CD2 LEU A 110 -12.656 -2.231 -16.716 1.00 8.07 C ATOM 1722 HA LEU A 110 -13.047 0.498 -16.702 1.00 0.00 H ATOM 1723 HB2 LEU A 110 -14.807 -0.630 -14.515 1.00 0.00 H ATOM 1724 HB3 LEU A 110 -15.026 -1.015 -16.238 1.00 0.00 H ATOM 1725 HG LEU A 110 -12.397 -1.439 -14.789 1.00 0.00 H ATOM 1726 HD21 LEU A 110 -13.455 -2.604 -17.356 1.00 0.00 H ATOM 1727 HD22 LEU A 110 -12.189 -1.364 -17.183 1.00 0.00 H ATOM 1728 HD23 LEU A 110 -11.910 -3.012 -16.571 1.00 0.00 H ATOM 1729 HD11 LEU A 110 -14.191 -2.729 -13.666 1.00 0.00 H ATOM 1730 HD12 LEU A 110 -14.708 -3.387 -15.238 1.00 0.00 H ATOM 1731 HD13 LEU A 110 -13.114 -3.820 -14.572 1.00 0.00 H ATOM 1732 H LEU A 110 -12.979 0.684 -13.810 1.00 0.00 H ATOM 1733 N GLY A 111 -15.443 2.344 -15.397 1.00 7.08 N ATOM 1734 CA GLY A 111 -16.422 3.376 -15.768 1.00 8.39 C ATOM 1735 C GLY A 111 -15.766 4.503 -16.562 1.00 7.66 C ATOM 1736 O GLY A 111 -16.323 5.051 -17.500 1.00 8.32 O ATOM 1737 HA3 GLY A 111 -16.863 3.790 -14.861 1.00 0.00 H ATOM 1738 HA2 GLY A 111 -17.204 2.922 -16.376 1.00 0.00 H ATOM 1739 H GLY A 111 -15.242 2.170 -14.391 1.00 0.00 H ATOM 1740 N LEU A 112 -14.540 4.846 -16.177 1.00 7.56 N ATOM 1741 CA LEU A 112 -13.839 5.902 -16.833 1.00 7.41 C ATOM 1742 C LEU A 112 -13.494 5.526 -18.285 1.00 7.48 C ATOM 1743 O LEU A 112 -13.682 6.321 -19.207 1.00 8.99 O ATOM 1744 CB LEU A 112 -12.650 6.213 -15.954 1.00 6.20 C ATOM 1745 CG LEU A 112 -11.762 7.342 -16.439 1.00 5.92 C ATOM 1746 CD1 LEU A 112 -11.068 7.940 -15.232 1.00 5.93 C ATOM 1747 CD2 LEU A 112 -10.798 6.959 -17.538 1.00 7.41 C ATOM 1748 HA LEU A 112 -14.441 6.803 -16.946 1.00 0.00 H ATOM 1749 HB2 LEU A 112 -13.023 6.479 -14.965 1.00 0.00 H ATOM 1750 HB3 LEU A 112 -12.040 5.312 -15.881 1.00 0.00 H ATOM 1751 HG LEU A 112 -12.393 8.089 -16.921 1.00 0.00 H ATOM 1752 HD21 LEU A 112 -10.138 6.169 -17.181 1.00 0.00 H ATOM 1753 HD22 LEU A 112 -11.358 6.603 -18.403 1.00 0.00 H ATOM 1754 HD23 LEU A 112 -10.206 7.830 -17.820 1.00 0.00 H ATOM 1755 HD11 LEU A 112 -11.816 8.320 -14.536 1.00 0.00 H ATOM 1756 HD12 LEU A 112 -10.469 7.172 -14.741 1.00 0.00 H ATOM 1757 HD13 LEU A 112 -10.421 8.756 -15.554 1.00 0.00 H ATOM 1758 H LEU A 112 -14.087 4.339 -15.390 1.00 0.00 H ATOM 1759 N ILE A 113 -13.058 4.282 -18.499 1.00 7.00 N ATOM 1760 CA ILE A 113 -12.744 3.964 -19.864 1.00 7.91 C ATOM 1761 C ILE A 113 -14.024 3.659 -20.655 1.00 8.48 C ATOM 1762 O ILE A 113 -14.011 3.882 -21.868 1.00 9.95 O ATOM 1763 CB ILE A 113 -11.662 2.886 -19.938 1.00 6.75 C ATOM 1764 CG1 ILE A 113 -12.214 1.584 -19.381 1.00 7.91 C ATOM 1765 CG2 ILE A 113 -10.433 3.241 -19.126 1.00 6.94 C ATOM 1766 CD1 ILE A 113 -11.205 0.452 -19.453 1.00 8.73 C ATOM 1767 HA ILE A 113 -12.305 4.832 -20.356 1.00 0.00 H ATOM 1768 HB ILE A 113 -11.376 2.795 -20.986 1.00 0.00 H ATOM 1769 HG12 ILE A 113 -12.493 1.739 -18.339 1.00 0.00 H ATOM 1770 HG13 ILE A 113 -13.097 1.304 -19.955 1.00 0.00 H ATOM 1771 HD11 ILE A 113 -10.924 0.283 -20.493 1.00 0.00 H ATOM 1772 HD12 ILE A 113 -10.320 0.718 -18.875 1.00 0.00 H ATOM 1773 HD13 ILE A 113 -11.649 -0.455 -19.043 1.00 0.00 H ATOM 1774 HG21 ILE A 113 -10.007 4.171 -19.502 1.00 0.00 H ATOM 1775 HG22 ILE A 113 -10.713 3.365 -18.080 1.00 0.00 H ATOM 1776 HG23 ILE A 113 -9.697 2.441 -19.214 1.00 0.00 H ATOM 1777 H ILE A 113 -12.953 3.590 -17.729 1.00 0.00 H ATOM 1778 N ARG A 114 -15.114 3.233 -19.996 1.00 8.34 N ATOM 1779 CA ARG A 114 -16.401 3.052 -20.678 1.00 9.40 C ATOM 1780 C ARG A 114 -16.900 4.424 -21.210 1.00 9.72 C ATOM 1781 O ARG A 114 -17.396 4.523 -22.324 1.00 11.56 O ATOM 1782 CB ARG A 114 -17.435 2.441 -19.721 1.00 9.74 C ATOM 1783 CG ARG A 114 -18.794 2.135 -20.321 1.00 10.95 C ATOM 1784 CD ARG A 114 -18.765 0.968 -21.252 1.00 12.65 C ATOM 1785 NE ARG A 114 -18.329 -0.218 -20.515 1.00 11.32 N ATOM 1786 CZ ARG A 114 -17.727 -1.254 -21.077 1.00 10.77 C ATOM 1787 NH1 ARG A 114 -17.520 -1.286 -22.399 1.00 14.07 N ATOM 1788 NH2 ARG A 114 -17.329 -2.262 -20.306 1.00 11.39 N ATOM 1789 HA ARG A 114 -16.269 2.368 -21.516 1.00 0.00 H ATOM 1790 HB2 ARG A 114 -17.023 1.509 -19.335 1.00 0.00 H ATOM 1791 HB3 ARG A 114 -17.583 3.140 -18.898 1.00 0.00 H ATOM 1792 HG2 ARG A 114 -19.492 1.918 -19.512 1.00 0.00 H ATOM 1793 HG3 ARG A 114 -19.138 3.011 -20.871 1.00 0.00 H ATOM 1794 HD2 ARG A 114 -18.070 1.168 -22.068 1.00 0.00 H ATOM 1795 HD3 ARG A 114 -19.762 0.800 -21.659 1.00 0.00 H ATOM 1796 HE ARG A 114 -18.502 -0.249 -19.490 1.00 0.00 H ATOM 1797 HH12 ARG A 114 -17.046 -2.105 -22.831 1.00 0.00 H ATOM 1798 HH11 ARG A 114 -17.833 -0.492 -22.994 1.00 0.00 H ATOM 1799 HH22 ARG A 114 -16.854 -3.085 -20.730 1.00 0.00 H ATOM 1800 HH21 ARG A 114 -17.493 -2.228 -19.280 1.00 0.00 H ATOM 1801 H ARG A 114 -15.044 3.027 -18.979 1.00 0.00 H ATOM 1802 N GLU A 115 -16.832 5.447 -20.378 1.00 8.72 N ATOM 1803 CA GLU A 115 -17.223 6.791 -20.815 1.00 9.89 C ATOM 1804 C GLU A 115 -16.366 7.181 -22.043 1.00 8.14 C ATOM 1805 O GLU A 115 -16.864 7.628 -23.059 1.00 10.06 O ATOM 1806 CB GLU A 115 -17.159 7.761 -19.656 1.00 10.17 C ATOM 1807 CG GLU A 115 -17.802 9.114 -19.987 1.00 11.02 C ATOM 1808 CD GLU A 115 -16.963 10.081 -20.820 1.00 11.11 C ATOM 1809 OE1 GLU A 115 -15.710 9.990 -20.863 1.00 11.26 O ATOM 1810 OE2 GLU A 115 -17.597 10.981 -21.411 1.00 14.78 O ATOM 1811 HA GLU A 115 -18.263 6.819 -21.141 1.00 0.00 H ATOM 1812 HB2 GLU A 115 -17.681 7.324 -18.805 1.00 0.00 H ATOM 1813 HB3 GLU A 115 -16.114 7.925 -19.394 1.00 0.00 H ATOM 1814 HG2 GLU A 115 -18.724 8.918 -20.535 1.00 0.00 H ATOM 1815 HG3 GLU A 115 -18.039 9.608 -19.045 1.00 0.00 H ATOM 1816 H GLU A 115 -16.498 5.298 -19.404 1.00 0.00 H ATOM 1817 N GLY A 116 -15.050 6.983 -21.911 1.00 8.58 N ATOM 1818 CA GLY A 116 -14.164 6.917 -23.077 1.00 10.07 C ATOM 1819 C GLY A 116 -13.890 8.191 -23.831 1.00 9.26 C ATOM 1820 O GLY A 116 -13.230 8.101 -24.868 1.00 11.59 O ATOM 1821 HA3 GLY A 116 -14.607 6.212 -23.781 1.00 0.00 H ATOM 1822 HA2 GLY A 116 -13.204 6.531 -22.733 1.00 0.00 H ATOM 1823 H GLY A 116 -14.646 6.873 -20.959 1.00 0.00 H ATOM 1824 N GLU A 117 -14.318 9.358 -23.336 1.00 9.13 N ATOM 1825 CA GLU A 117 -14.293 10.553 -24.177 1.00 10.12 C ATOM 1826 C GLU A 117 -13.716 11.780 -23.490 1.00 10.84 C ATOM 1827 O GLU A 117 -13.161 12.640 -24.189 1.00 12.90 O ATOM 1828 CB GLU A 117 -15.699 10.870 -24.666 1.00 12.67 C ATOM 1829 CG GLU A 117 -16.208 9.876 -25.673 1.00 15.36 C ATOM 1830 CD GLU A 117 -17.626 10.167 -26.131 1.00 22.32 C ATOM 1831 OE1 GLU A 117 -18.206 11.186 -25.676 1.00 26.01 O ATOM 1832 OE2 GLU A 117 -18.151 9.365 -26.931 1.00 32.99 O ATOM 1833 HA GLU A 117 -13.630 10.319 -25.010 1.00 0.00 H ATOM 1834 HB2 GLU A 117 -16.373 10.873 -23.809 1.00 0.00 H ATOM 1835 HB3 GLU A 117 -15.693 11.858 -25.125 1.00 0.00 H ATOM 1836 HG2 GLU A 117 -15.551 9.895 -26.543 1.00 0.00 H ATOM 1837 HG3 GLU A 117 -16.185 8.883 -25.224 1.00 0.00 H ATOM 1838 H GLU A 117 -14.667 9.414 -22.358 1.00 0.00 H ATOM 1839 N GLY A 118 -13.743 11.849 -22.177 1.00 7.86 N ATOM 1840 CA GLY A 118 -13.325 13.044 -21.459 1.00 8.84 C ATOM 1841 C GLY A 118 -11.822 13.163 -21.327 1.00 7.44 C ATOM 1842 O GLY A 118 -11.022 12.460 -21.999 1.00 8.83 O ATOM 1843 HA3 GLY A 118 -13.760 13.019 -20.460 1.00 0.00 H ATOM 1844 HA2 GLY A 118 -13.697 13.918 -21.994 1.00 0.00 H ATOM 1845 H GLY A 118 -14.073 11.025 -21.635 1.00 0.00 H ATOM 1846 N VAL A 119 -11.405 14.047 -20.422 1.00 6.97 N ATOM 1847 CA VAL A 119 -10.011 14.398 -20.304 1.00 7.17 C ATOM 1848 C VAL A 119 -9.160 13.197 -19.881 1.00 7.38 C ATOM 1849 O VAL A 119 -8.081 12.967 -20.405 1.00 8.25 O ATOM 1850 CB VAL A 119 -9.829 15.599 -19.371 1.00 7.71 C ATOM 1851 CG1 VAL A 119 -8.355 15.946 -19.199 1.00 9.47 C ATOM 1852 CG2 VAL A 119 -10.609 16.806 -19.875 1.00 10.67 C ATOM 1853 HA VAL A 119 -9.653 14.697 -21.289 1.00 0.00 H ATOM 1854 HB VAL A 119 -10.226 15.320 -18.395 1.00 0.00 H ATOM 1855 HG11 VAL A 119 -7.829 15.092 -18.773 1.00 0.00 H ATOM 