Browse entries in the PDBbind-CN Database
HEADER 1ODY_COMPLEX COMPND 1ODY_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN VAL THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO SEQRES 4 A 99 GLY ALA TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE SEQRES 1 B 99 PRO GLN VAL THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO SEQRES 4 B 99 GLY ALA TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU SEQRES 6 B 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY CYS THR LEU ASN PHE HET LP A 1 116 ATOM 1 N PRO A 1 -12.748 38.809 31.283 1.00 36.97 N ATOM 2 CA PRO A 1 -12.799 38.900 29.806 1.00 36.81 C ATOM 3 C PRO A 1 -13.588 37.794 29.094 1.00 36.16 C ATOM 4 O PRO A 1 -13.995 36.754 29.569 1.00 35.80 O ATOM 5 CB PRO A 1 -11.313 38.886 29.420 1.00 36.87 C ATOM 6 CG PRO A 1 -10.690 38.064 30.519 1.00 36.79 C ATOM 7 CD PRO A 1 -11.414 38.443 31.762 1.00 37.07 C ATOM 8 HA PRO A 1 -13.346 39.788 29.490 1.00 0.00 H ATOM 9 HD3 PRO A 1 -11.465 37.603 32.455 1.00 0.00 H ATOM 10 HD2 PRO A 1 -10.931 39.288 32.253 1.00 0.00 H ATOM 11 HG3 PRO A 1 -9.629 38.294 30.611 1.00 0.00 H ATOM 12 HG2 PRO A 1 -10.814 37.000 30.316 1.00 0.00 H ATOM 13 HB2 PRO A 1 -11.164 38.418 28.447 1.00 0.00 H ATOM 14 HB3 PRO A 1 -10.902 39.895 29.403 1.00 0.00 H ATOM 15 N GLN A 2 -13.845 38.086 27.824 1.00 35.85 N ATOM 16 CA GLN A 2 -14.525 37.276 26.870 1.00 34.53 C ATOM 17 C GLN A 2 -13.418 36.698 25.983 1.00 33.79 C ATOM 18 O GLN A 2 -12.627 37.528 25.558 1.00 34.80 O ATOM 19 CB GLN A 2 -15.395 38.045 25.886 1.00 37.73 C ATOM 20 CG GLN A 2 -16.120 37.007 24.980 1.00 39.39 C ATOM 21 CD GLN A 2 -17.355 37.735 24.459 1.00 42.44 C ATOM 22 OE1 GLN A 2 -17.119 38.809 23.905 1.00 46.46 O ATOM 23 NE2 GLN A 2 -18.553 37.216 24.681 1.00 42.20 N ATOM 24 HA GLN A 2 -15.153 36.580 27.426 1.00 0.00 H ATOM 25 HB2 GLN A 2 -16.129 38.642 26.427 1.00 0.00 H ATOM 26 HB3 GLN A 2 -14.774 38.701 25.276 1.00 0.00 H ATOM 27 HG2 GLN A 2 -15.477 36.703 24.154 1.00 0.00 H ATOM 28 HG3 GLN A 2 -16.408 36.128 25.557 1.00 0.00 H ATOM 29 HE22 GLN A 2 -18.641 36.297 25.160 1.00 0.00 H ATOM 30 HE21 GLN A 2 -19.406 37.727 24.376 1.00 0.00 H ATOM 31 H GLN A 2 -13.512 39.012 27.488 1.00 0.00 H ATOM 32 N VAL A 3 -13.440 35.421 25.769 1.00 33.19 N ATOM 33 CA VAL A 3 -12.415 34.672 25.010 1.00 32.15 C ATOM 34 C VAL A 3 -13.083 33.868 23.864 1.00 31.22 C ATOM 35 O VAL A 3 -14.010 33.078 24.085 1.00 29.14 O ATOM 36 CB VAL A 3 -11.743 33.640 25.934 1.00 32.31 C ATOM 37 CG1 VAL A 3 -10.299 33.313 25.689 1.00 29.46 C ATOM 38 CG2 VAL A 3 -11.812 34.127 27.409 1.00 36.61 C ATOM 39 HA VAL A 3 -11.694 35.388 24.617 1.00 0.00 H ATOM 40 HB VAL A 3 -12.311 32.736 25.715 1.00 0.00 H ATOM 41 HG11 VAL A 3 -10.185 32.911 24.682 1.00 0.00 H ATOM 42 HG12 VAL A 3 -9.701 34.218 25.790 1.00 0.00 H ATOM 43 HG13 VAL A 3 -9.967 32.573 26.417 1.00 0.00 H ATOM 44 HG21 VAL A 3 -11.295 35.082 27.499 1.00 0.00 H ATOM 45 HG22 VAL A 3 -12.855 34.248 27.702 1.00 0.00 H ATOM 46 HG23 VAL A 3 -11.334 33.391 28.056 1.00 0.00 H ATOM 47 H VAL A 3 -14.238 34.882 26.160 1.00 0.00 H ATOM 48 N THR A 4 -12.601 34.149 22.641 1.00 29.34 N ATOM 49 CA THR A 4 -13.140 33.445 21.452 1.00 27.69 C ATOM 50 C THR A 4 -12.215 32.236 21.289 1.00 25.40 C ATOM 51 O THR A 4 -11.135 32.178 21.933 1.00 24.23 O ATOM 52 CB THR A 4 -13.261 34.333 20.203 1.00 29.27 C ATOM 53 OG1 THR A 4 -11.896 34.765 19.967 1.00 27.94 O ATOM 54 CG2 THR A 4 -14.192 35.527 20.424 1.00 21.90 C ATOM 55 HA THR A 4 -14.177 33.139 21.589 1.00 0.00 H ATOM 56 HB THR A 4 -13.698 33.801 19.358 1.00 0.00 H ATOM 57 HG1 THR A 4 -11.322 33.973 19.814 1.00 0.00 H ATOM 58 HG23 THR A 4 -15.206 35.168 20.598 1.00 0.00 H ATOM 59 HG21 THR A 4 -13.853 36.095 21.290 1.00 0.00 H ATOM 60 HG22 THR A 4 -14.178 36.166 19.541 1.00 0.00 H ATOM 61 H THR A 4 -11.850 34.860 22.529 1.00 0.00 H ATOM 62 N LEU A 5 -12.618 31.261 20.480 1.00 22.62 N ATOM 63 CA LEU A 5 -11.883 30.021 20.430 1.00 20.50 C ATOM 64 C LEU A 5 -11.103 29.584 19.217 1.00 19.26 C ATOM 65 O LEU A 5 -10.765 28.388 19.087 1.00 17.67 O ATOM 66 CB LEU A 5 -12.881 28.888 20.859 1.00 17.12 C ATOM 67 CG LEU A 5 -13.533 29.030 22.242 1.00 17.92 C ATOM 68 CD1 LEU A 5 -14.741 28.103 22.360 1.00 14.24 C ATOM 69 CD2 LEU A 5 -12.534 28.683 23.358 1.00 18.22 C ATOM 70 HA LEU A 5 -11.043 30.224 21.095 1.00 0.00 H ATOM 71 HB2 LEU A 5 -13.680 28.854 20.119 1.00 0.00 H ATOM 72 HB3 LEU A 5 -12.335 27.945 20.846 1.00 0.00 H ATOM 73 HG LEU A 5 -13.851 30.067 22.351 1.00 0.00 H ATOM 74 HD21 LEU A 5 -12.195 27.654 23.234 1.00 0.00 H ATOM 75 HD22 LEU A 5 -11.680 29.358 23.302 1.00 0.00 H ATOM 76 HD23 LEU A 5 -13.021 28.792 24.327 1.00 0.00 H ATOM 77 HD11 LEU A 5 -15.472 28.362 21.594 1.00 0.00 H ATOM 78 HD12 LEU A 5 -14.420 27.070 22.223 1.00 0.00 H ATOM 79 HD13 LEU A 5 -15.190 28.217 23.347 1.00 0.00 H ATOM 80 H LEU A 5 -13.461 31.392 19.885 1.00 0.00 H ATOM 81 N TRP A 6 -10.763 30.570 18.403 1.00 20.35 N ATOM 82 CA TRP A 6 -9.908 30.403 17.235 1.00 19.74 C ATOM 83 C TRP A 6 -8.535 29.997 17.695 1.00 20.74 C ATOM 84 O TRP A 6 -7.787 29.295 16.989 1.00 24.18 O ATOM 85 CB TRP A 6 -9.794 31.731 16.473 1.00 20.53 C ATOM 86 CG TRP A 6 -11.202 32.133 16.088 1.00 14.99 C ATOM 87 CD1 TRP A 6 -12.032 32.992 16.715 1.00 17.74 C ATOM 88 CD2 TRP A 6 -11.892 31.610 14.964 1.00 16.01 C ATOM 89 NE1 TRP A 6 -13.244 33.046 16.029 1.00 22.18 N ATOM 90 CE2 TRP A 6 -13.155 32.184 14.956 1.00 16.90 C ATOM 91 CE3 TRP A 6 -11.526 30.664 13.989 1.00 19.58 C ATOM 92 CZ2 TRP A 6 -14.118 31.873 14.018 1.00 19.56 C ATOM 93 CZ3 TRP A 6 -12.464 30.380 13.010 1.00 22.30 C ATOM 94 CH2 TRP A 6 -13.732 30.984 13.070 1.00 17.08 C ATOM 95 HA TRP A 6 -10.337 29.644 16.581 1.00 0.00 H ATOM 96 HB2 TRP A 6 -9.346 32.493 17.111 1.00 0.00 H ATOM 97 HB3 TRP A 6 -9.183 31.601 15.580 1.00 0.00 H ATOM 98 HE1 TRP A 6 -14.067 33.630 16.281 1.00 0.00 H ATOM 99 HD1 TRP A 6 -11.792 33.555 17.617 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -15.116 32.310 14.038 1.00 0.00 H ATOM 101 HH2 TRP A 6 -14.456 30.719 12.300 1.00 0.00 H ATOM 102 HZ3 TRP A 6 -12.221 29.693 12.199 1.00 0.00 H ATOM 103 HE3 TRP A 6 -10.551 30.178 14.003 1.00 0.00 H ATOM 104 H TRP A 6 -11.128 31.522 18.609 1.00 0.00 H ATOM 105 N GLN A 7 -8.133 30.315 18.904 1.00 20.52 N ATOM 106 CA GLN A 7 -6.834 29.772 19.400 1.00 20.71 C ATOM 107 C GLN A 7 -7.041 29.035 20.735 1.00 19.85 C ATOM 108 O GLN A 7 -8.073 29.252 21.410 1.00 20.53 O ATOM 109 CB GLN A 7 -5.798 30.891 19.481 1.00 26.81 C ATOM 110 CG GLN A 7 -5.500 31.589 18.174 1.00 33.83 C ATOM 111 CD GLN A 7 -4.972 30.782 17.016 1.00 39.66 C ATOM 112 OE1 GLN A 7 -3.878 30.191 17.088 1.00 44.78 O ATOM 113 NE2 GLN A 7 -5.671 30.701 15.857 1.00 37.34 N ATOM 114 HA GLN A 7 -6.445 29.035 18.698 1.00 0.00 H ATOM 115 HB2 GLN A 7 -6.162 31.638 20.187 1.00 0.00 H ATOM 116 HB3 GLN A 7 -4.868 30.463 19.855 1.00 0.00 H ATOM 117 HG2 GLN A 7 -6.428 32.055 17.842 1.00 0.00 H ATOM 118 HG3 GLN A 7 -4.762 32.363 18.386 1.00 0.00 H ATOM 119 