1856 HG12 VAL A 119 -7.925 16.191 -20.170 1.00 0.00 H ATOM 1857 HG13 VAL A 119 -8.260 16.802 -18.531 1.00 0.00 H ATOM 1858 HG21 VAL A 119 -10.253 17.078 -20.869 1.00 0.00 H ATOM 1859 HG22 VAL A 119 -11.669 16.558 -19.923 1.00 0.00 H ATOM 1860 HG23 VAL A 119 -10.461 17.643 -19.193 1.00 0.00 H ATOM 1861 H VAL A 119 -12.098 14.493 -19.788 1.00 0.00 H ATOM 1862 N ALA A 120 -9.639 12.425 -18.906 1.00 6.99 N ATOM 1863 CA ALA A 120 -8.886 11.225 -18.520 1.00 7.52 C ATOM 1864 C ALA A 120 -8.640 10.266 -19.687 1.00 7.15 C ATOM 1865 O ALA A 120 -7.522 9.732 -19.822 1.00 8.09 O ATOM 1866 CB ALA A 120 -9.626 10.496 -17.449 1.00 7.93 C ATOM 1867 HA ALA A 120 -7.913 11.567 -18.167 1.00 0.00 H ATOM 1868 HB1 ALA A 120 -9.743 11.147 -16.582 1.00 0.00 H ATOM 1869 HB2 ALA A 120 -10.608 10.205 -17.821 1.00 0.00 H ATOM 1870 HB3 ALA A 120 -9.066 9.606 -17.164 1.00 0.00 H ATOM 1871 H ALA A 120 -10.530 12.668 -18.427 1.00 0.00 H ATOM 1872 N ALA A 121 -9.651 9.992 -20.500 1.00 7.81 N ATOM 1873 CA ALA A 121 -9.493 9.109 -21.636 1.00 8.95 C ATOM 1874 C ALA A 121 -8.473 9.674 -22.601 1.00 9.26 C ATOM 1875 O ALA A 121 -7.655 8.920 -23.150 1.00 10.84 O ATOM 1876 CB ALA A 121 -10.839 8.843 -22.291 1.00 10.50 C ATOM 1877 HA ALA A 121 -9.111 8.146 -21.298 1.00 0.00 H ATOM 1878 HB1 ALA A 121 -11.508 8.376 -21.568 1.00 0.00 H ATOM 1879 HB2 ALA A 121 -11.269 9.785 -22.630 1.00 0.00 H ATOM 1880 HB3 ALA A 121 -10.702 8.177 -23.143 1.00 0.00 H ATOM 1881 H ALA A 121 -10.580 10.422 -20.317 1.00 0.00 H ATOM 1882 N GLN A 122 -8.521 10.978 -22.836 1.00 9.10 N ATOM 1883 CA GLN A 122 -7.567 11.608 -23.716 1.00 11.23 C ATOM 1884 C GLN A 122 -6.143 11.440 -23.188 1.00 10.09 C ATOM 1885 O GLN A 122 -5.226 11.146 -23.941 1.00 12.54 O ATOM 1886 CB GLN A 122 -7.893 13.085 -23.851 1.00 11.92 C ATOM 1887 CG GLN A 122 -9.230 13.302 -24.585 1.00 16.24 C ATOM 1888 CD GLN A 122 -9.851 14.668 -24.365 1.00 17.32 C ATOM 1889 OE1 GLN A 122 -11.091 14.783 -24.195 1.00 18.90 O ATOM 1890 NE2 GLN A 122 -9.030 15.691 -24.323 1.00 22.19 N ATOM 1891 HA GLN A 122 -7.630 11.128 -24.693 1.00 0.00 H ATOM 1892 HB2 GLN A 122 -7.959 13.526 -22.856 1.00 0.00 H ATOM 1893 HB3 GLN A 122 -7.097 13.574 -24.412 1.00 0.00 H ATOM 1894 HG2 GLN A 122 -9.057 13.174 -25.654 1.00 0.00 H ATOM 1895 HG3 GLN A 122 -9.936 12.547 -24.239 1.00 0.00 H ATOM 1896 HE22 GLN A 122 -8.011 15.546 -24.470 1.00 0.00 H ATOM 1897 HE21 GLN A 122 -9.399 16.647 -24.143 1.00 0.00 H ATOM 1898 H GLN A 122 -9.256 11.555 -22.380 1.00 0.00 H ATOM 1899 N VAL A 123 -5.970 11.626 -21.882 1.00 9.32 N ATOM 1900 CA VAL A 123 -4.671 11.482 -21.245 1.00 9.75 C ATOM 1901 C VAL A 123 -4.176 10.042 -21.378 1.00 8.88 C ATOM 1902 O VAL A 123 -3.001 9.814 -21.718 1.00 11.18 O ATOM 1903 CB VAL A 123 -4.746 11.905 -19.738 1.00 9.16 C ATOM 1904 CG1 VAL A 123 -3.488 11.469 -18.985 1.00 9.63 C ATOM 1905 CG2 VAL A 123 -4.966 13.385 -19.545 1.00 10.95 C ATOM 1906 HA VAL A 123 -3.962 12.140 -21.746 1.00 0.00 H ATOM 1907 HB VAL A 123 -5.616 11.393 -19.328 1.00 0.00 H ATOM 1908 HG11 VAL A 123 -3.390 10.385 -19.041 1.00 0.00 H ATOM 1909 HG12 VAL A 123 -2.614 11.938 -19.438 1.00 0.00 H ATOM 1910 HG13 VAL A 123 -3.566 11.775 -17.942 1.00 0.00 H ATOM 1911 HG21 VAL A 123 -4.143 13.936 -20.001 1.00 0.00 H ATOM 1912 HG22 VAL A 123 -5.905 13.676 -20.016 1.00 0.00 H ATOM 1913 HG23 VAL A 123 -5.008 13.609 -18.479 1.00 0.00 H ATOM 1914 H VAL A 123 -6.791 11.883 -21.298 1.00 0.00 H ATOM 1915 N LEU A 124 -5.040 9.053 -21.108 1.00 8.76 N ATOM 1916 CA LEU A 124 -4.595 7.649 -21.190 1.00 10.08 C ATOM 1917 C LEU A 124 -4.121 7.300 -22.570 1.00 10.36 C ATOM 1918 O LEU A 124 -3.024 6.697 -22.753 1.00 11.53 O ATOM 1919 CB LEU A 124 -5.746 6.731 -20.803 1.00 10.31 C ATOM 1920 CG LEU A 124 -6.078 6.692 -19.317 1.00 9.33 C ATOM 1921 CD1 LEU A 124 -7.388 5.957 -19.074 1.00 11.66 C ATOM 1922 CD2 LEU A 124 -4.957 6.042 -18.517 1.00 12.20 C ATOM 1923 HA LEU A 124 -3.759 7.518 -20.503 1.00 0.00 H ATOM 1924 HB2 LEU A 124 -6.636 7.063 -21.338 1.00 0.00 H ATOM 1925 HB3 LEU A 124 -5.490 5.719 -21.118 1.00 0.00 H ATOM 1926 HG LEU A 124 -6.187 7.722 -18.978 1.00 0.00 H ATOM 1927 HD21 LEU A 124 -4.808 5.020 -18.867 1.00 0.00 H ATOM 1928 HD22 LEU A 124 -4.038 6.612 -18.653 1.00 0.00 H ATOM 1929 HD23 LEU A 124 -5.226 6.030 -17.461 1.00 0.00 H ATOM 1930 HD11 LEU A 124 -8.193 6.469 -19.601 1.00 0.00 H ATOM 1931 HD12 LEU A 124 -7.303 4.935 -19.442 1.00 0.00 H ATOM 1932 HD13 LEU A 124 -7.602 5.943 -18.005 1.00 0.00 H ATOM 1933 H LEU A 124 -6.021 9.275 -20.842 1.00 0.00 H ATOM 1934 N VAL A 125 -4.849 7.716 -23.592 1.00 11.99 N ATOM 1935 CA VAL A 125 -4.468 7.434 -24.964 1.00 12.29 C ATOM 1936 C VAL A 125 -3.139 8.120 -25.272 1.00 14.28 C ATOM 1937 O VAL A 125 -2.260 7.537 -25.893 1.00 16.69 O ATOM 1938 CB VAL A 125 -5.618 7.825 -25.926 1.00 13.45 C ATOM 1939 CG1 VAL A 125 -5.144 7.865 -27.390 1.00 15.99 C ATOM 1940 CG2 VAL A 125 -6.733 6.820 -25.783 1.00 16.98 C ATOM 1941 HA VAL A 125 -4.308 6.366 -25.110 1.00 0.00 H ATOM 1942 HB VAL A 125 -5.966 8.824 -25.663 1.00 0.00 H ATOM 1943 HG11 VAL A 125 -4.345 8.599 -27.492 1.00 0.00 H ATOM 1944 HG12 VAL A 125 -4.774 6.881 -27.678 1.00 0.00 H ATOM 1945 HG13 VAL A 125 -5.979 8.143 -28.033 1.00 0.00 H ATOM 1946 HG21 VAL A 125 -6.360 5.827 -26.036 1.00 0.00 H ATOM 1947 HG22 VAL A 125 -7.094 6.823 -24.754 1.00 0.00 H ATOM 1948 HG23 VAL A 125 -7.548 7.086 -26.456 1.00 0.00 H ATOM 1949 H VAL A 125 -5.717 8.259 -23.408 1.00 0.00 H ATOM 1950 N LYS A 126 -2.970 9.375 -24.856 1.00 15.12 N ATOM 1951 CA LYS A 126 -1.746 10.130 -25.095 1.00 16.36 C ATOM 1952 C LYS A 126 -0.512 9.461 -24.454 1.00 17.97 C ATOM 1953 O LYS A 126 0.590 9.463 -25.011 1.00 23.96 O ATOM 1954 CB LYS A 126 -1.889 11.548 -24.584 1.00 19.95 C ATOM 1955 CG LYS A 126 -0.853 12.506 -25.112 1.00 23.72 C ATOM 1956 CD LYS A 126 -1.380 13.927 -25.147 1.00 25.97 C ATOM 1957 CE LYS A 126 -0.254 14.886 -25.505 1.00 29.76 C ATOM 1958 NZ LYS A 126 -0.470 16.249 -24.939 1.00 31.24 N ATOM 1959 HA LYS A 126 -1.588 10.147 -26.173 1.00 0.00 H ATOM 1960 HB2 LYS A 126 -2.873 11.917 -24.872 1.00 0.00 H ATOM 1961 HB3 LYS A 126 -1.813 11.528 -23.497 1.00 0.00 H ATOM 1962 HG2 LYS A 126 0.026 12.469 -24.468 1.00 0.00 H ATOM 1963 HG3 LYS A 126 -0.574 12.206 -26.122 1.00 0.00 H ATOM 1964 HD2 LYS A 126 -2.170 14.002 -25.894 1.00 0.00 H ATOM 1965 HD3 LYS A 126 -1.781 14.189 -24.168 1.00 0.00 H ATOM 1966 HE2 LYS A 126 -0.190 14.963 -26.590 1.00 0.00 H ATOM 1967 HE3 LYS A 126 0.683 14.488 -25.115 1.00 0.00 H ATOM 1968 HZ1 LYS A 126 -1.358 16.641 -25.312 1.00 0.00 H ATOM 1969 HZ2 LYS A 126 -0.524 16.188 -23.902 1.00 0.00 H ATOM 1970 HZ3 LYS A 126 0.323 16.865 -25.210 1.00 0.00 H ATOM 1971 H LYS A 126 -3.745 9.836 -24.338 1.00 0.00 H ATOM 1972 N LEU A 127 -0.703 8.894 -23.279 1.00 13.34 N ATOM 1973 CA LEU A 127 0.329 8.168 -22.567 1.00 13.13 C ATOM 1974 C LEU A 127 0.525 6.704 -23.065 1.00 15.94 C ATOM 1975 O LEU A 127 1.329 5.964 -22.504 1.00 19.04 O ATOM 1976 CB LEU A 127 0.043 8.167 -21.096 1.00 12.91 C ATOM 1977 CG LEU A 127 0.088 9.508 -20.368 1.00 12.39 C ATOM 1978 CD1 LEU A 127 -0.358 9.295 -18.940 1.00 13.17 C ATOM 1979 CD2 LEU A 127 1.489 10.099 -20.420 1.00 15.08 C ATOM 1980 HA LEU A 127 1.261 8.694 -22.772 1.00 0.00 H ATOM 1981 HB2 LEU A 127 -0.956 7.754 -20.958 1.00 0.00 H ATOM 1982 HB3 LEU A 127 0.774 7.513 -20.621 1.00 0.00 H ATOM 1983 HG LEU A 127 -0.582 10.217 -20.855 1.00 0.00 H ATOM 1984 HD21 LEU A 127 2.189 9.414 -19.942 1.00 0.00 H ATOM 1985 HD22 LEU A 127 1.779 10.251 -21.460 1.00 0.00 H ATOM 1986 HD23 LEU A 127 1.499 11.054 -19.895 1.00 0.00 H ATOM 1987 HD11 LEU A 127 -1.375 8.902 -18.933 1.00 0.00 H ATOM 1988 HD12 LEU A 127 0.311 8.585 -18.454 1.00 0.00 H ATOM 1989 HD13 LEU A 127 -0.331 10.245 -18.407 1.00 0.00 H ATOM 1990 H LEU A 127 -1.643 8.972 -22.841 1.00 0.00 H ATOM 1991 N GLY A 128 -0.209 6.293 -24.106 1.00 16.18 N ATOM 1992 CA GLY A 128 -0.027 4.983 -24.716 1.00 17.54 C ATOM 1993 C GLY A 128 -0.889 3.844 -24.199 1.00 16.54 C ATOM 1994 O GLY A 128 -0.599 2.692 -24.513 1.00 19.73 O ATOM 1995 HA3 GLY A 128 1.015 4.697 -24.571 1.00 0.00 H ATOM 1996 HA2 GLY A 128 -0.229 5.088 -25.782 1.00 0.00 H ATOM 1997 H GLY A 128 -0.934 6.931 -24.492 1.00 0.00 H ATOM 1998 N ALA A 129 -1.920 4.155 -23.415 1.00 12.44 N ATOM 1999 CA ALA A 129 -2.804 3.146 -22.859 1.00 13.86 C ATOM 2000 C ALA A 129 -4.147 3.294 -23.523 1.00 11.38 C ATOM 2001 O ALA A 129 -5.010 4.036 -23.126 1.00 14.35 O ATOM 2002 CB ALA A 129 -2.902 3.305 -21.348 1.00 16.36 C ATOM 2003 HA ALA A 129 -2.416 2.145 -23.047 1.00 0.00 H ATOM 2004 HB1 ALA A 129 -1.911 3.193 -20.907 1.00 0.00 H ATOM 2005 HB2 ALA A 129 -3.296 4.294 -21.113 1.00 0.00 H ATOM 2006 HB3 ALA A 129 -3.568 2.542 -20.946 1.00 0.00 H ATOM 2007 H ALA A 129 -2.098 5.155 -23.193 1.00 0.00 H ATOM 2008 N GLU A 130 -4.268 2.570 -24.626 1.00 9.56 N ATOM 2009 CA GLU A 130 -5.466 2.410 -25.421 1.00 9.92 C ATOM 2010 C GLU A 130 -6.588 1.869 -24.501 1.00 10.16 C ATOM 2011 O GLU A 130 -6.296 1.015 -23.650 1.00 10.26 O ATOM 2012 CB GLU A 130 -5.069 1.410 -26.513 1.00 12.35 C ATOM 2013 CG GLU A 130 -5.934 1.373 -27.718 1.00 13.26 C ATOM 2014 CD GLU A 130 -6.640 0.028 -27.871 1.00 13.03 C ATOM 2015 OE1 GLU A 130 -6.334 -0.977 -27.069 1.00 11.04 O ATOM 2016 OE2 GLU A 130 -7.495 -0.020 -28.833 1.00 12.50 O ATOM 2017 HA GLU A 130 -5.841 3.331 -25.867 1.00 0.00 H ATOM 2018 HB2 GLU A 130 -4.058 1.656 -26.837 1.00 0.00 H ATOM 2019 HB3 GLU A 130 -5.074 0.414 -26.069 1.00 0.00 H ATOM 2020 HG2 GLU A 130 -6.685 2.159 -27.637 1.00 0.00 H ATOM 2021 HG3 GLU A 130 -5.318 1.550 -28.600 1.00 0.00 H ATOM 2022 H GLU A 130 -3.418 2.067 -24.952 1.00 0.00 H ATOM 2023 N LEU A 131 -7.844 2.307 -24.684 1.00 9.71 N ATOM 2024 CA LEU A 131 -8.837 1.934 -23.722 1.00 9.80 C ATOM 2025 C LEU A 131 -9.150 0.451 -23.670 1.00 8.24 C ATOM 2026 O LEU A 131 -9.325 -0.070 -22.560 1.00 8.57 O ATOM 2027 CB LEU A 131 -10.105 2.767 -23.950 1.00 11.52 C ATOM 2028 CG LEU A 131 -9.940 4.301 -23.946 1.00 12.18 C ATOM 2029 CD1 LEU A 131 -11.301 4.963 -24.169 1.00 14.71 C ATOM 2030 CD2 LEU A 131 -9.250 4.834 -22.682 1.00 13.17 C ATOM 2031 HA LEU A 131 -8.414 2.152 -22.741 1.00 0.00 H ATOM 2032 HB2 LEU A 131 -10.517 2.482 -24.918 1.00 0.00 H ATOM 2033 HB3 LEU A 131 -10.815 2.509 -23.164 1.00 0.00 H ATOM 2034 HG LEU A 131 -9.273 4.562 -24.768 1.00 0.00 H ATOM 2035 HD21 LEU A 131 -9.840 4.564 -21.806 1.00 0.00 H ATOM 2036 HD22 LEU A 131 -8.255 4.396 -22.600 1.00 0.00 H ATOM 2037 HD23 LEU A 131 -9.166 5.919 -22.745 1.00 0.00 H ATOM 2038 HD11 LEU A 131 -11.706 4.644 -25.129 1.00 0.00 H ATOM 2039 HD12 LEU A 131 -11.982 4.669 -23.370 1.00 0.00 H ATOM 2040 HD13 LEU A 131 -11.182 6.046 -24.166 1.00 0.00 H ATOM 2041 H LEU A 131 -8.089 2.901 -25.502 1.00 0.00 H ATOM 2042 N THR A 132 -9.163 -0.243 -24.798 1.00 9.45 N ATOM 2043 CA THR A 132 -9.387 -1.707 -24.755 1.00 9.45 C ATOM 2044 C THR A 132 -8.240 -2.389 -23.989 1.00 9.10 C ATOM 2045 O THR A 132 -8.481 -3.302 -23.212 1.00 9.73 O ATOM 2046 CB THR A 132 -9.503 -2.289 -26.178 1.00 11.58 C ATOM 2047 OG1 THR A 132 -10.662 -1.709 -26.756 1.00 14.63 O ATOM 2048 CG2 THR A 132 -9.644 -3.777 -26.156 1.00 12.24 C ATOM 2049 HA THR A 132 -10.326 -1.898 -24.236 1.00 0.00 H ATOM 2050 HB THR A 132 -8.603 -2.064 -26.749 1.00 0.00 H ATOM 2051 HG1 THR A 132 -10.559 -0.725 -26.783 1.00 0.00 H ATOM 2052 HG23 THR A 132 -8.752 -4.219 -25.711 1.00 0.00 H ATOM 2053 HG21 THR A 132 -10.519 -4.049 -25.565 1.00 0.00 H ATOM 2054 HG22 THR A 132 -9.764 -4.144 -27.175 1.00 0.00 H ATOM 2055 H THR A 132 -9.017 0.237 -25.709 1.00 0.00 H ATOM 2056 N ARG A 133 -6.995 -1.929 -24.182 1.00 9.28 N ATOM 2057 CA ARG A 133 -5.869 -2.497 -23.484 1.00 10.37 C ATOM 2058 C ARG A 133 -6.040 -2.290 -21.971 1.00 8.44 C ATOM 2059 O ARG A 133 -5.727 -3.208 -21.185 1.00 9.30 O ATOM 2060 CB ARG A 133 -4.557 -1.932 -24.051 1.00 11.99 C ATOM 2061 CG ARG A 133 -3.334 -2.323 -23.228 1.00 15.60 C ATOM 2062 CD ARG A 133 -2.053 -2.214 -24.017 1.00 22.65 C ATOM 2063 NE ARG A 133 -0.841 -2.306 -23.183 1.00 22.55 N ATOM 2064 CZ ARG A 133 -0.103 -1.271 -22.795 1.00 19.18 C ATOM 2065 NH1 ARG A 133 -0.421 -0.043 -23.148 1.00 21.65 N ATOM 2066 NH2 ARG A 133 1.013 -1.470 -22.086 1.00 21.17 N ATOM 2067 HA ARG A 133 -5.822 -3.574 -23.642 1.00 0.00 H ATOM 2068 HB2 ARG A 133 -4.427 -2.307 -25.066 1.00 0.00 H ATOM 2069 HB3 ARG A 133 -4.628 -0.845 -24.073 1.00 0.00 H ATOM 2070 HG2 ARG A 133 -3.269 -1.665 -22.362 1.00 0.00 H ATOM 2071 HG3 ARG A 133 -3.452 -3.353 -22.892 1.00 0.00 H ATOM 2072 HD2 ARG A 133 -2.045 -1.254 -24.533 1.00 0.00 H ATOM 2073 HD3 ARG A 133 -2.030 -3.020 -24.751 1.00 0.00 H ATOM 2074 HE ARG A 133 -0.541 -3.253 -22.875 1.00 0.00 H ATOM 2075 HH12 ARG A 133 0.167 0.756 -22.836 1.00 0.00 H ATOM 2076 HH11 ARG A 133 -1.260 0.128 -23.739 1.00 0.00 H ATOM 2077 HH22 ARG A 133 1.589 -0.658 -21.784 1.00 0.00 H ATOM 2078 HH21 ARG A 133 1.305 -2.436 -21.837 1.00 0.00 H ATOM 2079 H ARG A 133 -6.839 -1.146 -24.849 1.00 0.00 H ATOM 2080 N VAL A 134 -6.500 -1.106 -21.543 1.00 8.57 N ATOM 2081 CA VAL A 134 -6.706 -0.906 -20.113 1.00 8.55 C ATOM 2082 C VAL A 134 -7.750 -1.864 -19.570 1.00 7.51 C ATOM 2083 O VAL A 134 -7.544 -2.503 -18.518 1.00 8.16 O ATOM 2084 CB VAL A 134 -7.123 0.553 -19.801 1.00 9.96 C ATOM 2085 CG1 VAL A 134 -7.339 0.734 -18.298 1.00 11.62 C ATOM 2086 CG2 VAL A 134 -6.017 1.479 -20.278 1.00 10.63 C ATOM 2087 HA VAL A 134 -5.754 -1.108 -19.622 1.00 0.00 H ATOM 2088 HB VAL A 134 -8.057 0.787 -20.311 1.00 0.00 H ATOM 2089 HG11 VAL A 134 -8.126 0.059 -17.961 1.00 0.00 H ATOM 2090 HG12 VAL A 134 -6.413 0.507 -17.769 1.00 0.00 H ATOM 2091 HG13 VAL A 134 -7.631 1.764 -18.096 1.00 0.00 H ATOM 2092 HG21 VAL A 134 -5.091 1.235 -19.757 1.00 0.00 H ATOM 2093 HG22 VAL A 134 -5.876 1.352 -21.351 1.00 0.00 H ATOM 2094 HG23 VAL A 134 -6.293 2.512 -20.066 1.00 0.00 H ATOM 2095 H VAL A 134 -6.706 -0.343 -22.219 1.00 0.00 H ATOM 2096 N ARG A 135 -8.873 -1.980 -20.242 1.00 7.48 N ATOM 2097 CA ARG A 135 -9.916 -2.885 -19.792 1.00 6.99 C ATOM 2098 C ARG A 135 -9.413 -4.306 -19.675 1.00 6.62 C ATOM 2099 O ARG A 135 -9.675 -5.008 -18.681 1.00 7.16 O ATOM 2100 CB ARG A 135 -11.119 -2.835 -20.733 1.00 8.39 C ATOM 2101 CG ARG A 135 -12.264 -3.741 -20.242 1.00 7.20 C ATOM 2102 CD ARG A 135 -13.547 -3.622 -21.033 1.00 9.00 C ATOM 2103 NE ARG A 135 -14.030 -2.273 -21.048 1.00 10.27 N ATOM 2104 CZ ARG A 135 -13.986 -1.495 -22.115 1.00 10.57 C ATOM 2105 NH1 ARG A 135 -13.530 -1.928 -23.278 1.00 14.24 N ATOM 2106 NH2 ARG A 135 -14.417 -0.266 -22.003 1.00 12.31 N ATOM 2107 HA ARG A 135 -10.224 -2.553 -18.801 1.00 0.00 H ATOM 2108 HB2 ARG A 135 -11.480 -1.808 -20.791 1.00 0.00 H ATOM 2109 HB3 ARG A 135 -10.807 -3.165 -21.724 1.00 0.00 H ATOM 2110 HG2 ARG A 135 -11.926 -4.776 -20.297 1.00 0.00 H ATOM 2111 HG3 ARG A 135 -12.479 -3.485 -19.205 1.00 0.00 H ATOM 2112 HD2 ARG A 135 -14.303 -4.264 -20.582 1.00 0.00 H ATOM 2113 HD3 ARG A 135 -13.363 -3.944 -22.058 1.00 0.00 H ATOM 2114 HE ARG A 135 -14.437 -1.886 -20.173 1.00 0.00 H ATOM 2115 HH12 ARG A 135 -13.509 -1.289 -24.099 1.00 0.00 H ATOM 2116 HH11 ARG A 135 -13.192 -2.907 -23.372 1.00 0.00 H ATOM 2117 HH22 ARG A 135 -14.395 0.370 -22.826 1.00 0.00 H ATOM 2118 HH21 ARG A 135 -14.782 0.076 -21.091 1.00 0.00 H ATOM 2119 H ARG A 135 -9.017 -1.418 -21.105 1.00 0.00 H ATOM 2120 N GLN A 136 -8.694 -4.779 -20.704 1.00 6.69 N ATOM 2121 CA GLN A 136 -8.224 -6.134 -20.676 1.00 7.12 C ATOM 2122 C GLN A 136 -7.217 -6.335 -19.575 1.00 6.78 C ATOM 2123 O GLN A 136 -7.144 -7.444 -19.009 1.00 7.63 O ATOM 2124 CB GLN A 136 -7.709 -6.550 -22.053 1.00 7.73 C ATOM 2125 CG GLN A 136 -8.803 -6.582 -23.153 1.00 8.45 C ATOM 2126 CD GLN A 136 -10.039 -7.363 -22.724 1.00 7.65 C ATOM 2127 OE1 GLN A 136 -11.142 -6.833 -22.668 1.00 9.50 O ATOM 2128 NE2 GLN A 136 -9.856 -8.630 -22.420 1.00 8.60 N ATOM 2129 HA GLN A 136 -9.058 -6.796 -20.443 1.00 0.00 H ATOM 2130 HB2 GLN A 136 -6.936 -5.844 -22.358 1.00 0.00 H ATOM 2131 HB3 GLN A 136 -7.276 -7.547 -21.971 1.00 0.00 H ATOM 2132 HG2 GLN A 136 -9.098 -5.558 -23.383 1.00 0.00 H ATOM 2133 HG3 GLN A 136 -8.387 -7.048 -24.046 1.00 0.00 H ATOM 2134 HE22 GLN A 136 -8.905 -9.047 -22.479 1.00 0.00 H ATOM 2135 HE21 GLN A 136 -10.662 -9.215 -22.121 1.00 0.00 H ATOM 2136 H GLN A 136 -8.479 -4.167 -21.517 1.00 0.00 H ATOM 2137 N GLN A 137 -6.419 -5.325 -19.250 1.00 7.21 N ATOM 2138 CA GLN A 137 -5.480 -5.439 -18.137 1.00 8.13 C ATOM 2139 C GLN A 137 -6.226 -5.617 -16.815 1.00 6.49 C ATOM 2140 O GLN A 137 -5.822 -6.430 -15.979 1.00 7.87 O ATOM 2141 CB GLN A 137 -4.593 -4.202 -18.076 1.00 10.15 C ATOM 2142 CG GLN A 137 -3.483 -4.368 -17.062 1.00 11.34 C ATOM 2143 CD GLN A 137 -2.332 -5.211 -17.550 1.00 14.07 C ATOM 2144 OE1 GLN A 137 -1.248 -5.180 -16.965 1.00 17.21 O ATOM 2145 NE2 GLN A 137 -2.528 -5.939 -18.625 1.00 16.25 N ATOM 2146 HA GLN A 137 -4.856 -6.318 -18.300 1.00 0.00 H ATOM 2147 HB2 GLN A 137 -4.153 -4.032 -19.059 1.00 0.00 H ATOM 2148 HB3 GLN A 137 -5.202 -3.342 -17.798 1.00 0.00 H ATOM 2149 HG2 GLN A 137 -3.101 -3.380 -16.806 1.00 0.00 H ATOM 2150 HG3 GLN A 137 -3.899 -4.837 -16.171 1.00 0.00 H ATOM 2151 HE22 GLN A 137 -3.458 -5.939 -19.091 1.00 0.00 H ATOM 2152 HE21 GLN A 137 -1.753 -6.516 -19.011 1.00 0.00 H ATOM 2153 H GLN A 137 -6.463 -4.441 -19.795 1.00 0.00 H ATOM 2154 N VAL A 138 -7.289 -4.844 -16.611 1.00 6.99 N ATOM 2155 CA VAL A 138 -8.099 -5.019 -15.382 1.00 7.20 C ATOM 2156 C VAL A 138 -8.632 -6.426 -15.308 1.00 6.08 C ATOM 2157 O VAL A 138 -8.556 -7.081 -14.262 1.00 6.89 O ATOM 2158 CB VAL A 138 -9.234 -3.968 -15.316 1.00 7.65 C ATOM 2159 CG1 VAL A 138 -10.109 -4.230 -14.127 1.00 8.68 C ATOM 2160 CG2 VAL A 138 -8.699 -2.521 -15.265 1.00 9.57 C ATOM 2161 HA VAL A 138 -7.462 -4.857 -14.513 1.00 0.00 H ATOM 2162 HB VAL A 138 -9.815 -4.066 -16.233 1.00 0.00 H ATOM 2163 HG11 VAL A 138 -10.546 -5.225 -14.211 1.00 0.00 H ATOM 2164 HG12 VAL A 138 -9.511 -4.170 -13.217 1.00 0.00 H ATOM 2165 HG13 VAL A 138 -10.904 -3.485 -14.091 1.00 0.00 H ATOM 2166 HG21 VAL A 138 -8.075 -2.397 -14.380 1.00 0.00 H ATOM 2167 HG22 VAL A 138 -8.108 -2.322 -16.159 1.00 0.00 H ATOM 2168 HG23 VAL A 138 -9.538 -1.826 -15.220 1.00 0.00 H ATOM 2169 H VAL A 138 -7.551 -4.120 -17.310 1.00 0.00 H ATOM 2170 N ILE A 139 -9.207 -6.907 -16.420 1.00 5.89 N ATOM 2171 CA ILE A 139 -9.719 -8.288 -16.434 1.00 5.81 C ATOM 2172 C ILE A 139 -8.604 -9.280 -16.142 1.00 5.82 C ATOM 2173 O ILE A 139 -8.800 -10.263 -15.394 1.00 6.38 O ATOM 2174 CB ILE A 139 -10.403 -8.585 -17.794 1.00 5.84 C ATOM 2175 CG1 ILE A 139 -11.672 -7.737 -17.932 1.00 6.78 C ATOM 2176 CG2 ILE A 139 -10.714 -10.080 -17.949 1.00 6.82 C ATOM 2177 CD1 ILE A 139 -12.333 -7.841 -19.300 1.00 7.23 C ATOM 2178 HA ILE A 139 -10.465 -8.397 -15.647 1.00 0.00 H ATOM 2179 HB ILE A 139 -9.714 -8.317 -18.595 1.00 0.00 H ATOM 2180 HG12 ILE A 139 -12.388 -8.064 -17.178 1.00 0.00 H ATOM 2181 HG13 ILE A 139 -11.410 -6.694 -17.755 1.00 0.00 H ATOM 2182 HD11 ILE A 139 -11.634 -7.506 -20.066 1.00 0.00 H ATOM 2183 HD12 ILE A 139 -12.613 -8.877 -19.489 1.00 0.00 H ATOM 2184 HD13 ILE A 139 -13.224 -7.213 -19.320 1.00 0.00 H ATOM 2185 HG21 ILE A 139 -9.787 -10.650 -17.895 1.00 0.00 H ATOM 2186 HG22 ILE A 139 -11.383 -10.396 -17.148 1.00 0.00 H ATOM 2187 HG23 ILE A 139 -11.193 -10.252 -18.913 1.00 0.00 H ATOM 2188 H ILE A 139 -9.291 -6.309 -17.267 1.00 0.00 H ATOM 2189 N GLN A 140 -7.409 -9.053 -16.683 1.00 6.39 N ATOM 2190 CA GLN A 140 -6.316 -9.993 -16.484 1.00 7.19 C ATOM 2191 C GLN A 140 -5.922 -10.070 -15.002 1.00 6.56 C ATOM 2192 O GLN A 140 -5.686 -11.159 -14.452 1.00 7.36 O ATOM 2193 CB GLN A 140 -5.108 -9.597 -17.349 1.00 8.23 C ATOM 2194 CG GLN A 140 -4.117 -10.736 -17.534 1.00 9.61 C ATOM 2195 CD GLN A 140 -4.636 -11.778 -18.493 1.00 10.40 C ATOM 2196 OE1 GLN A 140 -4.665 -13.036 -18.211 1.00 12.73 O ATOM 2197 NE2 GLN A 140 -5.091 -11.322 -19.620 1.00 11.39 N ATOM 2198 HA GLN A 140 -6.654 -10.982 -16.792 1.00 0.00 H ATOM 2199 HB2 GLN A 140 -5.468 -9.286 -18.329 1.00 0.00 H ATOM 2200 HB3 GLN A 140 -4.595 -8.763 -16.870 1.00 0.00 H ATOM 2201 HG2 GLN A 140 -3.183 -10.332 -17.923 1.00 0.00 H ATOM 2202 HG3 GLN A 140 -3.934 -11.205 -16.567 1.00 0.00 H ATOM 2203 HE22 GLN A 140 -5.055 -10.302 -19.821 1.00 0.00 H ATOM 2204 HE21 GLN A 140 -5.492 -11.976 -20.322 1.00 0.00 H ATOM 2205 H GLN A 140 -7.255 -8.197 -17.253 1.00 0.00 H ATOM 2206 N LEU A 141 -5.845 -8.907 -14.342 1.00 7.07 N ATOM 2207 CA LEU A 141 -5.463 -8.915 -12.923 1.00 7.53 C ATOM 2208 C LEU A 141 -6.584 -9.515 -12.085 1.00 7.13 C ATOM 2209 O LEU A 141 -6.313 -10.315 -11.177 1.00 8.60 O ATOM 2210 CB LEU A 141 -5.113 -7.513 -12.418 1.00 8.46 C ATOM 2211 CG LEU A 141 -3.852 -6.928 -13.018 1.00 7.61 C ATOM 2212 CD1 LEU A 141 -3.669 -5.508 -12.641 1.00 11.42 C ATOM 2213 CD2 LEU A 141 -2.642 -7.694 -12.614 1.00 9.76 C ATOM 2214 HA LEU A 141 -4.568 -9.530 -12.823 1.00 0.00 H ATOM 2215 HB2 LEU A 141 -5.944 -6.848 -12.655 1.00 0.00 H ATOM 2216 HB3 LEU A 141 -4.985 -7.562 -11.337 1.00 0.00 H ATOM 2217 HG LEU A 141 -3.974 -6.996 -14.099 1.00 0.00 H ATOM 2218 HD21 LEU A 141 -2.547 -7.674 -11.528 1.00 0.00 H ATOM 2219 HD22 LEU A 141 -2.737 -8.726 -12.953 1.00 0.00 H ATOM 2220 HD23 LEU A 141 -1.759 -7.241 -13.066 1.00 0.00 H ATOM 2221 HD11 LEU A 141 -4.519 -4.926 -12.997 1.00 0.00 H ATOM 2222 HD12 LEU A 141 -3.601 -5.427 -11.556 1.00 0.00 H ATOM 2223 HD13 LEU A 141 -2.753 -5.129 -13.093 1.00 0.00 H ATOM 2224 H LEU A 141 -6.053 -8.011 -14.827 1.00 0.00 H ATOM 2225 N LEU A 142 -7.849 -9.165 -12.383 1.00 7.00 N ATOM 2226 CA LEU A 142 -8.964 -9.755 -11.630 1.00 7.24 C ATOM 2227 C LEU A 142 -8.960 -11.290 -11.765 1.00 6.77 C ATOM 2228 O LEU A 142 -9.275 -12.004 -10.807 1.00 8.37 O ATOM 2229 CB LEU A 142 -10.298 -9.195 -12.129 1.00 7.45 C ATOM 2230 CG LEU A 142 -10.549 -7.725 -11.752 1.00 7.75 C ATOM 2231 CD1 LEU A 142 -11.855 -7.284 -12.482 1.00 9.24 C ATOM 2232 CD2 LEU A 142 -10.679 -7.543 -10.249 1.00 9.89 C ATOM 2233 HA LEU A 142 -8.839 -9.495 -10.579 1.00 0.00 H ATOM 2234 HB2 LEU A 142 -10.318 -9.277 -13.216 1.00 0.00 H ATOM 2235 HB3 LEU A 142 -11.101 -9.798 -11.706 1.00 0.00 H ATOM 2236 HG LEU A 142 -9.704 -7.109 -12.059 1.00 0.00 H ATOM 2237 HD21 LEU A 142 -11.515 -8.139 -9.883 1.00 0.00 H ATOM 2238 HD22 LEU A 142 -9.759 -7.869 -9.764 1.00 0.00 H ATOM 2239 HD23 LEU A 142 -10.855 -6.491 -10.026 1.00 0.00 H ATOM 2240 HD11 LEU A 142 -11.721 -7.389 -13.559 1.00 0.00 H ATOM 2241 HD12 LEU A 142 -12.683 -7.913 -12.155 1.00 0.00 H ATOM 2242 HD13 LEU A 142 -12.071 -6.243 -12.241 1.00 0.00 H ATOM 2243 H LEU A 142 -8.036 -8.480 -13.143 1.00 0.00 H ATOM 2244 N SER A 143 -8.636 -11.802 -12.952 1.00 7.09 N ATOM 2245 CA SER A 143 -8.584 -13.230 -13.152 1.00 7.05 C ATOM 2246 C SER A 143 -7.505 -13.842 -12.255 1.00 8.55 C ATOM 2247 O SER A 143 -7.664 -14.944 -11.736 1.00 10.69 O ATOM 2248 CB SER A 143 -8.305 -13.544 -14.617 1.00 7.88 C ATOM 2249 OG SER A 143 -9.377 -13.115 -15.437 1.00 7.96 O ATOM 2250 HA SER A 143 -9.547 -13.664 -12.884 1.00 0.00 H ATOM 2251 HB2 SER A 143 -8.174 -14.620 -14.733 1.00 0.00 H ATOM 2252 HB3 SER A 143 -7.393 -13.033 -14.925 1.00 0.00 H ATOM 2253 HG SER A 143 -9.497 -12.137 -15.337 1.00 0.00 H ATOM 2254 H SER A 143 -8.418 -11.164 -13.744 1.00 0.00 H ATOM 2255 N GLY A 144 -6.386 -13.164 -12.063 1.00 9.37 N ATOM 2256 CA GLY A 144 -5.343 -13.685 -11.197 1.00 11.60 C ATOM 2257 C GLY A 144 -5.789 -13.802 -9.746 1.00 12.35 C ATOM 2258 O GLY A 144 -5.348 -14.709 -9.049 1.00 14.39 O ATOM 2259 HA3 GLY A 144 -4.483 -13.017 -11.245 1.00 0.00 H ATOM 2260 HA2 GLY A 144 -5.054 -14.673 -11.554 1.00 0.00 H ATOM 2261 H GLY A 144 -6.251 -12.248 -12.537 1.00 0.00 H ATOM 2262 N TYR A 145 -6.707 -12.945 -9.306 1.00 17.18 N