HE22 GLN A 7 -6.588 31.184 15.768 1.00 0.00 H ATOM 120 HE21 GLN A 7 -5.291 30.156 15.057 1.00 0.00 H ATOM 121 H GLN A 7 -8.711 30.935 19.507 1.00 0.00 H ATOM 122 N ARG A 8 -6.192 28.139 21.218 1.00 19.11 N ATOM 123 CA ARG A 8 -6.466 27.537 22.559 1.00 18.83 C ATOM 124 C ARG A 8 -6.647 28.558 23.655 1.00 17.23 C ATOM 125 O ARG A 8 -5.858 29.535 23.586 1.00 18.10 O ATOM 126 CB ARG A 8 -5.187 26.813 22.976 1.00 18.27 C ATOM 127 CG ARG A 8 -5.027 25.630 22.053 1.00 20.65 C ATOM 128 CD ARG A 8 -3.859 24.731 22.417 1.00 26.82 C ATOM 129 NE ARG A 8 -3.639 23.884 21.221 1.00 32.58 N ATOM 130 CZ ARG A 8 -3.204 22.637 21.141 1.00 37.98 C ATOM 131 NH1 ARG A 8 -2.998 21.924 22.256 1.00 43.73 N ATOM 132 NH2 ARG A 8 -2.855 22.089 19.951 1.00 37.31 N ATOM 133 HA ARG A 8 -7.367 26.932 22.456 1.00 0.00 H ATOM 134 HB2 ARG A 8 -4.331 27.481 22.881 1.00 0.00 H ATOM 135 HB3 ARG A 8 -5.268 26.474 24.009 1.00 0.00 H ATOM 136 HG2 ARG A 8 -5.942 25.039 22.088 1.00 0.00 H ATOM 137 HG3 ARG A 8 -4.874 26.001 21.040 1.00 0.00 H ATOM 138 HD2 ARG A 8 -4.104 24.116 23.283 1.00 0.00 H ATOM 139 HD3 ARG A 8 -2.971 25.325 22.635 1.00 0.00 H ATOM 140 HE ARG A 8 -3.859 24.336 20.311 1.00 0.00 H ATOM 141 HH12 ARG A 8 -2.656 20.944 22.191 1.00 0.00 H ATOM 142 HH11 ARG A 8 -3.180 22.350 23.187 1.00 0.00 H ATOM 143 HH22 ARG A 8 -2.515 21.107 19.910 1.00 0.00 H ATOM 144 HH21 ARG A 8 -2.927 22.651 19.079 1.00 0.00 H ATOM 145 H ARG A 8 -5.351 27.860 20.674 1.00 0.00 H ATOM 146 N PRO A 9 -7.576 28.439 24.561 1.00 14.44 N ATOM 147 CA PRO A 9 -7.731 29.451 25.622 1.00 14.78 C ATOM 148 C PRO A 9 -6.764 29.298 26.780 1.00 16.40 C ATOM 149 O PRO A 9 -6.936 28.678 27.830 1.00 15.89 O ATOM 150 CB PRO A 9 -9.241 29.330 25.934 1.00 15.30 C ATOM 151 CG PRO A 9 -9.413 27.853 25.838 1.00 13.72 C ATOM 152 CD PRO A 9 -8.569 27.402 24.668 1.00 14.40 C ATOM 153 HA PRO A 9 -7.457 30.466 25.334 1.00 0.00 H ATOM 154 HD3 PRO A 9 -8.106 26.436 24.869 1.00 0.00 H ATOM 155 HD2 PRO A 9 -9.165 27.336 23.758 1.00 0.00 H ATOM 156 HG3 PRO A 9 -10.460 27.605 25.666 1.00 0.00 H ATOM 157 HG2 PRO A 9 -9.074 27.373 26.756 1.00 0.00 H ATOM 158 HB2 PRO A 9 -9.478 29.700 26.931 1.00 0.00 H ATOM 159 HB3 PRO A 9 -9.849 29.856 25.198 1.00 0.00 H ATOM 160 N LEU A 10 -5.547 29.878 26.637 1.00 18.57 N ATOM 161 CA LEU A 10 -4.439 29.898 27.604 1.00 20.70 C ATOM 162 C LEU A 10 -4.408 31.187 28.435 1.00 20.66 C ATOM 163 O LEU A 10 -4.491 32.336 27.970 1.00 24.14 O ATOM 164 CB LEU A 10 -3.025 30.044 27.016 1.00 18.87 C ATOM 165 CG LEU A 10 -2.630 28.975 26.071 1.00 24.07 C ATOM 166 CD1 LEU A 10 -1.147 29.229 25.802 1.00 31.70 C ATOM 167 CD2 LEU A 10 -2.776 27.591 26.697 1.00 24.20 C ATOM 168 HA LEU A 10 -4.630 28.954 28.114 1.00 0.00 H ATOM 169 HB2 LEU A 10 -2.973 30.997 26.490 1.00 0.00 H ATOM 170 HB3 LEU A 10 -2.313 30.047 27.841 1.00 0.00 H ATOM 171 HG LEU A 10 -3.253 28.994 25.177 1.00 0.00 H ATOM 172 HD21 LEU A 10 -2.140 27.524 27.579 1.00 0.00 H ATOM 173 HD22 LEU A 10 -3.815 27.431 26.984 1.00 0.00 H ATOM 174 HD23 LEU A 10 -2.477 26.833 25.973 1.00 0.00 H ATOM 175 HD11 LEU A 10 -1.022 30.221 25.369 1.00 0.00 H ATOM 176 HD12 LEU A 10 -0.593 29.168 26.739 1.00 0.00 H ATOM 177 HD13 LEU A 10 -0.771 28.478 25.107 1.00 0.00 H ATOM 178 H LEU A 10 -5.376 30.367 25.735 1.00 0.00 H ATOM 179 N VAL A 11 -4.117 31.014 29.710 1.00 20.91 N ATOM 180 CA VAL A 11 -4.082 32.145 30.678 1.00 15.95 C ATOM 181 C VAL A 11 -2.862 31.935 31.494 1.00 16.91 C ATOM 182 O VAL A 11 -2.289 30.835 31.617 1.00 15.99 O ATOM 183 CB VAL A 11 -5.412 31.743 31.384 1.00 21.77 C ATOM 184 CG1 VAL A 11 -5.290 31.064 32.731 1.00 22.64 C ATOM 185 CG2 VAL A 11 -6.421 32.823 31.313 1.00 22.24 C ATOM 186 HA VAL A 11 -4.033 33.187 30.361 1.00 0.00 H ATOM 187 HB VAL A 11 -5.798 30.917 30.788 1.00 0.00 H ATOM 188 HG11 VAL A 11 -4.722 30.140 32.621 1.00 0.00 H ATOM 189 HG12 VAL A 11 -4.775 31.728 33.426 1.00 0.00 H ATOM 190 HG13 VAL A 11 -6.285 30.837 33.114 1.00 0.00 H ATOM 191 HG21 VAL A 11 -6.030 33.716 31.801 1.00 0.00 H ATOM 192 HG22 VAL A 11 -6.641 33.045 30.269 1.00 0.00 H ATOM 193 HG23 VAL A 11 -7.332 32.501 31.817 1.00 0.00 H ATOM 194 H VAL A 11 -3.905 30.055 30.051 1.00 0.00 H ATOM 195 N THR A 12 -2.372 33.003 32.117 1.00 17.15 N ATOM 196 CA THR A 12 -1.228 32.975 32.976 1.00 18.33 C ATOM 197 C THR A 12 -1.752 32.768 34.405 1.00 19.39 C ATOM 198 O THR A 12 -2.627 33.535 34.829 1.00 21.22 O ATOM 199 CB THR A 12 -0.471 34.327 32.997 1.00 19.40 C ATOM 200 OG1 THR A 12 0.162 34.492 31.695 1.00 19.34 O ATOM 201 CG2 THR A 12 0.744 34.243 33.917 1.00 21.71 C ATOM 202 HA THR A 12 -0.555 32.194 32.622 1.00 0.00 H ATOM 203 HB THR A 12 -1.179 35.104 33.287 1.00 0.00 H ATOM 204 HG1 THR A 12 -0.533 34.494 30.990 1.00 0.00 H ATOM 205 HG23 THR A 12 0.410 34.116 34.947 1.00 0.00 H ATOM 206 HG21 THR A 12 1.361 33.393 33.626 1.00 0.00 H ATOM 207 HG22 THR A 12 1.326 35.161 33.833 1.00 0.00 H ATOM 208 H THR A 12 -2.850 33.915 31.971 1.00 0.00 H ATOM 209 N ILE A 13 -1.261 31.748 35.079 1.00 18.36 N ATOM 210 CA ILE A 13 -1.584 31.438 36.439 1.00 19.88 C ATOM 211 C ILE A 13 -0.386 31.559 37.415 1.00 21.39 C ATOM 212 O ILE A 13 0.783 31.246 37.078 1.00 21.08 O ATOM 213 CB ILE A 13 -2.134 30.010 36.616 1.00 19.36 C ATOM 214 CG1 ILE A 13 -1.085 28.912 36.518 1.00 21.77 C ATOM 215 CG2 ILE A 13 -3.166 29.817 35.484 1.00 24.97 C ATOM 216 CD1 ILE A 13 -1.612 27.532 36.877 1.00 16.64 C ATOM 217 HA ILE A 13 -2.341 32.184 36.681 1.00 0.00 H ATOM 218 HB ILE A 13 -2.550 29.922 37.620 1.00 0.00 H ATOM 219 HG12 ILE A 13 -0.711 28.883 35.495 1.00 0.00 H ATOM 220 HG13 ILE A 13 -0.267 29.156 37.196 1.00 0.00 H ATOM 221 HD11 ILE A 13 -1.980 27.541 37.903 1.00 0.00 H ATOM 222 HD12 ILE A 13 -2.425 27.268 36.200 1.00 0.00 H ATOM 223 HD13 ILE A 13 -0.808 26.802 36.784 1.00 0.00 H ATOM 224 HG21 ILE A 13 -3.956 30.562 35.583 1.00 0.00 H ATOM 225 HG22 ILE A 13 -2.672 29.936 34.520 1.00 0.00 H ATOM 226 HG23 ILE A 13 -3.596 28.818 35.553 1.00 0.00 H ATOM 227 H ILE A 13 -0.590 31.123 34.588 1.00 0.00 H ATOM 228 N LYS A 14 -0.704 31.996 38.642 1.00 20.12 N ATOM 229 CA LYS A 14 0.409 31.998 39.645 1.00 18.66 C ATOM 230 C LYS A 14 0.049 30.978 40.699 1.00 18.81 C ATOM 231 O LYS A 14 -1.111 30.927 41.156 1.00 18.95 O ATOM 232 CB LYS A 14 0.653 33.401 40.174 1.00 16.93 C ATOM 233 CG LYS A 14 1.997 33.336 40.964 1.00 22.92 C ATOM 234 CD LYS A 14 2.164 34.408 41.979 1.00 28.41 C ATOM 235 CE LYS A 14 3.563 34.426 42.623 1.00 28.69 C ATOM 236 NZ LYS A 14 3.704 35.695 43.444 1.00 33.89 N ATOM 237 HA LYS A 14 1.365 31.711 39.206 1.00 0.00 H ATOM 238 HB2 LYS A 14 0.732 34.109 39.349 1.00 0.00 H ATOM 239 HB3 LYS A 14 -0.160 33.704 40.834 1.00 0.00 H ATOM 240 HG2 LYS A 14 2.048 32.373 41.473 1.00 0.00 H ATOM 241 HG3 LYS A 14 2.817 33.412 40.250 1.00 0.00 H ATOM 242 HD2 LYS A 14 1.992 35.371 41.497 1.00 0.00 H ATOM 243 HD3 LYS A 14 1.423 34.259 42.765 1.00 0.00 H ATOM 244 HE2 LYS A 14 4.326 34.406 41.845 1.00 0.00 H ATOM 245 HE3 LYS A 14 3.681 33.556 43.269 1.00 0.00 H ATOM 246 HZ1 LYS A 14 3.589 36.522 42.824 1.00 0.00 H ATOM 247 HZ2 LYS A 14 2.973 35.711 44.184 1.00 0.00 H ATOM 248 HZ3 LYS A 14 4.646 35.719 43.884 1.00 0.00 H ATOM 249 H LYS A 14 -1.664 32.314 38.883 1.00 0.00 H ATOM 250 N ILE A 15 0.870 30.013 41.066 1.00 18.51 N ATOM 251 CA ILE A 15 0.618 29.001 42.038 1.00 18.75 C ATOM 252 C ILE A 15 1.989 28.707 42.699 1.00 20.74 C ATOM 253 O ILE A 15 3.024 28.445 42.055 1.00 20.19 O ATOM 254 CB ILE A 15 0.428 27.564 41.485 1.00 23.58 C ATOM 255 CG1 ILE A 15 -0.041 27.644 40.046 1.00 27.01 C ATOM 256 CG2 ILE A 15 -0.452 26.616 42.272 1.00 24.14 C ATOM 257 CD1 ILE A 15 1.085 27.228 39.104 1.00 28.96 C ATOM 258 HA ILE A 15 -0.241 29.372 42.598 1.00 0.00 H ATOM 259 HB ILE A 15 1.415 27.111 41.579 1.00 0.00 H ATOM 260 HG12 ILE A 15 -0.893 26.978 39.906 1.00 0.00 H ATOM 261 HG13 ILE A 15 -0.341 28.667 39.820 1.00 0.00 H ATOM 262 HD11 ILE A 15 1.937 27.894 39.241 1.00 0.00 H ATOM 263 HD12 ILE A 15 1.384 26.204 39.327 1.00 0.00 H ATOM 264 HD13 ILE A 15 0.736 27.290 38.073 1.00 0.00 H ATOM 265 HG21 ILE A 15 -0.040 26.485 43.272 1.00 0.00 H ATOM 266 HG22 ILE A 15 -1.458 27.030 42.343 1.00 0.00 H ATOM 267 HG23 ILE A 15 -0.490 25.652 41.765 1.00 0.00 H ATOM 268 H ILE A 15 1.798 29.988 40.597 1.00 0.00 H ATOM 269 N GLY A 16 1.969 28.716 44.008 1.00 21.69 N ATOM 270 CA GLY A 16 3.174 28.363 44.744 1.00 22.03 C ATOM 271 C GLY A 16 4.355 29.219 44.383 1.00 21.16 C ATOM 272 O GLY A 16 5.433 28.683 44.230 1.00 22.14 O ATOM 273 HA3 GLY A 16 3.420 27.323 44.530 1.00 0.00 H ATOM 274 HA2 GLY A 16 2.976 28.476 45.810 1.00 0.00 H ATOM 275 H GLY A 16 1.100 28.973 44.518 1.00 0.00 H ATOM 276 N GLY A 17 4.118 30.496 44.241 1.00 20.92 N ATOM 277 CA GLY A 17 5.140 31.457 43.950 1.00 19.09 C ATOM 278 C GLY A 17 5.651 31.298 42.554 1.00 19.77 C ATOM 279 O GLY A 17 6.609 32.038 42.247 1.00 19.64 O ATOM 280 HA3 GLY A 17 5.966 31.321 44.649 1.00 0.00 H ATOM 281 HA2 GLY A 17 4.729 32.460 44.066 1.00 0.00 H ATOM 282 H GLY A 17 3.139 30.832 44.344 1.00 0.00 H ATOM 283 N GLN A 18 5.088 30.337 41.776 1.00 19.13 N ATOM 284 CA GLN A 18 5.600 30.139 40.403 1.00 17.11 C ATOM 285 C GLN A 18 4.561 30.544 39.339 1.00 16.28 C ATOM 286 O GLN A 18 3.381 30.361 39.588 1.00 14.95 O ATOM 287 CB GLN A 18 5.931 28.704 40.082 1.00 18.09 C ATOM 288 CG GLN A 18 6.900 28.109 41.090 1.00 20.41 C ATOM 289 CD GLN A 18 7.079 26.620 40.850 1.00 21.28 C ATOM 290 OE1 GLN A 18 7.463 26.309 39.731 1.00 24.44 O ATOM 291 NE2 GLN A 18 6.739 25.874 41.863 1.00 22.52 N ATOM 292 HA GLN A 18 6.495 30.760 40.375 1.00 0.00 H ATOM 293 HB2 GLN A 18 5.011 28.119 40.089 1.00 0.00 H ATOM 294 HB3 GLN A 18 6.381 28.659 39.090 1.00 0.00 H ATOM 295 HG2 GLN A 18 7.866 28.606 40.994 1.00 0.00 H ATOM 296 HG3 GLN A 18 6.511 28.265 42.096 1.00 0.00 H ATOM 297 HE22 GLN A 18 6.432 26.315 42.754 1.00 0.00 H ATOM 298 HE21 GLN A 18 6.775 24.838 41.781 1.00 0.00 H ATOM 299 H GLN A 18 4.310 29.751 42.140 1.00 0.00 H ATOM 300 N LEU A 19 5.106 30.955 38.200 1.00 15.07 N ATOM 301 CA LEU A 19 4.298 31.378 37.065 1.00 16.79 C ATOM 302 C LEU A 19 4.212 30.338 35.928 1.00 14.85 C ATOM 303 O LEU A 19 5.205 29.882 35.382 1.00 15.86 O ATOM 304 CB LEU A 19 4.856 32.638 36.460 1.00 16.97 C ATOM 305 CG LEU A 19 4.657 33.980 37.096 1.00 22.36 C ATOM 306 CD1 LEU A 19 4.193 33.967 38.519 1.00 23.88 C ATOM 307 CD2 LEU A 19 5.985 34.710 36.945 1.00 23.50 C ATOM 308 HA LEU A 19 3.300 31.524 37.477 1.00 0.00 H ATOM 309 HB2 LEU A 19 5.934 32.491 36.388 1.00 0.00 H ATOM 310 HB3 LEU A 19 4.433 32.709 35.458 1.00 0.00 H ATOM 311 HG LEU A 19 3.833 34.484 36.590 1.00 0.00 H ATOM 312 HD21 LEU A 19 6.768 34.144 37.449 1.00 0.00 H ATOM 313 HD22 LEU A 19 6.228 34.805 35.887 1.00 0.00 H ATOM 314 HD23 LEU A 19 5.906 35.701 37.391 1.00 0.00 H ATOM 315 HD11 LEU A 19 3.233 33.455 38.582 1.00 0.00 H ATOM 316 HD12 LEU A 19 4.926 33.445 39.134 1.00 0.00 H ATOM 317 HD13 LEU A 19 4.084 34.992 38.874 1.00 0.00 H ATOM 318 H LEU A 19 6.142 30.975 38.116 1.00 0.00 H ATOM 319 N LYS A 20 2.991 30.028 35.534 1.00 14.25 N ATOM 320 CA LYS A 20 2.780 29.023 34.449 1.00 14.40 C ATOM 321 C LYS A 20 1.729 29.433 33.494 1.00 13.89 C ATOM 322 O LYS A 20 1.015 30.423 33.807 1.00 13.68 O ATOM 323 CB LYS A 20 2.306 27.772 35.250 1.00 18.64 C ATOM 324 CG LYS A 20 3.670 27.225 35.712 1.00 21.76 C ATOM 325 CD LYS A 20 3.538 25.959 36.482 1.00 33.57 C ATOM 326 CE LYS A 20 4.955 25.405 36.862 1.00 34.86 C ATOM 327 NZ LYS A 20 4.673 24.250 37.796 1.00 38.32 N ATOM 328 HA LYS A 20 3.673 28.872 33.842 1.00 0.00 H ATOM 329 HB2 LYS A 20 1.672 28.046 36.093 1.00 0.00 H ATOM 330 HB3 LYS A 20 1.777 27.061 34.616 1.00 0.00 H ATOM 331 HG2 LYS A 20 4.289 27.039 34.834 1.00 0.00 H ATOM 332 HG3 LYS A 20 4.152 27.971 36.344 1.00 0.00 H ATOM 333 HD2 LYS A 20 2.969 26.149 37.392 1.00 0.00 H ATOM 334 HD3 LYS A 20 3.014 25.221 35.875 1.00 0.00 H ATOM 335 HE2 LYS A 20 5.546 26.171 37.364 1.00 0.00 H ATOM 336 HE3 LYS A 20 5.486 25.062 35.974 1.00 0.00 H ATOM 337 HZ1 LYS A 20 4.156 24.597 38.629 1.00 0.00 H ATOM 338 HZ2 LYS A 20 4.098 23.538 37.302 1.00 0.00 H ATOM 339 HZ3 LYS A 20 5.572 23.822 38.098 1.00 0.00 H ATOM 340 H LYS A 20 2.171 30.486 35.981 1.00 0.00 H ATOM 341 N GLU A 21 1.611 28.783 32.340 1.00 15.27 N ATOM 342 CA GLU A 21 0.486 29.106 31.376 1.00 14.29 C ATOM 343 C GLU A 21 -0.425 27.842 31.443 1.00 12.69 C ATOM 344 O GLU A 21 0.123 26.740 31.694 1.00 13.83 O ATOM 345 CB GLU A 21 0.988 29.311 29.973 1.00 20.87 C ATOM 346 CG GLU A 21 0.577 30.700 29.512 1.00 30.27 C ATOM 347 CD GLU A 21 0.828 31.001 28.052 1.00 33.50 C ATOM 348 OE1 GLU A 21 1.688 30.346 27.436 1.00 32.72 O ATOM 349 OE2 GLU A 21 0.072 31.874 27.553 1.00 37.73 O ATOM 350 HA GLU A 21 -0.026 30.031 31.641 1.00 0.00 H ATOM 351 HB2 GLU A 21 2.074 29.223 29.954 1.00 0.00 H ATOM 352 HB3 GLU A 21 0.553 28.560 29.313 1.00 0.00 H ATOM 353 HG2 GLU A 21 -0.490 30.815 29.700 1.00 0.00 H ATOM 354 HG3 GLU A 21 1.130 31.428 30.105 1.00 0.00 H ATOM 355 H GLU A 21 2.300 28.043 32.095 1.00 0.00 H ATOM 356 N ALA A 22 -1.722 27.992 31.422 1.00 11.86 N ATOM 357 CA ALA A 22 -2.622 26.863 31.625 1.00 12.54 C ATOM 358 C ALA A 22 -3.820 27.116 30.719 1.00 13.33 C ATOM 359 O ALA A 22 -4.232 28.225 30.390 1.00 15.74 O ATOM 360 CB ALA A 22 -3.007 26.785 33.092 1.00 9.17 C ATOM 361 HA ALA A 22 -2.166 25.905 31.375 1.00 0.00 H ATOM 362 HB1 ALA A 22 -2.109 26.650 33.695 1.00 0.00 H ATOM 363 HB2 ALA A 22 -3.507 27.708 33.385 1.00 0.00 H ATOM 364 HB3 ALA A 22 -3.680 25.941 33.245 1.00 0.00 H ATOM 365 H ALA A 22 -2.122 28.938 31.257 1.00 0.00 H ATOM 366 N LEU A 23 -4.477 26.094 30.238 1.00 14.24 N ATOM 367 CA LEU A 23 -5.577 26.050 29.331 1.00 13.53 C ATOM 368 C LEU A 23 -6.904 26.078 30.026 1.00 13.77 C ATOM 369 O LEU A 23 -7.068 25.175 30.874 1.00 13.94 O ATOM 370 CB LEU A 23 -5.546 24.598 28.780 1.00 17.57 C ATOM 371 CG LEU A 23 -5.744 24.319 27.302 1.00 24.94 C ATOM 372 CD1 LEU A 23 -6.297 22.910 27.192 1.00 18.40 C ATOM 373 CD2 LEU A 23 -6.630 25.232 26.516 1.00 21.85 