ATOM 2263 CA TYR A 145 -7.246 -13.048 -7.939 1.00 19.85 C ATOM 2264 C TYR A 145 -8.220 -14.211 -7.750 1.00 22.10 C ATOM 2265 O TYR A 145 -8.478 -14.591 -6.615 1.00 29.12 O ATOM 2266 CB TYR A 145 -7.888 -11.725 -7.503 1.00 20.91 C ATOM 2267 CG TYR A 145 -6.967 -10.556 -7.730 1.00 19.54 C ATOM 2268 CD1 TYR A 145 -7.429 -9.368 -8.246 1.00 20.43 C ATOM 2269 CD2 TYR A 145 -5.579 -10.659 -7.455 1.00 25.00 C ATOM 2270 CE1 TYR A 145 -6.567 -8.307 -8.501 1.00 22.25 C ATOM 2271 CE2 TYR A 145 -4.720 -9.601 -7.693 1.00 24.22 C ATOM 2272 CZ TYR A 145 -5.215 -8.414 -8.211 1.00 21.35 C ATOM 2273 OH TYR A 145 -4.375 -7.334 -8.458 1.00 26.60 O ATOM 2274 HA TYR A 145 -6.392 -13.260 -7.295 1.00 0.00 H ATOM 2275 HB3 TYR A 145 -8.131 -11.783 -6.442 1.00 0.00 H ATOM 2276 HB2 TYR A 145 -8.803 -11.571 -8.076 1.00 0.00 H ATOM 2277 HD2 TYR A 145 -5.182 -11.589 -7.049 1.00 0.00 H ATOM 2278 HE2 TYR A 145 -3.657 -9.700 -7.474 1.00 0.00 H ATOM 2279 HE1 TYR A 145 -6.957 -7.385 -8.932 1.00 0.00 H ATOM 2280 HD1 TYR A 145 -8.492 -9.256 -8.459 1.00 0.00 H ATOM 2281 HH TYR A 145 -3.942 -7.054 -7.613 1.00 0.00 H ATOM 2282 H TYR A 145 -7.049 -12.192 -9.936 1.00 0.00 H ATOM 2283 N LEU A 146 -8.724 -14.805 -8.833 1.00 20.94 N ATOM 2284 CA LEU A 146 -9.518 -16.040 -8.698 1.00 22.67 C ATOM 2285 C LEU A 146 -8.770 -17.304 -8.343 1.00 28.32 C ATOM 2286 O LEU A 146 -9.405 -18.306 -8.095 1.00 37.67 O ATOM 2287 CB LEU A 146 -10.327 -16.337 -9.983 1.00 20.89 C ATOM 2288 CG LEU A 146 -11.460 -15.377 -10.320 1.00 17.19 C ATOM 2289 CD1 LEU A 146 -12.099 -15.733 -11.661 1.00 16.00 C ATOM 2290 CD2 LEU A 146 -12.492 -15.433 -9.221 1.00 22.64 C ATOM 2291 HA LEU A 146 -10.153 -15.803 -7.844 1.00 0.00 H ATOM 2292 HB2 LEU A 146 -9.629 -16.331 -10.821 1.00 0.00 H ATOM 2293 HB3 LEU A 146 -10.758 -17.333 -9.878 1.00 0.00 H ATOM 2294 HG LEU A 146 -11.058 -14.367 -10.401 1.00 0.00 H ATOM 2295 HD21 LEU A 146 -12.880 -16.448 -9.140 1.00 0.00 H ATOM 2296 HD22 LEU A 146 -12.031 -15.143 -8.277 1.00 0.00 H ATOM 2297 HD23 LEU A 146 -13.307 -14.748 -9.455 1.00 0.00 H ATOM 2298 HD11 LEU A 146 -11.346 -15.676 -12.447 1.00 0.00 H ATOM 2299 HD12 LEU A 146 -12.500 -16.745 -11.613 1.00 0.00 H ATOM 2300 HD13 LEU A 146 -12.905 -15.031 -11.876 1.00 0.00 H ATOM 2301 H LEU A 146 -8.556 -14.396 -9.774 1.00 0.00 H ATOM 2302 N GLU A 147 -7.441 -17.291 -8.380 1.00 26.45 N ATOM 2303 CA GLU A 147 -6.588 -18.433 -7.970 1.00 23.40 C ATOM 2304 C GLU A 147 -6.815 -18.892 -6.533 1.00 28.64 C ATOM 2305 O GLU A 147 -6.646 -18.106 -5.595 1.00 40.93 O ATOM 2306 CB GLU A 147 -5.125 -18.044 -8.117 1.00 23.91 C ATOM 2307 CG GLU A 147 -4.640 -17.829 -9.543 1.00 25.48 C ATOM 2308 CD GLU A 147 -4.848 -19.011 -10.467 1.00 24.58 C ATOM 2309 OE1 GLU A 147 -4.897 -20.196 -10.053 1.00 26.90 O ATOM 2310 OE2 GLU A 147 -4.879 -18.718 -11.670 1.00 23.42 O ATOM 2311 HA GLU A 147 -6.861 -19.263 -8.622 1.00 0.00 H ATOM 2312 HB2 GLU A 147 -4.968 -17.117 -7.566 1.00 0.00 H ATOM 2313 HB3 GLU A 147 -4.521 -18.836 -7.673 1.00 0.00 H ATOM 2314 HG2 GLU A 147 -5.174 -16.975 -9.959 1.00 0.00 H ATOM 2315 HG3 GLU A 147 -3.573 -17.607 -9.509 1.00 0.00 H ATOM 2316 H GLU A 147 -6.971 -16.427 -8.717 1.00 0.00 H TER 2317 GLU A 147 HETATM 2318 O HOH 1 -17.670 18.057 -3.939 1.00 6.96 O HETATM 2319 O HOH 2 -22.080 18.331 -10.227 1.00 6.06 O HETATM 2320 O HOH 3 -11.752 20.957 -13.311 1.00 7.81 O HETATM 2321 O HOH 4 -11.876 19.162 -15.250 1.00 10.56 O HETATM 2322 O HOH 5 -15.038 -0.448 -19.147 1.00 10.50 O HETATM 2323 O HOH 6 1.056 4.330 -11.441 1.00 10.60 O HETATM 2324 O HOH 7 -24.709 17.462 -10.912 1.00 10.31 O HETATM 2325 O HOH 8 -6.652 19.899 -0.356 1.00 11.54 O HETATM 2326 O HOH 9 -1.067 3.432 -10.004 1.00 12.03 O HETATM 2327 O HOH 10 2.810 7.582 -17.467 1.00 14.03 O HETATM 2328 O HOH 11 -8.444 3.831 -27.126 1.00 14.03 O HETATM 2329 O HOH 12 -17.083 17.832 -0.407 1.00 13.85 O HETATM 2330 O HOH 13 -23.687 12.921 -16.873 1.00 14.34 O HETATM 2331 O HOH 14 3.192 13.087 -19.486 1.00 15.34 O HETATM 2332 O HOH 15 -21.133 0.605 -17.342 1.00 13.94 O HETATM 2333 O HOH 16 -12.518 -4.782 -24.070 1.00 15.73 O HETATM 2334 O HOH 17 -14.344 -6.834 -10.193 1.00 18.42 O HETATM 2335 O HOH 18 -3.574 -10.832 -10.496 1.00 19.66 O HETATM 2336 O HOH 19 -12.006 -0.855 0.426 1.00 16.13 O HETATM 2337 O HOH 20 -3.652 17.326 -8.213 1.00 18.88 O HETATM 2338 O HOH 21 -17.380 25.362 -8.974 1.00 19.07 O HETATM 2339 O HOH 22 -14.937 -1.513 1.881 1.00 17.65 O HETATM 2340 O HOH 23 -0.465 3.787 -7.560 1.00 20.52 O HETATM 2341 O HOH 24 -13.564 16.075 1.777 1.00 16.06 O HETATM 2342 O HOH 25 -6.282 2.628 0.196 1.00 18.49 O HETATM 2343 O HOH 26 -7.195 -9.782 -23.251 1.00 21.33 O HETATM 2344 O HOH 27 -9.475 1.130 -27.370 1.00 19.34 O HETATM 2345 O HOH 28 -16.724 -11.561 -9.295 1.00 22.54 O HETATM 2346 O HOH 29 1.897 7.318 -7.447 1.00 19.97 O HETATM 2347 O HOH 30 4.682 16.625 -9.803 1.00 19.77 O HETATM 2348 O HOH 31 -5.513 11.757 -26.691 1.00 25.37 O HETATM 2349 O HOH 32 -13.690 5.656 2.950 1.00 20.45 O HETATM 2350 O HOH 33 5.801 13.278 -16.726 1.00 23.99 O HETATM 2351 O HOH 34 -3.953 -5.334 -21.670 1.00 24.30 O HETATM 2352 O HOH 35 -10.165 5.950 -27.573 1.00 23.98 O HETATM 2353 O HOH 36 1.357 11.459 -1.736 1.00 20.00 O HETATM 2354 O HOH 37 -12.436 15.824 -0.633 1.00 8.80 O HETATM 2355 O HOH 38 -2.151 0.767 -25.438 1.00 22.51 O HETATM 2356 O HOH 39 -2.430 24.658 -19.962 1.00 30.23 O HETATM 2357 O HOH 40 2.265 15.370 -3.274 1.00 27.56 O HETATM 2358 O HOH 41 -15.194 25.119 -7.009 1.00 22.02 O HETATM 2359 O HOH 42 -18.289 0.291 -24.584 1.00 28.14 O HETATM 2360 O HOH 43 5.979 17.214 -7.535 1.00 23.57 O HETATM 2361 O HOH 44 -5.056 -20.576 -13.550 1.00 22.71 O HETATM 2362 O HOH 45 -0.587 15.320 -2.805 1.00 29.52 O HETATM 2363 O HOH 46 -6.669 16.237 -25.289 1.00 31.77 O HETATM 2364 O HOH 47 5.902 4.958 -16.694 1.00 33.54 O HETATM 2365 O HOH 48 -14.423 1.950 -23.804 1.00 25.68 O HETATM 2366 O HOH 49 -29.457 5.341 -1.952 1.00 21.73 O HETATM 2367 O HOH 50 -11.713 -11.351 -9.406 1.00 28.48 O HETATM 2368 O HOH 51 -13.592 29.476 -2.968 1.00 36.08 O HETATM 2369 O HOH 52 -23.350 -9.205 -9.653 1.00 23.86 O HETATM 2370 O HOH 53 -9.836 29.430 -0.951 1.00 26.61 O HETATM 2371 O HOH 54 -13.076 -3.899 -4.965 1.00 25.58 O HETATM 2372 O HOH 55 1.026 -3.110 -10.644 1.00 28.21 O HETATM 2373 O HOH 56 5.644 8.815 -16.285 1.00 29.17 O HETATM 2374 O HOH 57 -6.130 22.076 -24.167 1.00 33.89 O HETATM 2375 O HOH 58 -7.206 1.804 -30.759 1.00 25.32 O HETATM 2376 O HOH 59 -27.828 2.496 -4.031 1.00 28.69 O HETATM 2377 O HOH 60 0.985 19.036 -11.291 1.00 28.34 O HETATM 2378 O HOH 61 -7.610 11.235 -27.790 1.00 36.46 O HETATM 2379 O HOH 62 2.995 17.453 -7.964 1.00 30.74 O HETATM 2380 O HOH 63 -12.156 12.325 -26.793 1.00 29.34 O HETATM 2381 O HOH 64 3.221 17.579 -4.296 1.00 34.00 O HETATM 2382 O HOH 65 -28.964 9.114 -3.256 1.00 36.13 O HETATM 2383 O HOH 66 -14.120 6.378 -26.892 1.00 36.89 O HETATM 2384 O HOH 67 -11.261 30.865 -10.328 1.00 33.94 O HETATM 2385 O HOH 68 -13.677 8.332 2.486 1.00 27.74 O HETATM 2386 O HOH 69 -3.025 -7.892 -19.884 1.00 34.50 O HETATM 2387 O HOH 70 -15.873 25.198 -4.390 1.00 28.31 O HETATM 2388 O HOH 71 2.013 17.544 -25.936 1.00 37.92 O HETATM 2389 O HOH 72 -15.509 9.521 3.142 1.00 38.52 O HETATM 2390 O HOH 73 -1.462 18.757 -6.897 1.00 28.87 O HETATM 2391 O HOH 74 -1.523 18.230 -12.919 1.00 18.45 O HETATM 2392 O HOH 75 -8.851 -17.235 -12.847 1.00 30.58 O HETATM 2393 O HOH 76 -3.332 3.313 -31.281 1.00 36.04 O HETATM 2394 O HOH 77 2.234 13.362 -4.758 1.00 31.70 O HETATM 2395 O HOH 78 -8.502 20.134 -25.044 1.00 44.30 O HETATM 2396 O HOH 79 -13.200 0.246 -25.549 1.00 34.63 O HETATM 2397 O HOH 80 -10.925 29.046 -7.608 1.00 34.42 O HETATM 2398 O HOH 81 0.404 6.977 -2.994 1.00 38.85 O HETATM 2399 O HOH 82 -1.777 17.114 -10.330 1.00 27.80 O HETATM 2400 O HOH 83 -17.186 2.888 -24.613 1.00 32.94 O HETATM 2401 O HOH 84 -23.348 0.265 -18.899 1.00 23.53 O