C ATOM 374 HA LEU A 23 -5.488 26.881 28.631 1.00 0.00 H ATOM 375 HB2 LEU A 23 -4.572 24.186 29.046 1.00 0.00 H ATOM 376 HB3 LEU A 23 -6.327 24.050 29.307 1.00 0.00 H ATOM 377 HG LEU A 23 -4.763 24.478 26.855 1.00 0.00 H ATOM 378 HD21 LEU A 23 -7.634 25.216 26.940 1.00 0.00 H ATOM 379 HD22 LEU A 23 -6.233 26.246 26.558 1.00 0.00 H ATOM 380 HD23 LEU A 23 -6.667 24.897 25.479 1.00 0.00 H ATOM 381 HD11 LEU A 23 -5.587 22.207 27.627 1.00 0.00 H ATOM 382 HD12 LEU A 23 -7.244 22.850 27.728 1.00 0.00 H ATOM 383 HD13 LEU A 23 -6.456 22.664 26.142 1.00 0.00 H ATOM 384 H LEU A 23 -4.145 25.166 30.569 1.00 0.00 H ATOM 385 N LEU A 24 -7.837 26.966 29.778 1.00 14.90 N ATOM 386 CA LEU A 24 -9.164 26.914 30.385 1.00 15.20 C ATOM 387 C LEU A 24 -9.905 25.737 29.752 1.00 14.99 C ATOM 388 O LEU A 24 -10.124 25.827 28.543 1.00 14.73 O ATOM 389 CB LEU A 24 -9.815 28.201 29.954 1.00 18.08 C ATOM 390 CG LEU A 24 -9.737 29.330 30.975 1.00 23.34 C ATOM 391 CD1 LEU A 24 -8.467 29.303 31.785 1.00 15.54 C ATOM 392 CD2 LEU A 24 -9.938 30.616 30.213 1.00 19.67 C ATOM 393 HA LEU A 24 -9.156 26.797 31.469 1.00 0.00 H ATOM 394 HB2 LEU A 24 -9.329 28.537 29.038 1.00 0.00 H ATOM 395 HB3 LEU A 24 -10.867 27.998 29.752 1.00 0.00 H ATOM 396 HG LEU A 24 -10.516 29.219 31.729 1.00 0.00 H ATOM 397 HD21 LEU A 24 -9.156 30.717 29.461 1.00 0.00 H ATOM 398 HD22 LEU A 24 -10.913 30.599 29.725 1.00 0.00 H ATOM 399 HD23 LEU A 24 -9.890 31.458 30.904 1.00 0.00 H ATOM 400 HD11 LEU A 24 -8.404 28.360 32.327 1.00 0.00 H ATOM 401 HD12 LEU A 24 -7.610 29.398 31.118 1.00 0.00 H ATOM 402 HD13 LEU A 24 -8.472 30.131 32.493 1.00 0.00 H ATOM 403 H LEU A 24 -7.622 27.742 29.120 1.00 0.00 H ATOM 404 N ASP A 25 -10.224 24.688 30.470 1.00 14.08 N ATOM 405 CA ASP A 25 -10.830 23.482 29.922 1.00 11.23 C ATOM 406 C ASP A 25 -12.175 23.093 30.468 1.00 12.07 C ATOM 407 O ASP A 25 -12.299 22.391 31.455 1.00 13.85 O ATOM 408 CB ASP A 25 -9.833 22.358 30.163 1.00 13.69 C ATOM 409 CG ASP A 25 -10.083 21.065 29.361 1.00 12.96 C ATOM 410 OD1 ASP A 25 -11.073 20.810 28.691 1.00 16.14 O ATOM 411 OD2 ASP A 25 -9.177 20.287 29.374 1.00 16.24 O ATOM 412 HA ASP A 25 -11.036 23.681 28.870 1.00 0.00 H ATOM 413 HB2 ASP A 25 -8.841 22.728 29.904 1.00 0.00 H ATOM 414 HB3 ASP A 25 -9.860 22.106 31.223 1.00 0.00 H ATOM 415 H ASP A 25 -10.033 24.718 31.492 1.00 0.00 H ATOM 416 N THR A 26 -13.275 23.407 29.788 1.00 11.00 N ATOM 417 CA THR A 26 -14.650 23.092 30.177 1.00 11.92 C ATOM 418 C THR A 26 -14.874 21.614 30.167 1.00 13.04 C ATOM 419 O THR A 26 -15.884 21.149 30.735 1.00 12.69 O ATOM 420 CB THR A 26 -15.609 23.763 29.162 1.00 14.21 C ATOM 421 OG1 THR A 26 -15.287 23.510 27.772 1.00 17.77 O ATOM 422 CG2 THR A 26 -15.545 25.298 29.284 1.00 15.26 C ATOM 423 HA THR A 26 -14.836 23.462 31.185 1.00 0.00 H ATOM 424 HB THR A 26 -16.581 23.336 29.410 1.00 0.00 H ATOM 425 HG1 THR A 26 -15.320 22.536 27.599 1.00 0.00 H ATOM 426 HG23 THR A 26 -15.776 25.590 30.309 1.00 0.00 H ATOM 427 HG21 THR A 26 -14.543 25.640 29.024 1.00 0.00 H ATOM 428 HG22 THR A 26 -16.271 25.746 28.605 1.00 0.00 H ATOM 429 H THR A 26 -13.145 23.925 28.896 1.00 0.00 H ATOM 430 N GLY A 27 -14.007 20.873 29.470 1.00 12.06 N ATOM 431 CA GLY A 27 -14.167 19.392 29.396 1.00 13.33 C ATOM 432 C GLY A 27 -13.368 18.653 30.458 1.00 13.26 C ATOM 433 O GLY A 27 -13.220 17.455 30.399 1.00 15.80 O ATOM 434 HA3 GLY A 27 -13.834 19.055 28.414 1.00 0.00 H ATOM 435 HA2 GLY A 27 -15.222 19.150 29.524 1.00 0.00 H ATOM 436 H GLY A 27 -13.215 21.332 28.976 1.00 0.00 H ATOM 437 N ALA A 28 -12.786 19.341 31.465 1.00 12.79 N ATOM 438 CA ALA A 28 -11.945 18.747 32.525 1.00 14.51 C ATOM 439 C ALA A 28 -12.739 18.894 33.805 1.00 14.69 C ATOM 440 O ALA A 28 -13.259 20.011 34.062 1.00 14.79 O ATOM 441 CB ALA A 28 -10.622 19.511 32.595 1.00 11.65 C ATOM 442 HA ALA A 28 -11.705 17.700 32.342 1.00 0.00 H ATOM 443 HB1 ALA A 28 -10.111 19.439 31.635 1.00 0.00 H ATOM 444 HB2 ALA A 28 -10.820 20.558 32.825 1.00 0.00 H ATOM 445 HB3 ALA A 28 -9.995 19.079 33.375 1.00 0.00 H ATOM 446 H ALA A 28 -12.942 20.369 31.496 1.00 0.00 H ATOM 447 N ASP A 29 -13.069 17.834 34.559 1.00 16.02 N ATOM 448 CA ASP A 29 -13.893 18.120 35.768 1.00 16.47 C ATOM 449 C ASP A 29 -12.943 18.673 36.852 1.00 16.90 C ATOM 450 O ASP A 29 -13.350 19.471 37.640 1.00 18.61 O ATOM 451 CB ASP A 29 -14.458 16.816 36.332 1.00 21.95 C ATOM 452 CG ASP A 29 -15.293 16.071 35.272 1.00 19.41 C ATOM 453 OD1 ASP A 29 -16.155 16.689 34.680 1.00 21.08 O ATOM 454 OD2 ASP A 29 -15.026 14.860 35.270 1.00 25.68 O ATOM 455 HA ASP A 29 -14.695 18.810 35.507 1.00 0.00 H ATOM 456 HB2 ASP A 29 -13.633 16.178 36.650 1.00 0.00 H ATOM 457 HB3 ASP A 29 -15.091 17.043 37.190 1.00 0.00 H ATOM 458 H ASP A 29 -12.767 16.869 34.314 1.00 0.00 H ATOM 459 N ASP A 30 -11.693 18.298 36.744 1.00 16.82 N ATOM 460 CA ASP A 30 -10.683 18.757 37.697 1.00 18.98 C ATOM 461 C ASP A 30 -9.509 19.497 37.079 1.00 17.76 C ATOM 462 O ASP A 30 -9.285 19.465 35.891 1.00 18.38 O ATOM 463 CB ASP A 30 -10.054 17.526 38.355 1.00 23.99 C ATOM 464 CG ASP A 30 -10.966 16.550 39.046 1.00 23.42 C ATOM 465 OD1 ASP A 30 -11.595 16.883 40.065 1.00 32.65 O ATOM 466 OD2 ASP A 30 -11.061 15.435 38.526 1.00 30.84 O ATOM 467 HA ASP A 30 -11.211 19.432 38.370 1.00 0.00 H ATOM 468 HB2 ASP A 30 -9.523 16.978 37.577 1.00 0.00 H ATOM 469 HB3 ASP A 30 -9.340 17.884 39.097 1.00 0.00 H ATOM 470 H ASP A 30 -11.414 17.664 35.968 1.00 0.00 H ATOM 471 N THR A 31 -8.710 20.130 37.942 1.00 17.18 N ATOM 472 CA THR A 31 -7.528 20.871 37.524 1.00 16.21 C ATOM 473 C THR A 31 -6.264 20.028 37.576 1.00 15.88 C ATOM 474 O THR A 31 -6.034 19.467 38.634 1.00 16.50 O ATOM 475 CB THR A 31 -7.366 22.068 38.489 1.00 15.61 C ATOM 476 OG1 THR A 31 -8.415 22.951 38.233 1.00 15.86 O ATOM 477 CG2 THR A 31 -6.009 22.759 38.293 1.00 10.67 C ATOM 478 HA THR A 31 -7.664 21.187 36.490 1.00 0.00 H ATOM 479 HB THR A 31 -7.396 21.726 39.524 1.00 0.00 H ATOM 480 HG1 THR A 31 -9.278 22.491 38.390 1.00 0.00 H ATOM 481 HG23 THR A 31 -5.208 22.049 38.499 1.00 0.00 H ATOM 482 HG21 THR A 31 -5.928 23.112 37.265 1.00 0.00 H ATOM 483 HG22 THR A 31 -5.931 23.605 38.976 1.00 0.00 H ATOM 484 H THR A 31 -8.942 20.092 38.955 1.00 0.00 H ATOM 485 N VAL A 32 -5.446 19.862 36.585 1.00 16.03 N ATOM 486 CA VAL A 32 -4.233 19.056 36.680 1.00 18.62 C ATOM 487 C VAL A 32 -3.057 19.800 36.068 1.00 18.79 C ATOM 488 O VAL A 32 -3.104 20.323 34.953 1.00 17.21 O ATOM 489 CB VAL A 32 -4.317 17.645 36.123 1.00 21.85 C ATOM 490 CG1 VAL A 32 -5.330 17.659 35.020 1.00 21.54 C ATOM 491 CG2 VAL A 32 -2.996 17.049 35.654 1.00 25.12 C ATOM 492 HA VAL A 32 -4.088 18.911 37.751 1.00 0.00 H ATOM 493 HB VAL A 32 -4.613 16.986 36.939 1.00 0.00 H ATOM 494 HG11 VAL A 32 -6.295 17.971 35.419 1.00 0.00 H ATOM 495 HG12 VAL A 32 -5.013 18.358 34.246 1.00 0.00 H ATOM 496 HG13 VAL A 32 -5.417 16.659 34.595 1.00 0.00 H ATOM 497 HG21 VAL A 32 -2.580 17.670 34.861 1.00 0.00 H ATOM 498 HG22 VAL A 32 -2.299 17.010 36.491 1.00 