HETATM 2402 O HOH 85 -23.663 -0.249 1.689 1.00 35.29 O HETATM 2403 O HOH 86 -19.877 10.297 -22.786 1.00 28.02 O HETATM 2404 O HOH 87 2.770 16.770 -23.382 1.00 22.19 O HETATM 2405 O HOH 88 -7.469 -9.963 -20.244 1.00 19.96 O HETATM 2406 O HOH 89 -20.344 -12.872 -7.961 1.00 29.20 O HETATM 2407 O HOH 90 -2.209 -1.446 -5.969 1.00 30.97 O HETATM 2408 O HOH 91 6.882 16.710 -9.588 1.00 31.97 O HETATM 2409 O HOH 92 -27.156 1.248 -12.184 1.00 35.79 O HETATM 2410 O HOH 93 -15.871 -11.904 -12.914 1.00 14.29 O HETATM 2411 O HOH 94 -15.745 4.423 4.059 1.00 29.12 O HETATM 2412 O HOH 95 -6.046 6.654 2.650 1.00 33.23 O HETATM 2413 O HOH 96 -27.943 7.470 -1.800 1.00 38.15 O HETATM 2414 O HOH 97 -1.341 24.525 -7.569 1.00 35.13 O HETATM 2415 O HOH 98 -19.515 7.529 -23.772 1.00 36.26 O HETATM 2416 O HOH 99 -23.735 -1.313 -8.598 1.00 25.27 O HETATM 2417 O HOH 100 -17.070 -2.884 0.722 1.00 41.03 O HETATM 2418 O HOH 101 -4.825 5.119 1.850 1.00 27.85 O HETATM 2419 O HOH 102 -25.712 -6.326 -5.849 1.00 65.16 O HETATM 2420 O HOH 103 -10.941 -7.187 -6.472 1.00 43.27 O HETATM 2421 O HOH 104 -0.173 0.385 -7.302 1.00 41.01 O HETATM 2422 O HOH 105 -9.555 -5.843 -4.489 1.00 56.74 O HETATM 2423 O HOH 106 1.798 4.697 -3.340 1.00 34.50 O HETATM 2424 O HOH 107 -27.179 2.939 -15.691 1.00 35.25 O HETATM 2425 O HOH 108 -9.589 -2.757 -5.806 1.00 25.31 O HETATM 2426 O HOH 109 -13.966 -9.992 -10.771 1.00 31.47 O HETATM 2427 O HOH 110 -23.706 -2.370 -19.680 1.00 23.71 O HETATM 2428 O HOH 111 -4.036 22.073 -14.557 1.00 24.85 O HETATM 2429 O HOH 112 -7.172 8.687 1.083 1.00 20.83 O HETATM 2430 O HOH 113 -25.673 12.579 -15.106 1.00 18.22 O HETATM 2431 O HOH 114 3.785 7.829 -24.421 1.00 47.54 O HETATM 2432 O HOH 115 -2.094 5.249 -27.425 1.00 28.68 O HETATM 2433 O HOH 116 1.714 1.900 -25.730 1.00 39.85 O HETATM 2434 O HOH 117 -4.540 24.494 -22.044 1.00 46.50 O HETATM 2435 O HOH 118 -11.344 9.832 3.098 1.00 35.05 O HETATM 2436 O HOH 119 3.704 4.046 -12.016 1.00 28.72 O HETATM 2437 O HOH 120 -8.595 8.611 2.841 1.00 32.94 O HETATM 2438 O HOH 121 -29.501 2.403 -14.028 1.00 44.80 O HETATM 2439 O HOH 122 -6.737 -17.465 -12.837 1.00 38.80 O HETATM 2440 O HOH 123 -13.636 -6.896 -7.397 1.00 36.15 O HETATM 2441 O HOH 124 -12.246 33.038 -8.933 1.00 50.67 O HETATM 2442 O HOH 125 1.074 1.814 -21.740 1.00 38.86 O HETATM 2443 O HOH 126 0.477 5.680 -5.892 1.00 32.57 O HETATM 2444 O HOH 127 -4.512 -5.295 -6.666 1.00 36.69 O HETATM 2445 O HOH 128 -24.077 -10.565 -7.897 1.00 37.99 O HETATM 2446 O HOH 129 -20.408 24.236 -4.846 1.00 27.45 O HETATM 2447 O HOH 130 -5.553 -15.741 -4.228 1.00 52.95 O HETATM 2448 O HOH 131 -25.842 3.414 -13.322 1.00 18.84 O HETATM 2449 O HOH 132 -2.025 28.448 -5.906 1.00100.35 O HETATM 2450 O HOH 133 -16.029 -4.654 -5.144 1.00 17.41 O HETATM 2451 O HOH 134 -4.558 29.235 -4.232 1.00 61.01 O HETATM 2452 O HOH 135 -19.532 24.365 -0.458 1.00 18.88 O HETATM 2453 O HOH 136 -9.124 29.028 -9.926 1.00 39.11 O HETATM 2454 O HOH 137 -10.458 8.309 -26.088 1.00 33.66 O HETATM 2455 O HOH 138 -17.978 0.834 1.954 1.00 27.46 O HETATM 2456 O HOH 139 -9.891 10.633 -26.600 1.00 36.58 O HETATM 2457 O HOH 140 -4.976 -9.244 -21.310 1.00 32.36 O HETATM 2458 O HOH 141 -1.615 -5.184 -22.524 1.00 37.22 O HETATM 2459 O HOH 142 -6.646 -20.949 -3.953 1.00 47.31 O HETATM 2460 O HOH 143 -19.880 -8.967 -4.159 1.00 44.06 O HETATM 2461 O HOH 144 -9.369 10.258 0.830 1.00 18.03 O HETATM 2462 O HOH 145 -3.992 26.327 -19.951 1.00 44.61 O HETATM 2463 O HOH 146 -17.921 -6.599 -3.878 1.00 36.26 O HETATM 2464 O HOH 147 -1.697 15.592 -5.703 1.00 27.37 O HETATM 2465 O HOH 148 -28.174 -1.056 -12.817 1.00 47.53 O HETATM 2466 O HOH 149 -6.951 2.527 -7.099 1.00 12.98 O HETATM 2467 O HOH 150 -5.347 1.884 -4.397 1.00 26.01 O HETATM 2468 O HOH 151 4.754 -1.323 -15.099 1.00 22.97 O HETATM 2469 O HOH 152 0.738 1.986 -1.440 1.00 60.25 O HETATM 2470 O HOH 153 -14.077 9.057 -19.033 1.00 12.02 O HETATM 2471 O HOH 154 -12.225 10.844 -19.674 1.00 10.55 O HETATM 2472 O HOH 155 -11.926 -0.895 -3.889 1.00 13.93 O HETATM 2473 O HOH 156 -11.301 -2.314 -2.402 1.00 24.41 O HETATM 2474 O HOH 157 -10.003 -1.125 -4.201 1.00 16.65 O HETATM 2475 O HOH 158 -11.590 5.111 5.144 1.00 33.16 O HETATM 2476 O HOH 159 -30.167 9.156 -5.792 1.00 19.53 O HETATM 2477 O HOH 160 -31.550 6.452 -10.197 1.00 9.05 O HETATM 2478 O HOH 161 -26.385 10.646 -1.975 1.00 14.29 O HETATM 2479 O HOH 162 -24.990 8.026 -1.583 1.00 15.03 O HETATM 2480 O HOH 163 -29.848 11.912 -6.201 1.00 17.61 O HETATM 2481 O HOH 164 -28.380 11.871 -2.963 1.00 20.06 O HETATM 2482 O HOH 165 -28.496 2.985 -9.602 1.00 39.82 O HETATM 2483 O HOH 166 -26.958 5.767 -12.318 1.00 17.88 O HETATM 2484 O HOH 167 -30.363 3.012 -7.281 1.00 31.95 O HETATM 2485 O WRP A 168 -27.230 12.377 -5.476 1.00 -0.39 O HETATM 2486 C WRP A 168 -26.117 12.249 -5.989 1.00 0.21 C HETATM 2487 CA WRP A 168 -25.099 11.376 -5.251 1.00 0.16 C HETATM 2488 CB WRP A 168 -25.710 9.962 -5.089 1.00 0.11 C HETATM 2489 CG WRP A 168 -25.830 9.266 -6.425 1.00 -0.01 C HETATM 2490 CD1 WRP A 168 -26.945 9.204 -7.210 1.00 0.02 C HETATM 2491 NE1 WRP A 168 -26.665 8.461 -8.321 1.00 -0.27 N HETATM 2492 C1 WRP A 168 -27.660 8.132 -9.381 1.00 0.09 C HETATM 2493 C3 WRP A 168 -28.953 8.904 -9.130 1.00 -0.03 C HETATM 2494 H4 WRP A 168 -29.685 8.659 -9.914 1.00 0.03 H HETATM 2495 H5 WRP A 168 -28.745 9.984 -9.148 1.00 0.03 H HETATM 2496 H6 WRP A 168 -29.361 8.626 -8.147 1.00 0.03 H HETATM 2497 C4 WRP A 168 -27.933 6.620 -9.342 1.00 0.08 C HETATM 2498 C5 WRP A 168 -28.632 6.144 -8.072 1.00 -0.04 C HETATM 2499 H8 WRP A 168 -28.789 5.056 -8.125 1.00 0.03 H HETATM 2500 H9 WRP A 168 -29.604 6.650 -7.977 1.00 0.03 H HETATM 2501 H10 WRP A 168 -28.007 6.382 -7.198 1.00 0.03 H HETATM 2502 O6 WRP A 168 -28.779 6.247 -10.419 1.00 -0.39 O HETATM 2503 H11 WRP A 168 -29.625 6.666 -10.315 1.00 0.21 H HETATM 2504 H7 WRP A 168 -26.969 6.098 -9.432 1.00 0.06 H HETATM 2505 C2 WRP A 168 -27.153 8.546 -10.750 1.00 -0.03 C HETATM 2506 H12 WRP A 168 -27.905 8.292 -11.512 1.00 0.03 H HETATM 2507 H13 WRP A 168 -26.215 8.015 -10.970 1.00 0.03 H HETATM 2508 H14 WRP A 168 -26.971 9.631 -10.761 1.00 0.03 H HETATM 2509 CE2 WRP A 168 -25.359 8.023 -8.273 1.00 0.06 C HETATM 2510 CZ2 WRP A 168 -24.602 7.225 -9.140 1.00 -0.04 C HETATM 2511 CH2 WRP A 168 -23.275 6.936 -8.792 1.00 -0.08 C HETATM 2512 CZ3 WRP A 168 -22.726 7.394 -7.601 1.00 -0.08 C HETATM 2513 CE3 WRP A 168 -23.445 8.213 -6.721 1.00 -0.07 C HETATM 2514 CD2 WRP A 168 -24.793 8.518 -7.050 1.00 -0.02 C HETATM 2515 H18 WRP A 168 -22.988 8.601 -5.818 1.00 0.05 H HETATM 2516 H17 WRP A 168 -21.712 7.109 -7.345 1.00 0.05 H HETATM 2517 H16 WRP A 168 -22.666 6.344 -9.465 1.00 0.05 H HETATM 2518 H15 WRP A 168 -25.032 6.840 -10.058 1.00 0.05 H HETATM 2519 H3 WRP A 168 -27.903 9.671 -6.986 1.00 0.08 H HETATM 2520 OB WRP A 168 -24.922 9.196 -4.195 1.00 -0.38 O HETATM 2521 H19 WRP A 168 -24.858 9.649 -3.362 1.00 0.21 H HETATM 2522 H2 WRP A 168 -26.719 10.066 -4.663 1.00 0.07 H HETATM 2523 N WRP A 168 -24.835 11.959 -3.948 1.00 -0.26 N HETATM 2524 C WRP A 168 -24.177 13.107 -3.794 1.00 0.21 C HETATM 2525 CA WRP A 168 -23.959 13.558 -2.369 1.00 0.14 C HETATM 2526 CB WRP A 168 -24.562 14.939 -2.139 1.00 0.00 C HETATM 2527 CG2 WRP A 168 -24.377 15.423 -0.713 1.00 -0.05 C HETATM 2528 H74 WRP A 168 -24.829 16.420 -0.603 1.00 0.02 H HETATM 2529 H75 WRP A 168 -23.303 15.479 -0.481 1.00 0.02 H HETATM 2530 H76 WRP A 168 -24.865 14.721 -0.021 1.00 0.02 H HETATM 2531 CG1 WRP A 168 -26.023 14.884 -2.449 1.00 -0.10 C HETATM 2532 CD WRP A 168 -26.660 15.420 -3.489 1.00 -0.09 C HETATM 2533 CE1 WRP A 168 -28.158 15.220 -3.660 1.00 -0.04 C HETATM 2534 H78 WRP A 168 -28.495 15.736 -4.571 1.00 0.04 H HETATM 2535 H79 WRP A 168 -28.685 15.635 -2.788 1.00 0.04 H HETATM 2536 H80 WRP A 168 -28.377 14.145 -3.744 1.00 0.04 H HETATM 2537 CE2 WRP A 168 -26.006 16.237 -4.566 1.00 -0.04 C HETATM 2538 H81 WRP A 168 -24.930 16.326 -4.356 1.00 0.04 H HETATM 2539 H82 WRP A 168 -26.458 17.239 -4.592 1.00 0.04 H HETATM 2540 H83 WRP A 168 -26.151 15.744 -5.539 1.00 0.04 H HETATM 2541 H77 WRP A 168 -26.642 14.339 -1.738 1.00 0.02 H HETATM 2542 H73 WRP A 168 -24.073 15.653 -2.818 1.00 0.04 H HETATM 2543 N WRP A 168 -22.530 13.488 -2.135 1.00 -0.26 N HETATM 2544 C WRP A 168 -21.958 12.628 -1.316 1.00 0.20 C HETATM 2545 CA WRP A 168 -20.438 12.618 -1.287 1.00 0.13 C HETATM 2546 N WRP A 168 -19.983 13.886 -0.658 1.00 -0.25 N HETATM 2547 C WRP A 168 -19.142 14.788 -1.206 1.00 0.21 C HETATM 2548 CA WRP A 168 -18.446 14.588 -2.563 1.00 0.13 C HETATM 2549 N WRP A 168 -18.976 15.593 -3.487 1.00 -0.26 N HETATM 2550 C WRP A 168 -20.076 15.404 -4.191 1.00 0.21 C HETATM 2551 CA WRP A 168 -20.597 16.633 -4.943 1.00 0.17 C HETATM 2552 N WRP A 168 -21.731 16.211 -5.737 1.00 -0.26 N HETATM 2553 C WRP A 168 -21.946 16.675 -6.981 1.00 0.20 C HETATM 2554 CA WRP A 168 -23.220 16.287 -7.687 1.00 0.13 C HETATM 2555 N WRP A 168 -23.662 14.917 -7.376 1.00 -0.26 N HETATM 2556 C WRP A 168 -24.099 14.155 -8.336 1.00 0.20 C HETATM 2557 CA WRP A 168 -24.546 12.749 -7.904 1.00 0.13 C HETATM 2558 N WRP A 168 -25.850 12.865 -7.167 1.00 -0.25 N HETATM 2559 CN WRP A 168 -26.941 13.600 -7.812 1.00 0.03 C HETATM 2560 H21 WRP A 168 -27.823 13.598 -7.155 1.00 0.05 H HETATM 2561 H22 WRP A 168 -27.194 13.117 -8.767 1.00 0.05 H HETATM 2562 H23 WRP A 168 -26.625 14.637 -7.998 1.00 0.05 H HETATM 2563 CB WRP A 168 -24.762 11.820 -9.087 1.00 -0.01 C HETATM 2564 CG WRP A 168 -23.506 11.544 -9.880 1.00 -0.02 C HETATM 2565 CG1 WRP A 168 -23.842 10.695 -11.100 1.00 0.05 C HETATM 2566 O4 WRP A 168 -24.762 11.460 -11.895 1.00 -0.39 O HETATM 2567 H30 WRP A 168 -24.998 10.963 -12.670 1.00 0.21 H HETATM 2568 H28 WRP A 168 -24.308 9.749 -10.787 1.00 0.06 H HETATM 2569 H29 WRP A 168 -22.930 10.482 -11.676 1.00 0.06 H HETATM 2570 CG2 WRP A 168 -22.406 10.894 -9.045 1.00 -0.06 C HETATM 2571 H31 WRP A 168 -22.185 11.527 -8.173 1.00 0.02 H HETATM 2572 H32 WRP A 168 -21.499 10.782 -9.657 1.00 0.02 H HETATM 2573 H33 WRP A 168 -22.742 9.904 -8.703 1.00 0.02 H HETATM 2574 H27 WRP A 168 -23.119 12.510 -10.236 1.00 0.03 H HETATM 2575 H25 WRP A 168 -25.503 12.279 -9.758 1.00 0.03 H HETATM 2576 H26 WRP A 168 -25.152 10.863 -8.710 1.00 0.03 H HETATM 2577 H24 WRP A 168 -23.780 12.318 -7.243 1.00 0.08 H HETATM 2578 O WRP A 168 -24.138 14.502 -9.514 1.00 -0.39 O HETATM 2579 H34 WRP A 168 -23.627 14.576 -6.437 1.00 0.19 H HETATM 2580 CB WRP A 168 -24.295 17.321 -7.438 1.00 -0.02 C HETATM 2581 H36 WRP A 168 -23.908 18.320 -7.687 1.00 0.03 H HETATM 2582 H37 WRP A 168 -24.590 17.296 -6.378 1.00 0.03 H HETATM 2583 H38 WRP A 168 -25.170 17.099 -8.067 1.00 0.03 H HETATM 2584 H35 WRP A 168 -23.004 16.305 -8.765 1.00 0.08 H HETATM 2585 O WRP A 168 -21.194 17.460 -7.579 1.00 -0.39 O HETATM 2586 H39 WRP A 168 -22.376 15.553 -5.348 1.00 0.19 H HETATM 2587 CB WRP A 168 -20.950 17.742 -3.943 1.00 0.13 C HETATM 2588 OB WRP A 168 -21.789 17.121 -2.974 1.00 -0.36 O HETATM 2589 CB1 WRP A 168 -21.760 17.803 -1.719 1.00 0.04 C HETATM 2590 H42 WRP A 168 -22.421 17.288 -1.006 1.00 0.05 H HETATM 2591 H43 WRP A 168 -22.105 18.838 -1.856 1.00 0.05 H HETATM 2592 H44 WRP A 168 -20.732 17.808 -1.328 1.00 0.05 H HETATM 2593 CG WRP A 168 -21.524 18.947 -4.610 1.00 -0.01 C HETATM 2594 CD1 WRP A 168 -20.664 19.929 -5.136 1.00 -0.06 C HETATM 2595 CE1 WRP A 168 -21.168 21.096 -5.716 1.00 -0.07 C HETATM 2596 CZ WRP A 168 -22.516 21.253 -5.805 1.00 -0.07 C HETATM 2597 CE2 WRP A 168 -23.385 20.322 -5.307 1.00 -0.07 C HETATM 2598 CD2 WRP A 168 -22.868 19.155 -4.666 1.00 -0.06 C HETATM 2599 H49 WRP A 168 -23.547 18.434 -4.224 1.00 0.06 H HETATM 2600 H48 WRP A 168 -24.455 20.468 -5.398 1.00 0.06 H HETATM 2601 H47 WRP A 168 -22.913 22.141 -6.284 1.00 0.06 H HETATM 2602 H46 WRP A 168 -20.497 21.862 -6.088 1.00 0.06 H HETATM 2603 H45 WRP A 168 -19.592 19.777 -5.090 1.00 0.06 H HETATM 2604 H41 WRP A 168 -20.029 18.068 -3.438 1.00 0.08 H HETATM 2605 H40 WRP A 168 -19.813 17.010 -5.616 1.00 0.09 H HETATM 2606 O WRP A 168 -20.719 14.364 -4.154 1.00 -0.39 O HETATM 2607 H50 WRP A 168 -18.484 16.458 -3.589 1.00 0.19 H HETATM 2608 CB WRP A 168 -16.938 14.793 -2.449 1.00 -0.01 C HETATM 2609 CG1 WRP A 168 -16.305 13.947 -1.361 1.00 -0.06 C HETATM 2610 H53 WRP A 168 -15.222 14.140 -1.330 1.00 0.02 H HETATM 2611 H54 WRP A 168 -16.482 12.883 -1.575 1.00 0.02 H HETATM 2612 H55 WRP A 168 -16.751 14.205 -0.389 1.00 0.02 H HETATM 2613 CG2 WRP A 168 -16.280 14.576 -3.800 1.00 -0.06 C HETATM 2614 H56 WRP A 168 -16.772 15.209 -4.553 1.00 0.02 H HETATM 2615 H57 WRP A 168 -16.377 13.519 -4.089 1.00 0.02 H HETATM 2616 H58 WRP A 168 -15.215 14.843 -3.736 1.00 0.02 H HETATM 2617 H52 WRP A 168 -16.773 15.844 -2.169 1.00 0.03 H HETATM 2618 H51 WRP A 168 -18.653 13.576 -2.940 1.00 0.08 H HETATM 2619 O WRP A 168 -18.914 15.826 -0.610 1.00 -0.39 O HETATM 2620 CN WRP A 168 -20.514 14.189 0.675 1.00 0.03 C HETATM 2621 H59 WRP A 168 -20.102 15.147 1.025 1.00 0.05 H HETATM 2622 H60 WRP A 168 -20.227 13.390 1.374 1.00 0.05 H HETATM 2623 H61 WRP A 168 -21.611 14.257 0.626 1.00 0.05 H HETATM 2624 CB WRP A 168 -19.976 11.356 -0.554 1.00 -0.01 C HETATM 2625 CG WRP A 168 -18.506 11.013 -0.720 1.00 -0.04 C HETATM 2626 CD1 WRP A 168 -18.205 9.869 0.254 1.00 -0.06 C HETATM 2627 H66 WRP A 168 -17.146 9.585 0.169 1.00 0.02 H HETATM 2628 H67 WRP A 168 -18.838 9.003 0.009 1.00 0.02 H HETATM 2629 H68 WRP A 168 -18.415 10.198 1.282 1.00 0.02 H HETATM 2630 CD2 WRP A 168 -18.173 10.597 -2.138 1.00 -0.06 C HETATM 2631 H69 WRP A 168 -18.394 11.427 -2.825 1.00 0.02 H HETATM 2632 H70 WRP A 168 -18.778 9.721 -2.415 1.00 0.02 H HETATM 2633 H71 WRP A 168 -17.105 10.341 -2.204 1.00 0.02 H HETATM 2634 H65 WRP A 168 -17.896 11.891 -0.460 1.00 0.03 H HETATM 2635 H63 WRP A 168 -20.568 10.508 -0.930 1.00 0.03 H HETATM 2636 H64 WRP A 168 -20.174 11.494 0.519 1.00 0.03 H HETATM 2637 H62 WRP A 168 -20.050 12.582 -2.316 1.00 0.08 H HETATM 2638 O WRP A 168 -22.639 11.857 -0.617 1.00 -0.39 O HETATM 2639 H84 WRP A 168 -21.942 14.132 -2.625 1.00 0.19 H HETATM 2640 H72 WRP A 168 -24.460 12.857 -1.686 1.00 0.08 H HETATM 2641 O WRP A 168 -23.743 13.734 -4.766 1.00 -0.39 O HETATM 2642 H20 WRP A 168 -25.160 11.479 -3.133 1.00 0.19 H HETATM 2643 H1 WRP A 168 -24.164 11.316 -5.827 1.00 0.08 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2485 2486 CONECT 2486 2485 2487 2558 CONECT 2487 2486 2488 2523 2643 CONECT 2488 2487 2489 2520 2522 CONECT 2489 2488 2490 2514 CONECT 2490 2489 2491 2519 CONECT 2491 2490 2492 2509 CONECT 2492 2491 2493 2497 2505 CONECT 2493 2492 2494 2495 2496 CONECT 2494 2493 CONECT 2495 2493 CONECT 2496 2493 CONECT 2497 2492 2498 2502 2504 CONECT 2498 2497 2499 2500 2501 CONECT 2499 2498 CONECT 2500 2498 CONECT 2501 2498 CONECT 2502 2497 2503 CONECT 2503 2502 CONECT 2504 2497 CONECT 2505 2492 2506 2507 2508 CONECT 2506 2505 CONECT 2507 2505 CONECT 2508 2505 CONECT 2509 2491 2510 2514 CONECT 2510 2509 2511 2518 CONECT 2511 2510 2512 2517 CONECT 2512 2511 2513 2516 CONECT 2513 2512 2514 2515 CONECT 2514 2489 2509 2513 CONECT 2515 2513 CONECT 2516 2512 CONECT 2517 2511 CONECT 2518 2510 CONECT 2519 2490 CONECT 2520 2488 2521 CONECT 2521 2520 CONECT 2522 2488 CONECT 2523 2487 2524 2642 CONECT 2524 2523 2525 2641 CONECT 2525 2524 2526 2543 2640 CONECT 2526 2525 2527 2531 2542 CONECT 2527 2526 2528 2529 2530 CONECT 2528 2527 CONECT 2529 2527 CONECT 2530 2527 CONECT 2531 2526 2532 2541 CONECT 2532 2531 2533 2537 CONECT 2533 2532 2534 2535 2536 CONECT 2534 2533 CONECT 2535 2533 CONECT 2536 2533 CONECT 2537 2532 2538 2539 2540 CONECT 2538 2537 CONECT 2539 2537 CONECT 2540 2537 CONECT 2541 2531 CONECT 2542 2526 CONECT 2543 2525 2544 2639 CONECT 2544 2543 2545 2638 CONECT 2545 2544 2546 2624 2637 CONECT 2546 2545 2547 2620 CONECT 2547 