0.00 H ATOM 499 HG23 VAL A 32 -3.168 16.041 35.275 1.00 0.00 H ATOM 500 H VAL A 32 -5.664 20.325 35.679 1.00 0.00 H ATOM 501 N LEU A 33 -1.996 19.802 36.866 1.00 16.85 N ATOM 502 CA LEU A 33 -0.827 20.558 36.404 1.00 19.90 C ATOM 503 C LEU A 33 0.390 19.693 36.212 1.00 22.95 C ATOM 504 O LEU A 33 0.471 18.688 36.947 1.00 22.23 O ATOM 505 CB LEU A 33 -0.536 21.551 37.565 1.00 23.02 C ATOM 506 CG LEU A 33 -1.590 22.632 37.849 1.00 28.14 C ATOM 507 CD1 LEU A 33 -1.306 23.401 39.119 1.00 26.33 C ATOM 508 CD2 LEU A 33 -1.640 23.631 36.702 1.00 25.53 C ATOM 509 HA LEU A 33 -1.032 21.024 35.440 1.00 0.00 H ATOM 510 HB2 LEU A 33 -0.415 20.964 38.476 1.00 0.00 H ATOM 511 HB3 LEU A 33 0.400 22.059 37.335 1.00 0.00 H ATOM 512 HG LEU A 33 -2.541 22.110 37.960 1.00 0.00 H ATOM 513 HD21 LEU A 33 -0.664 24.104 36.591 1.00 0.00 H ATOM 514 HD22 LEU A 33 -1.901 23.111 35.780 1.00 0.00 H ATOM 515 HD23 LEU A 33 -2.391 24.391 36.917 1.00 0.00 H ATOM 516 HD11 LEU A 33 -1.295 22.713 39.964 1.00 0.00 H ATOM 517 HD12 LEU A 33 -0.336 23.892 39.036 1.00 0.00 H ATOM 518 HD13 LEU A 33 -2.082 24.151 39.269 1.00 0.00 H ATOM 519 H LEU A 33 -1.994 19.293 37.773 1.00 0.00 H ATOM 520 N GLU A 34 1.289 20.033 35.299 1.00 25.88 N ATOM 521 CA GLU A 34 2.547 19.280 35.104 1.00 30.56 C ATOM 522 C GLU A 34 3.255 19.065 36.424 1.00 33.29 C ATOM 523 O GLU A 34 2.964 19.661 37.509 1.00 33.48 O ATOM 524 CB GLU A 34 3.405 20.044 34.071 1.00 33.45 C ATOM 525 CG GLU A 34 3.878 21.394 34.512 1.00 45.26 C ATOM 526 CD GLU A 34 4.441 22.613 33.893 1.00 47.56 C ATOM 527 OE1 GLU A 34 4.494 22.962 32.683 1.00 49.57 O ATOM 528 OE2 GLU A 34 4.955 23.494 34.657 1.00 49.30 O ATOM 529 HA GLU A 34 2.347 18.282 34.715 1.00 0.00 H ATOM 530 HB2 GLU A 34 4.281 19.437 33.844 1.00 0.00 H ATOM 531 HB3 GLU A 34 2.810 20.173 33.167 1.00 0.00 H ATOM 532 HG2 GLU A 34 3.000 21.785 35.026 1.00 0.00 H ATOM 533 HG3 GLU A 34 4.643 21.138 35.245 1.00 0.00 H ATOM 534 H GLU A 34 1.103 20.860 34.697 1.00 0.00 H ATOM 535 N GLU A 35 4.301 18.224 36.479 1.00 35.88 N ATOM 536 CA GLU A 35 4.970 17.947 37.782 1.00 36.02 C ATOM 537 C GLU A 35 5.603 19.244 38.263 1.00 34.69 C ATOM 538 O GLU A 35 6.248 19.895 37.435 1.00 34.29 O ATOM 539 CB GLU A 35 5.992 16.821 37.709 1.00 42.48 C ATOM 540 CG GLU A 35 5.818 15.734 38.760 1.00 46.07 C ATOM 541 CD GLU A 35 4.918 14.592 38.303 1.00 48.96 C ATOM 542 OE1 GLU A 35 5.094 14.003 37.197 1.00 46.70 O ATOM 543 OE2 GLU A 35 4.027 14.232 39.124 1.00 51.14 O ATOM 544 HA GLU A 35 4.221 17.597 38.492 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.917 16.357 36.725 1.00 0.00 H ATOM 546 HB3 GLU A 35 6.985 17.255 37.830 1.00 0.00 H ATOM 547 HG2 GLU A 35 6.799 15.326 39.002 1.00 0.00 H ATOM 548 HG3 GLU A 35 5.382 16.182 39.653 1.00 0.00 H ATOM 549 H GLU A 35 4.645 17.765 35.611 1.00 0.00 H ATOM 550 N MET A 36 5.366 19.592 39.516 1.00 33.95 N ATOM 551 CA MET A 36 5.924 20.854 39.981 1.00 37.19 C ATOM 552 C MET A 36 6.003 20.834 41.516 1.00 38.85 C ATOM 553 O MET A 36 5.237 20.091 42.097 1.00 39.08 O ATOM 554 CB MET A 36 5.063 22.095 39.761 1.00 38.03 C ATOM 555 CG MET A 36 3.645 21.970 40.409 1.00 34.02 C ATOM 556 SD MET A 36 2.783 23.548 40.151 1.00 36.91 S ATOM 557 CE MET A 36 3.742 24.644 41.190 1.00 38.57 C ATOM 558 HA MET A 36 6.858 20.923 39.423 1.00 0.00 H ATOM 559 HB2 MET A 36 5.572 22.954 40.198 1.00 0.00 H ATOM 560 HB3 MET A 36 4.944 22.251 38.689 1.00 0.00 H ATOM 561 HG2 MET A 36 3.740 21.768 41.476 1.00 0.00 H ATOM 562 HG3 MET A 36 3.089 21.161 39.935 1.00 0.00 H ATOM 563 HE1 MET A 36 3.703 24.292 42.221 1.00 0.00 H ATOM 564 HE2 MET A 36 4.777 24.654 40.847 1.00 0.00 H ATOM 565 HE3 MET A 36 3.329 25.651 41.132 1.00 0.00 H ATOM 566 H MET A 36 4.802 18.987 40.146 1.00 0.00 H ATOM 567 N SER A 37 6.889 21.712 41.952 1.00 40.91 N ATOM 568 CA SER A 37 7.286 22.001 43.309 1.00 42.63 C ATOM 569 C SER A 37 6.164 22.641 44.142 1.00 44.24 C ATOM 570 O SER A 37 5.909 23.847 44.124 1.00 43.39 O ATOM 571 CB SER A 37 8.465 22.983 43.224 1.00 42.82 C ATOM 572 OG SER A 37 9.407 22.955 44.265 1.00 43.28 O ATOM 573 HA SER A 37 7.546 21.066 43.805 1.00 0.00 H ATOM 574 HB2 SER A 37 8.050 23.990 43.186 1.00 0.00 H ATOM 575 HB3 SER A 37 8.997 22.775 42.296 1.00 0.00 H ATOM 576 HG SER A 37 10.110 23.630 44.091 1.00 0.00 H ATOM 577 H SER A 37 7.366 22.272 41.216 1.00 0.00 H ATOM 578 N LEU A 38 5.479 21.768 44.896 1.00 45.97 N ATOM 579 CA LEU A 38 4.358 22.169 45.748 1.00 46.67 C ATOM 580 C LEU A 38 4.487 21.530 47.139 1.00 48.72 C ATOM 581 O LEU A 38 4.862 20.388 47.424 1.00 48.67 O ATOM 582 CB LEU A 38 3.078 21.762 45.051 1.00 41.23 C ATOM 583 CG LEU A 38 2.037 22.840 44.774 1.00 37.34 C ATOM 584 CD1 LEU A 38 2.731 24.001 44.104 1.00 30.55 C ATOM 585 CD2 LEU A 38 1.006 22.303 43.808 1.00 36.73 C ATOM 586 HA LEU A 38 4.354 23.248 45.902 1.00 0.00 H ATOM 587 HB2 LEU A 38 3.356 21.326 44.091 1.00 0.00 H ATOM 588 HB3 LEU A 38 2.600 21.002 45.669 1.00 0.00 H ATOM 589 HG LEU A 38 1.560 23.144 45.706 1.00 0.00 H ATOM 590 HD21 LEU A 38 1.496 22.020 42.876 1.00 0.00 H ATOM 591 HD22 LEU A 38 0.521 21.430 44.245 1.00 0.00 H ATOM 592 HD23 LEU A 38 0.261 23.073 43.609 1.00 0.00 H ATOM 593 HD11 LEU A 38 3.507 24.388 44.764 1.00 0.00 H ATOM 594 HD12 LEU A 38 3.181 23.664 43.170 1.00 0.00 H ATOM 595 HD13 LEU A 38 2.004 24.786 43.896 1.00 0.00 H ATOM 596 H LEU A 38 5.756 20.766 44.874 1.00 0.00 H ATOM 597 N PRO A 39 4.187 22.365 48.129 1.00 49.75 N ATOM 598 CA PRO A 39 4.294 21.982 49.511 1.00 50.18 C ATOM 599 C PRO A 39 3.033 21.421 50.130 1.00 49.72 C ATOM 600 O PRO A 39 1.907 21.854 49.892 1.00 50.36 O ATOM 601 CB PRO A 39 4.675 23.355 50.148 1.00 50.46 C ATOM 602 CG PRO A 39 3.694 24.244 49.426 1.00 50.72 C ATOM 603 CD PRO A 39 3.734 23.767 47.994 1.00 50.46 C ATOM 604 HA PRO A 39 4.996 21.162 49.663 1.00 0.00 H ATOM 605 HD3 PRO A 39 2.747 23.819 47.535 1.00 0.00 H ATOM 606 HD2 PRO A 39 4.439 24.353 47.404 1.00 0.00 H ATOM 607 HG3 PRO A 39 3.998 25.288 49.493 1.00 0.00 H ATOM 608 HG2 PRO A 39 2.693 24.131 49.842 1.00 0.00 H ATOM 609 HB2 PRO A 39 4.514 23.362 51.226 1.00 0.00 H ATOM 610 HB3 PRO A 39 5.708 23.630 49.934 1.00 0.00 H ATOM 611 N GLY A 40 3.291 20.446 51.009 1.00 49.65 N ATOM 612 CA GLY A 40 2.192 19.842 51.730 1.00 49.67 C ATOM 613 C GLY A 40 2.043 18.338 51.566 1.00 49.40 C ATOM 614 O GLY A 40 2.885 17.624 51.026 1.00 48.45 O ATOM 615 HA3 GLY A 40 1.269 20.310 51.387 1.00 0.00 H ATOM 616 HA2 GLY A 40 2.332 20.051 52.791 1.00 0.00 H ATOM 617 H GLY A 40 4.267 20.127 51.172 1.00 0.00 H ATOM 618 N ALA A 41 0.886 17.945 52.100 1.00 49.89 N ATOM 619 CA ALA A 41 0.412 16.573 52.140 1.00 50.51 C ATOM 620 C ALA A 41 -0.552 16.392 50.956 1.00 50.35 C ATOM 621 O ALA A 41 -1.551 17.113 50.873 1.00 49.93 O ATOM 622 CB ALA A 41 -0.334 16.310 53.434 1.00 49.07 C ATOM 623 HA ALA A 41 1.252 15.880 52.081 1.00 0.00 H ATOM 624 HB1 ALA A 41 0.334 16.481 54.278 1.00 0.00 H ATOM 625 HB2 ALA A 41 -1.188 16.984 53.503 1.00 0.00 H ATOM 626 HB3 ALA A 41 -0.682 15.277 