2546 2548 2619 CONECT 2548 2547 2549 2608 2618 CONECT 2549 2548 2550 2607 CONECT 2550 2549 2551 2606 CONECT 2551 2550 2552 2587 2605 CONECT 2552 2551 2553 2586 CONECT 2553 2552 2554 2585 CONECT 2554 2553 2555 2580 2584 CONECT 2555 2554 2556 2579 CONECT 2556 2555 2557 2578 CONECT 2557 2556 2558 2563 2577 CONECT 2558 2486 2557 2559 CONECT 2559 2558 2560 2561 2562 CONECT 2560 2559 CONECT 2561 2559 CONECT 2562 2559 CONECT 2563 2557 2564 2575 2576 CONECT 2564 2563 2565 2570 2574 CONECT 2565 2564 2566 2568 2569 CONECT 2566 2565 2567 CONECT 2567 2566 CONECT 2568 2565 CONECT 2569 2565 CONECT 2570 2564 2571 2572 2573 CONECT 2571 2570 CONECT 2572 2570 CONECT 2573 2570 CONECT 2574 2564 CONECT 2575 2563 CONECT 2576 2563 CONECT 2577 2557 CONECT 2578 2556 CONECT 2579 2555 CONECT 2580 2554 2581 2582 2583 CONECT 2581 2580 CONECT 2582 2580 CONECT 2583 2580 CONECT 2584 2554 CONECT 2585 2553 CONECT 2586 2552 CONECT 2587 2551 2588 2593 2604 CONECT 2588 2587 2589 CONECT 2589 2588 2590 2591 2592 CONECT 2590 2589 CONECT 2591 2589 CONECT 2592 2589 CONECT 2593 2587 2594 2598 CONECT 2594 2593 2595 2603 CONECT 2595 2594 2596 2602 CONECT 2596 2595 2597 2601 CONECT 2597 2596 2598 2600 CONECT 2598 2593 2597 2599 CONECT 2599 2598 CONECT 2600 2597 CONECT 2601 2596 CONECT 2602 2595 CONECT 2603 2594 CONECT 2604 2587 CONECT 2605 2551 CONECT 2606 2550 CONECT 2607 2549 CONECT 2608 2548 2609 2613 2617 CONECT 2609 2608 2610 2611 2612 CONECT 2610 2609 CONECT 2611 2609 CONECT 2612 2609 CONECT 2613 2608 2614 2615 2616 CONECT 2614 2613 CONECT 2615 2613 CONECT 2616 2613 CONECT 2617 2608 CONECT 2618 2548 CONECT 2619 2547 CONECT 2620 2546 2621 2622 2623 CONECT 2621 2620 CONECT 2622 2620 CONECT 2623 2620 CONECT 2624 2545 2625 2635 2636 CONECT 2625 2624 2626 2630 2634 CONECT 2626 2625 2627 2628 2629 CONECT 2627 2626 CONECT 2628 2626 CONECT 2629 2626 CONECT 2630 2625 2631 2632 2633 CONECT 2631 2630 CONECT 2632 2630 CONECT 2633 2630 CONECT 2634 2625 CONECT 2635 2624 CONECT 2636 2624 CONECT 2637 2545 CONECT 2638 2544 CONECT 2639 2543 CONECT 2640 2525 CONECT 2641 2524 CONECT 2642 2523 CONECT 2643 2487 MASTER 0 0 0 0 0 0 0 0 2642 1 163 12 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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PDBbind
153aa, >3WDD_1|Chain... at 99%
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PDBbind
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6cn8
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158aa, >6CN8_1|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
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PDBbind
7-mer
1f8a
RCSB PDB
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1fhr
RCSB PDB
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7-mer
1fkn
RCSB PDB
PDBbind
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1j4k
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PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
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2xqq
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2zlf
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PDBbind
7-mer
3dda
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PDBbind
7-mer
3ddb
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PDBbind
7-mer
3fvh
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PDBbind
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3ifl
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PDBbind
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3ifo
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PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
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3l81
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PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
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PDBbind
7-mer
3olg
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PDBbind
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3oli
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PDBbind
7-mer
3rq7
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PDBbind
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3rul
RCSB PDB
PDBbind
7-mer
3rum
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3run
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PDBbind
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3stj
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3t6r
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PDBbind
7-mer
3upv
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PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdd
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PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
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PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
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4j73
RCSB PDB
PDBbind
7-mer
4lp9
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4mn3
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4o6w
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4onf
RCSB PDB
PDBbind
7-mer
4tky
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PDBbind
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4u0g
RCSB PDB
PDBbind
7-mer
6iso
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4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
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5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
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PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
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5ovc
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PDBbind
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5ovp
RCSB PDB
PDBbind
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5ovv
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PDBbind
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5oyd
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PDBbind
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5w38
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PDBbind
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5wxg
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PDBbind
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5wxh
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PDBbind
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5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
3wdc
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Probable ATP-dependent Clp protease ATP-binding subunit
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
1.18(Å)
Affinity (Kd/Ki/IC50)
Kd=12nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Biol.Chem. Vol. 288: pp. 30883-30891
Ligand Properties
Formula
C
5
6
H
8
4
N
8
O
1
1
Molecular Weight
1045.310
Exact Mass
1044.630
No. of atoms
159
No. of bonds
162
Polar Surface Area
260.97
LOGP Value
5.30 (
Computed with XLOGP3
)
5.13 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 4
Canonical SMILES
OC[C@@H](C[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1C)[C@@H](c1cn(c2c1cccc2)C([C@H](O)C)(C)C)O)[C@@H](C=C(C)C)C)CC(C)C)C)[C@@H](c1ccccc1)OC)C
InChI String
InChI=1S/C56H84N8O11/c1-30(2)25-34(8)44-52(71)60-45(47(67)39-28-64(56(11,12)36(10)66)40-24-20-19-23-38(39)40)55(74)63(14)42(27-33(7)29-65)50(69)57-35(9)49(68)61-46(48(75-15)37-21-17-16-18-22-37)53(72)58-43(32(5)6)54(73)62(13)41(26-31(3)4)51(70)59-44/h16-25,28,31-36,41-48,65-67H,26-27,29H2,1-15H3,(H,57,69)(H,58,72)(H,59,70)(H,60,71)(H,61,68)/t33-,34-,35+,36-,41+,42+,43+,44+,45+,46+,47-,48-/m1/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):
P9WPC9
Entrez Gene ID
NCBI Entrez Gene ID:
45427583
885104
ASD
Information of known allosteric effects of PDB entries
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