53.448 1.00 0.00 H ATOM 627 H ALA A 41 0.277 18.676 52.520 1.00 0.00 H ATOM 628 N TRP A 42 -0.172 15.442 50.109 1.00 50.29 N ATOM 629 CA TRP A 42 -0.911 15.090 48.917 1.00 50.54 C ATOM 630 C TRP A 42 -1.382 13.648 48.940 1.00 51.00 C ATOM 631 O TRP A 42 -0.867 12.836 49.708 1.00 52.08 O ATOM 632 CB TRP A 42 -0.028 15.210 47.691 1.00 50.25 C ATOM 633 CG TRP A 42 1.182 14.348 47.660 1.00 53.22 C ATOM 634 CD1 TRP A 42 2.472 14.727 47.888 1.00 53.75 C ATOM 635 CD2 TRP A 42 1.245 12.959 47.303 1.00 55.37 C ATOM 636 NE1 TRP A 42 3.334 13.675 47.713 1.00 55.16 N ATOM 637 CE2 TRP A 42 2.604 12.578 47.346 1.00 57.13 C ATOM 638 CE3 TRP A 42 0.287 12.000 46.972 1.00 56.64 C ATOM 639 CZ2 TRP A 42 3.024 11.278 47.073 1.00 60.03 C ATOM 640 CZ3 TRP A 42 0.681 10.711 46.709 1.00 59.32 C ATOM 641 CH2 TRP A 42 2.041 10.362 46.753 1.00 60.87 C ATOM 642 HA TRP A 42 -1.761 15.771 48.884 1.00 0.00 H ATOM 643 HB2 TRP A 42 -0.634 14.962 46.820 1.00 0.00 H ATOM 644 HB3 TRP A 42 0.301 16.247 47.620 1.00 0.00 H ATOM 645 HE1 TRP A 42 4.366 13.706 47.838 1.00 0.00 H ATOM 646 HD1 TRP A 42 2.778 15.734 48.172 1.00 0.00 H ATOM 647 HZ2 TRP A 42 4.077 10.998 47.110 1.00 0.00 H ATOM 648 HH2 TRP A 42 2.330 9.335 46.527 1.00 0.00 H ATOM 649 HZ3 TRP A 42 -0.065 9.955 46.465 1.00 0.00 H ATOM 650 HE3 TRP A 42 -0.767 12.272 46.923 1.00 0.00 H ATOM 651 H TRP A 42 0.705 14.923 50.314 1.00 0.00 H ATOM 652 N LYS A 43 -2.299 13.294 48.044 1.00 51.10 N ATOM 653 CA LYS A 43 -2.798 11.914 48.003 1.00 50.59 C ATOM 654 C LYS A 43 -3.092 11.421 46.592 1.00 49.47 C ATOM 655 O LYS A 43 -3.555 12.163 45.727 1.00 49.64 O ATOM 656 CB LYS A 43 -4.066 11.724 48.831 1.00 49.98 C ATOM 657 CG LYS A 43 -4.988 12.888 49.064 1.00 50.72 C ATOM 658 CD LYS A 43 -6.376 12.381 49.492 1.00 53.31 C ATOM 659 CE LYS A 43 -6.951 13.242 50.587 1.00 56.14 C ATOM 660 NZ LYS A 43 -6.524 14.681 50.515 1.00 57.95 N ATOM 661 HA LYS A 43 -1.983 11.328 48.427 1.00 0.00 H ATOM 662 HB2 LYS A 43 -4.653 10.950 48.336 1.00 0.00 H ATOM 663 HB3 LYS A 43 -3.752 11.369 49.812 1.00 0.00 H ATOM 664 HG2 LYS A 43 -4.577 13.523 49.849 1.00 0.00 H ATOM 665 HG3 LYS A 43 -5.082 13.465 48.144 1.00 0.00 H ATOM 666 HD2 LYS A 43 -7.045 12.404 48.632 1.00 0.00 H ATOM 667 HD3 LYS A 43 -6.286 11.357 49.854 1.00 0.00 H ATOM 668 HE2 LYS A 43 -6.632 12.836 51.547 1.00 0.00 H ATOM 669 HE3 LYS A 43 -8.038 13.202 50.521 1.00 0.00 H ATOM 670 HZ1 LYS A 43 -5.488 14.738 50.589 1.00 0.00 H ATOM 671 HZ2 LYS A 43 -6.831 15.088 49.608 1.00 0.00 H ATOM 672 HZ3 LYS A 43 -6.958 15.210 51.298 1.00 0.00 H ATOM 673 H LYS A 43 -2.664 13.997 47.370 1.00 0.00 H ATOM 674 N PRO A 44 -2.868 10.120 46.397 1.00 49.07 N ATOM 675 CA PRO A 44 -3.103 9.522 45.088 1.00 47.05 C ATOM 676 C PRO A 44 -4.574 9.670 44.726 1.00 45.80 C ATOM 677 O PRO A 44 -5.536 9.820 45.457 1.00 44.58 O ATOM 678 CB PRO A 44 -2.610 8.101 45.160 1.00 47.43 C ATOM 679 CG PRO A 44 -1.970 7.961 46.487 1.00 47.90 C ATOM 680 CD PRO A 44 -2.343 9.135 47.355 1.00 48.80 C ATOM 681 HA PRO A 44 -2.560 10.018 44.284 1.00 0.00 H ATOM 682 HD3 PRO A 44 -3.105 8.855 48.083 1.00 0.00 H ATOM 683 HD2 PRO A 44 -1.470 9.526 47.877 1.00 0.00 H ATOM 684 HG3 PRO A 44 -0.887 7.928 46.366 1.00 0.00 H ATOM 685 HG2 PRO A 44 -2.310 7.039 46.958 1.00 0.00 H ATOM 686 HB2 PRO A 44 -3.443 7.405 45.065 1.00 0.00 H ATOM 687 HB3 PRO A 44 -1.886 7.910 44.368 1.00 0.00 H ATOM 688 N LYS A 45 -4.663 9.704 43.417 1.00 44.59 N ATOM 689 CA LYS A 45 -5.825 9.815 42.595 1.00 42.83 C ATOM 690 C LYS A 45 -5.231 9.453 41.198 1.00 43.99 C ATOM 691 O LYS A 45 -4.030 9.358 40.882 1.00 43.64 O ATOM 692 CB LYS A 45 -6.432 11.188 42.541 1.00 39.60 C ATOM 693 CG LYS A 45 -7.914 11.278 42.487 1.00 39.87 C ATOM 694 CD LYS A 45 -8.440 12.522 41.762 1.00 39.60 C ATOM 695 CE LYS A 45 -9.952 12.310 41.626 1.00 40.43 C ATOM 696 NZ LYS A 45 -10.645 13.595 41.359 1.00 44.77 N ATOM 697 HA LYS A 45 -6.640 9.192 42.962 1.00 0.00 H ATOM 698 HB2 LYS A 45 -6.104 11.726 43.430 1.00 0.00 H ATOM 699 HB3 LYS A 45 -6.041 11.684 41.652 1.00 0.00 H ATOM 700 HG2 LYS A 45 -8.292 10.395 41.971 1.00 0.00 H ATOM 701 HG3 LYS A 45 -8.294 11.291 43.509 1.00 0.00 H ATOM 702 HD2 LYS A 45 -8.232 13.419 42.345 1.00 0.00 H ATOM 703 HD3 LYS A 45 -7.978 12.614 40.779 1.00 0.00 H ATOM 704 HE2 LYS A 45 -10.337 11.882 42.551 1.00 0.00 H ATOM 705 HE3 LYS A 45 -10.144 11.623 40.802 1.00 0.00 H ATOM 706 HZ1 LYS A 45 -10.468 14.253 42.145 1.00 0.00 H ATOM 707 HZ2 LYS A 45 -10.283 14.005 40.474 1.00 0.00 H ATOM 708 HZ3 LYS A 45 -11.667 13.424 41.271 1.00 0.00 H ATOM 709 H LYS A 45 -3.759 9.641 42.906 1.00 0.00 H ATOM 710 N MET A 46 -6.207 9.143 40.380 1.00 43.92 N ATOM 711 CA MET A 46 -6.111 8.724 39.007 1.00 43.30 C ATOM 712 C MET A 46 -7.291 9.335 38.265 1.00 41.44 C ATOM 713 O MET A 46 -8.463 9.287 38.696 1.00 42.14 O ATOM 714 CB MET A 46 -6.260 7.187 39.082 1.00 50.12 C ATOM 715 CG MET A 46 -5.203 6.582 40.005 1.00 57.43 C ATOM 716 SD MET A 46 -3.729 5.885 39.228 1.00 63.63 S ATOM 717 CE MET A 46 -4.650 4.785 38.098 1.00 54.40 C ATOM 718 HA MET A 46 -5.191 9.019 38.502 1.00 0.00 H ATOM 719 HB2 MET A 46 -7.251 6.942 39.465 1.00 0.00 H ATOM 720 HB3 MET A 46 -6.144 6.768 38.083 1.00 0.00 H ATOM 721 HG2 MET A 46 -5.682 5.785 40.574 1.00 0.00 H ATOM 722 HG3 MET A 46 -4.875 7.367 40.687 1.00 0.00 H ATOM 723 HE1 MET A 46 -5.258 4.094 38.681 1.00 0.00 H ATOM 724 HE2 MET A 46 -5.295 5.384 37.455 1.00 0.00 H ATOM 725 HE3 MET A 46 -3.945 4.223 37.486 1.00 0.00 H ATOM 726 H MET A 46 -7.168 9.208 40.771 1.00 0.00 H ATOM 727 N ILE A 47 -7.010 9.979 37.138 1.00 40.95 N ATOM 728 CA ILE A 47 -8.117 10.589 36.381 1.00 38.53 C ATOM 729 C ILE A 47 -8.006 10.073 34.958 1.00 37.68 C ATOM 730 O ILE A 47 -6.858 9.858 34.488 1.00 38.33 O ATOM 731 CB ILE A 47 -8.113 12.135 36.396 1.00 37.89 C ATOM 732 CG1 ILE A 47 -6.761 12.686 36.792 1.00 35.17 C ATOM 733 CG2 ILE A 47 -9.122 12.831 37.315 1.00 37.08 C ATOM 734 CD1 ILE A 47 -5.739 12.602 35.680 1.00 37.70 C ATOM 735 HA ILE A 47 -9.059 10.309 36.853 1.00 0.00 H ATOM 736 HB ILE A 47 -8.394 12.354 35.366 1.00 0.00 H ATOM 737 HG12 ILE A 47 -6.881 13.732 37.075 1.00 0.00 H ATOM 738 HG13 ILE A 47 -6.392 12.120 37.647 1.00 0.00 H ATOM 739 HD11 ILE A 47 -5.601 11.560 35.393 1.00 0.00 H ATOM 740 HD12 ILE A 47 -6.091 13.173 34.821 1.00 0.00 H ATOM 741 HD13 ILE A 47 -4.791 13.013 36.028 1.00 0.00 H ATOM 742 HG21 ILE A 47 -10.133 12.546 37.025 1.00 0.00 H ATOM 743 HG22 ILE A 47 -8.940 12.530 38.347 1.00 0.00 H ATOM 744 HG23 ILE A 47 -9.008 13.911 37.225 1.00 0.00 H ATOM 745 H ILE A 47 -6.030 10.051 36.797 1.00 0.00 H ATOM 746 N GLY A 48 -9.163 9.923 34.306 1.00 36.15 N ATOM 747 CA GLY A 48 -9.136 9.487 32.914 1.00 35.41 C ATOM 748 C GLY A 48 -9.131 10.645 31.898 1.00 34.31 C ATOM 749 O GLY A 48 -9.640 11.720 32.142 1.00 33.72 O ATOM 750 HA3 GLY A 48 -10.017 8.872 32.729 1.00 0.00 H ATOM 751 HA2 GLY A 48 -8.238 8.889 32.758 1.00 0.00 H ATOM 752 H GLY A 48 -10.067 10.114 34.783 1.00 0.00 H ATOM 753 N GLY A 49 -8.580 10.400 30.741 1.00 35.23 N ATOM 754 CA GLY A 49 -8.384 11.201 29.585 1.00 37.14 C ATOM 755 C GLY A 49 -8.733 10.497 28.263 1.00 38.98 C ATOM 756 O GLY A 49 -9.477 9.534 28.246 1.00 38.65 O ATOM 757 HA3 GLY A 49 -7.336 11.498 29.548 1.00 0.00 H ATOM 758 HA2 GLY A 49 -9.009 12.090 29.675 1.00 0.00 H ATOM 759 H GLY A 49 -8.214 9.431 30.647 1.00 0.00 H ATOM 760 N ILE A 50 -8.232 11.004 27.133 1.00 40.85 N ATOM 761 CA ILE A 50 -8.554 10.395 25.859 1.00 43.86 C ATOM 762 C ILE A 50 -7.594 9.234 25.684 1.00 47.94 C ATOM 763 O ILE A 50 -8.140 8.138 25.412 1.00 50.82 O ATOM 764 CB ILE A 50 -8.511 11.313 24.643 1.00 41.16 C ATOM 765 CG1 ILE A 50 -9.773 10.965 23.798 1.00 40.41 C ATOM 766 CG2 ILE A 50 -7.408 11.226 23.627 1.00 38.11 C ATOM 767 CD1 ILE A 50 -11.000 11.595 24.437 1.00 41.17 C ATOM 768 HA ILE A 50 -9.600 10.090 25.899 1.00 0.00 H ATOM 769 HB ILE A 50 -8.396 12.292 25.109 1.00 0.00 H ATOM 770 HG12 ILE A 50 -9.651 11.351 22.786 1.00 0.00 H ATOM 771 HG13 ILE A 50 -9.898 9.883 23.760 1.00 0.00 H ATOM 772 HD11 ILE A 50 -11.121 11.207 25.448 1.00 0.00 H ATOM 773 HD12 ILE A 50 -10.874 12.677 24.474 1.00 0.00 H ATOM 774 HD13 ILE A 50 -11.882 11.351 23.845 1.00 0.00 H ATOM 775 HG21 ILE A 50 -6.451 11.416 24.114 1.00 0.00 H ATOM 776 HG22 ILE A 50 -7.401 10.230 23.185 1.00 0.00 H ATOM 777 HG23 ILE A 50 -7.574 11.970 22.848 1.00 0.00 H ATOM 778 H ILE A 50 -7.610 11.837 27.168 1.00 0.00 H ATOM 779 N GLY A 51 -6.285 9.443 25.889 1.00 49.09 N ATOM 780 CA GLY A 51 -5.367 8.332 25.687 1.00 50.81 C ATOM 781 C GLY A 51 -5.248 7.264 26.754 1.00 52.43 C ATOM 782 O GLY A 51 -4.357 6.391 26.550 1.00 53.70 O ATOM 783 HA3 GLY A 51 -4.374 8.760 25.554 1.00 0.00 H ATOM 784 HA2 GLY A 51 -5.671 7.831 24.768 1.00 0.00 H ATOM 785 H GLY A 51 -5.935 10.376 26.185 1.00 0.00 H ATOM 786 N GLY A 52 -6.027 7.268 27.828 1.00 52.53 N ATOM 787 CA GLY A 52 -5.973 6.349 28.956 1.00 52.69 C ATOM 788 C GLY A 52 -6.050 7.030 30.343 1.00 52.09 C ATOM 789 O GLY A 52 -6.380 8.218 30.392 1.00 51.42 O ATOM 790 HA3 GLY A 52 -5.036 5.795 28.900 1.00 0.00 H ATOM 791 HA2 GLY A 52 -6.809 5.655 28.870 1.00 0.00 H ATOM 792 H GLY A 52 -6.756 8.009 27.869 1.00 0.00 H ATOM 793 N PHE A 53 -5.756 6.314 31.462 1.00 52.49 N ATOM 794 CA PHE A 53 -5.851 6.873 32.832 1.00 51.08 C ATOM 795 C PHE A 53 -4.482 7.296 33.361 1.00 50.04 C ATOM 796 O PHE A 53 -3.437 6.722 33.002 1.00 51.02 O ATOM 797 CB PHE A 53 -6.583 5.970 33.840 1.00 52.94 C ATOM 798 CG PHE A 53 -8.070 6.027 34.139 1.00 53.58 C ATOM 799 CD1 PHE A 53 -9.036 5.360 33.406 1.00 53.19 C ATOM 800 CD2 PHE A 53 -8.588 6.758 35.217 1.00 52.82 C ATOM 801 CE1 PHE A 53 -10.403 5.458 33.636 1.00 48.85 C ATOM 802 CE2 PHE A 53 -9.939 6.892 35.455 1.00 49.62 C ATOM 803 CZ PHE A 53 -10.868 6.247 34.653 1.00 45.73 C ATOM 804 HA PHE A 53 -6.477 7.760 32.732 1.00 0.00 H ATOM 805 HB2 PHE A 53 -6.392 4.949 33.509 1.00 0.00 H ATOM 806 HB3 PHE A 53 -6.087 6.139 34.796 1.00 0.00 H ATOM 807 HD2 PHE A 53 -7.890 7.243 35.899 1.00 0.00 H ATOM 808 HE2 PHE A 53 -10.281 7.512 36.283 1.00 0.00 H ATOM 809 HZ PHE A 53 -11.937 6.365 34.827 1.00 0.00 H ATOM 810 HE1 PHE A 53 -11.103 4.908 33.008 1.00 0.00 H ATOM 811 HD1 PHE A 53 -8.702 4.714 32.594 1.00 0.00 H ATOM 812 H PHE A 53 -5.450 5.326 31.351 1.00 0.00 H ATOM 813 N ILE A 54 -4.352 8.384 34.161 1.00 47.24 N ATOM 814 CA ILE A 54 -3.062 8.736 34.689 1.00 43.89 C ATOM 815 C ILE A 54 -3.144 8.911 36.233 1.00 43.04 C ATOM 816 O ILE A 54 -4.129 9.244 36.870 1.00 42.68 O ATOM 817 CB ILE A 54 -2.266 9.971 34.244 1.00 43.85 C ATOM 818 CG1 ILE A 54 -3.163 11.221 34.400 1.00 37.95 C ATOM 819 CG2 ILE A 54 -1.635 9.831 32.872 1.00 40.24 C ATOM 820 CD1 ILE A 54 -2.316 12.455 34.624 1.00 35.97 C ATOM 821 HA ILE A 54 -2.519 7.890 34.267 1.00 0.00 H ATOM 822 HB ILE A 54 -1.400 10.083 34.896 1.00 0.00 H ATOM 823 HG12 ILE A 54 -3.757 11.352 33.495 1.00 0.00 H ATOM 824 HG13 ILE A 54 -3.828 11.082 35.253 1.00 0.00 H ATOM 825 HD11 ILE A 54 -1.723 12.328 35.530 1.00 0.00 H ATOM 826 HD12 ILE A 54 -1.652 12.598 33.771 1.00 0.00 H ATOM 827 HD13 ILE A 54 -2.964 13.325 34.732 1.00 0.00 H ATOM 828 HG21 ILE A 54 -0.947 8.986 32.874 1.00 0.00 H ATOM 829 HG22 ILE A 54 -2.416 9.664 32.130 1.00 0.00 H ATOM 830 HG23 ILE A 54 -1.090 10.743 32.629 1.00 0.00 H ATOM 831 H ILE A 54 -5.185 8.963 34.392 1.00 0.00 H ATOM 832 N LYS A 55 -1.955 8.668 36.785 1.00 42.57 N ATOM 833 CA LYS A 55 -1.686 8.686 38.210 1.00 42.26 C ATOM 834 C LYS A 55 -1.356 10.084 38.704 1.00 39.56 C ATOM 835 O LYS A 55 -0.388 10.619 38.160 1.00 39.24 O ATOM 836 CB LYS A 55 -0.418 7.873 38.553 1.00 48.83 C ATOM 837 CG LYS A 55 0.018 6.874 37.510 1.00 55.89 C ATOM 838 CD LYS A 55 -0.322 5.417 37.713 1.00 56.97 C ATOM 839 CE LYS A 55 0.629 4.511 36.928 1.00 59.04 C ATOM 840 NZ LYS A 55 2.055 4.608 37.414 1.00 59.17 N ATOM 841 HA LYS A 55 -2.588 8.282 38.670 1.00 0.00 H ATOM 842 HB2 LYS A 55 0.400 8.576 38.707 1.00 0.00 H ATOM 843 HB3 LYS A 55 -0.608 7.330 39.479 1.00 0.00 H ATOM 844 HG2 LYS A 55 -0.431 7.180 36.565 1.00 0.00 H ATOM 845 HG3 LYS A 55 1.103 6.943 37.434 1.00 0.00 H ATOM 846 HD2 LYS A 55 -0.246 5.178 38.774 1.00 0.00 H ATOM 847 HD3 LYS A 55 -1.343 5.240 37.374 1.00 0.00 H ATOM 848 HE2 LYS A 55 0.598 4.798 35.877 1.00 0.00 H ATOM 849 HE3 LYS A 55 0.294 3.479 37.032 1.00 0.00 H ATOM 850 HZ1 LYS A 55 2.389 5.588 37.312 1.00 0.00 H ATOM 851 HZ2 LYS A 55 2.099 4.328 38.415 1.00 0.00 H ATOM 852 HZ3 LYS A 55 2.656 3.975 36.849 1.00 0.00 H ATOM 853 H LYS A 55 -1.163 8.450 36.147 1.00 0.00 H ATOM 854 N VAL A 56 -2.123 10.555 39.661 1.00 37.46 N ATOM 855 CA VAL A 56 -1.829 11.900 40.142 1.00 37.28 C ATOM 856 C VAL A 56 -1.894 12.082 41.662 1.00 36.85 C ATOM 857 O VAL A 56 -2.524 11.329 42.398 1.00 38.15 O ATOM 858 CB VAL A 56 -2.823 12.977 39.625 1.00 33.49 C ATOM 859 CG1 VAL A 56 -2.703 13.123 38.131 1.00 35.50 C ATOM 860 CG2 VAL A 56 -4.220 12.624 40.089 1.00 29.47 C ATOM 861 HA VAL A 56 -0.815 12.027 39.764 1.00 0.00 H ATOM 862 HB VAL A 56 -2.583 13.955 40.041 1.00 0.00 H ATOM 863 HG11 VAL A 56 -1.687 13.424 37.877 1.00 0.00 H ATOM 864 HG12 VAL A 56 -2.930 12.169 37.655 1.00 0.00 H ATOM 865 HG13 VAL A 56 -3.405 13.881 37.784 1.00 0.00 H ATOM 866 HG21 VAL A 56 -4.497 11.647 39.692 1.00 0.00 H ATOM 867 HG22 VAL A 56 -4.243 12.595 41.178 1.00 0.00 H ATOM 868 HG23 VAL A 56 -4.922 13.376 39.729 1.00 0.00 H ATOM 869 H VAL A 56 -2.904 9.994 40.057 1.00 0.00 H ATOM 870 N ARG A 57 -1.277 13.186 42.095 1.00 36.07 N ATOM 871 CA ARG A 57 -1.253 13.551 43.520 1.00 33.63 C ATOM 872 C ARG A 57 -2.207 14.666 43.769 1.00 31.73 C ATOM 873 O ARG A 57 -2.095 15.743 43.167 1.00 31.65 O ATOM 874 CB ARG A 57 0.204 14.017 43.843 1.00 33.03 C ATOM 875 CG ARG A 57 1.034 12.741 43.745 1.00 37.05 C ATOM 876 CD ARG A 57 2.464 12.991 44.031 1.00 38.63 C ATOM 877 NE ARG A 57 2.835 14.276 43.466 1.00 44.94 N ATOM 878 CZ ARG A 57 3.963 14.901 43.827 1.00 49.60 C ATOM 879 NH1 ARG A 57 4.728 14.338 44.793 1.00 52.78 N ATOM 880 NH2 ARG A 57 4.286 16.071 43.263 1.00 48.58 N ATOM 881 HA ARG A 57 -1.543 12.708 44.147 1.00 0.00 H ATOM 882 HB2 ARG A 57 0.544 14.756 43.118 1.00 0.00 H ATOM 883 HB3 ARG A 57 0.262 14.440 44.846 1.00 0.00 H ATOM 884 HG2 ARG A 57 0.652 12.016 44.463 1.00 0.00 H ATOM 885 HG3 ARG A 57 0.941 12.336 42.737 1.00 0.00 H ATOM 886 HD2 ARG A 57 3.071 12.204 43.583 1.00 0.00 H ATOM 887 HD3 ARG A 57 2.626 13.004 45.109 1.00 0.00 H ATOM 888 HE ARG A 57 2.210 14.722 42.764 1.00 0.00 H ATOM 889 HH12 ARG A 57 5.609 14.801 45.094 1.00 0.00 H ATOM 890 HH11 ARG A 57 4.434 13.443 45.234 1.00 0.00 H ATOM 891 HH22 ARG A 57 5.161 16.558 43.542 1.00 0.00 H ATOM 892 HH21 ARG A 57 3.662 16.493 42.546 1.00 0.00 H ATOM 893 H ARG A 57 -0.801 13.803 41.406 1.00 0.00 H ATOM 894 N GLN A 58 -3.186 14.451 44.630 1.00 31.53 N ATOM 895 CA GLN A 58 -4.145 15.467 44.935 1.00 30.33 C ATOM 896 C GLN A 58 -3.693 16.305 46.143 1.00 31.42 C ATOM 897 O GLN A 58 -3.432 15.665 47.150 1.00 31.84 O ATOM 898 CB GLN A 58 -5.412 14.854 45.447 1.00 31.28 C ATOM 899 CG GLN A 58 -6.383 15.892 46.050 1.00 26.83 C ATOM 900 CD GLN A 58 -7.717 15.198 46.050 1.00 31.78 C ATOM 901 OE1 GLN A 58 -7.641 14.074 45.461 1.00 37.07 O ATOM 902 NE2 GLN A 58 -8.785 15.730 46.618 1.00 30.26 N ATOM 903 HA GLN A 58 -4.264 16.044 44.018 1.00 0.00 H ATOM 904 HB2 GLN A 58 -5.912 14.349 44.621 1.00 0.00 H ATOM 905 HB3 GLN A 58 -5.159 14.126 46.217 1.00 0.00 H ATOM 906 HG2 GLN A 58 -6.085 16.156 47.065 1.00 0.00 H ATOM 907 HG3 GLN A 58 -6.416 16.792 45.436 1.00 0.00 H ATOM 908 HE22 GLN A 58 -8.722 16.664 47.072 1.00 0.00 H ATOM 909 HE21 GLN A 58 -9.689 15.215 46.611 1.00 0.00 H ATOM 910 H GLN A 58 -3.261 13.524 45.095 1.00 0.00 H ATOM 911 N TYR A 59 -3.718 17.582 45.960 1.00 30.75 N ATOM 912 CA TYR A 59 -3.427 18.622 46.925 1.00 29.26 C ATOM 913 C TYR A 59 -4.730 19.416 47.024 1.00 29.71 C ATOM 914 O TYR A 59 -5.404 19.761 46.022 1.00 28.82 O ATOM 915 CB TYR A 59 -2.343 19.566 46.498 1.00 27.43 C ATOM 916 CG TYR A 59 -0.967 18.996 46.363 1.00 30.34 C ATOM 917 CD1 TYR A 59 -0.548 18.365 45.206 1.00 31.18 C ATOM 918 CD2 TYR A 59 -0.020 19.145 47.396 1.00 32.45 C ATOM 919 CE1 TYR A 59 0.742 17.844 45.075 1.00 33.54 C ATOM 920 CE2 TYR A 59 1.266 18.624 47.269 1.00 29.00 C ATOM 921 CZ TYR A 59 1.640 17.953 46.135 1.00 33.71 C ATOM 922 OH TYR A 59 2.912 17.427 45.999 1.00 36.61 O ATOM 923 HA TYR A 59 -3.081 18.170 47.855 1.00 0.00 H ATOM 924 HB3 TYR A 59 -2.297 20.370 47.233 1.00 0.00 H ATOM 925 HB2 TYR A 59 -2.626 19.977 45.529 1.00 0.00 H ATOM 926 HD2 TYR A 59 -0.297 19.675 48.307 1.00 0.00 H ATOM 927 HE2 TYR A 59 1.982 18.752 48.081 1.00 0.00 H ATOM 928 HE1 TYR A 59 1.044 17.355 44.149 1.00 0.00 H ATOM 929 HD1 TYR A 59 -1.244 18.271 44.372 1.00 0.00 H ATOM 930 HH TYR A 59 2.992 16.982 45.118 1.00 0.00 H ATOM 931 H TYR A 59 -3.978 17.903 45.006 1.00 0.00 H ATOM 932 N ASP A 60 -5.126 19.642 48.272 1.00 30.60 N ATOM 933 CA ASP A 60 -6.352 20.381 48.543 1.00 32.32 C ATOM 934 C ASP A 60 -6.031 21.769 49.111 1.00 33.54 C ATOM 935 O ASP A 60 -4.866 22.051 49.531 1.00 32.02 O ATOM 936 CB ASP A 60 -7.219 19.605 49.535 1.00 43.42 C ATOM 937 CG ASP A 60 -7.519 18.197 49.026 1.00 49.24 C ATOM 938 OD1 ASP A 60 -6.636 17.318 49.126 1.00 53.68 O ATOM 939 OD2 ASP A 60 -8.631 17.955 48.501 1.00 54.16 O ATOM 940 HA ASP A 60 -6.896 20.504 47.606 1.00 0.00 H ATOM 941 HB2 ASP A 60 -6.693 19.534 50.487 1.00 0.00 H ATOM 942 HB3 ASP A 60 -8.159 20.139 49.679 1.00 0.00 H ATOM 943 H ASP A 60 -4.554 19.287 49.065 1.00 0.00 H ATOM 944 N GLN A 61 -7.066 22.634 48.996 1.00 31.89 N ATOM 945 CA GLN A 61 -6.918 23.997 49.507 1.00 29.95 C ATOM 946 C GLN A 61 -5.719 24.724 48.962 1.00 28.95 C ATOM 947 O GLN A 61 -4.979 25.365 49.737 1.00 29.83 O ATOM 948 CB GLN A 61 -6.876 23.883 51.049 1.00 35.61 C ATOM 949 CG GLN A 61 -8.279 23.912 51.638 1.00 41.87 C ATOM 950 CD GLN A 61 -9.007 25.243 51.595 1.00 47.49 C ATOM 951 OE1 GLN A 61 -10.038 25.516 50.941 1.00 48.68 O ATOM 952 NE2 GLN A 61 -8.469 26.251 52.290 1.00 51.22 N ATOM 953 HA GLN A 61 -7.760 24.605 49.175 1.00 0.00 H ATOM 954 HB2 GLN A 61 -6.393 22.945 51.324 1.00 0.00 H ATOM 955 HB3 GLN A 61 -6.303 24.717 51.453 1.00 0.00 H ATOM 956 HG2 GLN A 61 -8.882 23.187 51.092 1.00 0.00 H ATOM 957 HG3 GLN A 61 -8.206 23.608 52.682 1.00 0.00 H ATOM 958 HE22 GLN A 61 -7.611 26.093 52.856 1.00 0.00 H ATOM 959 HE21 GLN A 61 -8.909 27.193 52.265 1.00 0.00 H ATOM 960 H GLN A 61 -7.956 22.333 48.550 1.00 0.00 H ATOM 961 N ILE A 62 -5.443 24.603 47.661 1.00 25.13 N ATOM 962 CA ILE A 62 -4.345 25.284 47.009 1.00 21.72 C ATOM 963 C ILE A 62 -4.817 26.576 46.345 1.00 20.10 C ATOM 964 O ILE A 62 -5.762 26.666 45.578 1.00 17.11 O ATOM 965 CB ILE A 62 -3.675 24.442 45.928 1.00 22.57 C ATOM 966 CG1 ILE A 62 -3.201 23.102 46.481 1.00 22.94 C ATOM 967 CG2 ILE A 62 -2.470 25.170 45.345 1.00 28.56 C ATOM 968 CD1 ILE A 62 -2.010 23.083 47.387 1.00 26.60 C ATOM 969 HA ILE A 62 -3.625 25.486 47.802 1.00 0.00 H ATOM 970 HB ILE A 62 -4.421 24.272 45.152 1.00 0.00 H ATOM 971 HG12 ILE A 62 -4.034 22.670 47.035 1.00 0.00 H ATOM 972 HG13 ILE A 62 -2.966 22.467 45.627 1.00 0.00 H ATOM 973 HD11 ILE A 62 -1.147 23.487 46.859 1.00 0.00 H ATOM 974 HD12 ILE A 62 -2.216 23.691 48.268 1.00 0.00 H ATOM 975 HD13 ILE A 62 -1.803 22.057 47.692 1.00 0.00 H ATOM 976 HG21 ILE A 62 -2.795 26.113 44.906 1.00 0.00 H ATOM 977 HG22 ILE A 62 -1.747 25.366 46.137 1.00 0.00 H ATOM 978 HG23 ILE A 62 -2.009 24.550 44.576 1.00 0.00 H ATOM 979 H ILE A 62 -6.050 23.986 47.085 1.00 0.00 H ATOM 980 N LEU A 63 -4.168 27.668 46.727 1.00 19.98 N ATOM 981 CA LEU A 63 -4.475 28.982 46.213 1.00 20.86 C ATOM 982 C LEU A 63 -3.880 29.139 44.815 1.00 21.62 C ATOM 983 O LEU A 63 -2.675 28.923 44.619 1.00 23.00 O ATOM 984 CB LEU A 63 -3.867 30.131 47.022 1.00 24.15 C ATOM 985 CG LEU A 63 -3.858 31.555 46.448 1.00 22.29 C ATOM 986 CD1 LEU A 63 -5.202 32.213 46.364 1.00 22.97 C ATOM 987 CD2 LEU A 63 -3.007 32.410 47.367 1.00 23.65 C ATOM 988 HA LEU A 63 -5.563 29.044 46.247 1.00 0.00 H ATOM 989 HB2 LEU A 63 -4.412 30.175 47.965 1.00 0.00 H ATOM 990 HB3 LEU A 63 -2.828 29.864 47.217 1.00 0.00 H ATOM 991 HG LEU A 63 -3.481 31.472 45.429 1.00 0.00 H ATOM 992 HD21 LEU A 63 -3.438 32.405 48.368 1.00 0.00 H ATOM 993 HD22 LEU A 63 -1.995 32.006 47.403 1.00 0.00 H ATOM 994 HD23 LEU A 63 -2.979 33.432 46.988 1.00 0.00 H ATOM 995 HD11 LEU A 63 -5.855 31.621 45.723 1.00 0.00 H ATOM 996 HD12 LEU A 63 -5.635 32.281 47.362 1.00 0.00 H ATOM 997 HD13 LEU A 63 -5.090 33.214 45.946 1.00 0.00 H ATOM 998 H LEU A 63 -3.405 27.574 47.427 1.00 0.00 H ATOM 999 N ILE A 64 -4.761 29.626 43.925 1.00 21.94 N ATOM 1000 CA ILE A 64 -4.300 29.888 42.578 1.00 22.08 C ATOM 1001 C ILE A 64 -4.817 31.252 42.114 1.00 20.57 C ATOM 1002 O ILE A 64 -5.931 31.628 42.458 1.00 19.24 O ATOM 1003 CB ILE A 64 -4.771 28.887 41.505 1.00 31.41 C ATOM 1004 CG1 ILE A 64 -4.111 27.515 41.513 1.00 34.85 C ATOM 1005 CG2 ILE A 64 -4.454 29.423 40.089 1.00 36.47 C ATOM 1006 CD1 ILE A 64 -4.535 26.599 40.375 1.00 36.07 C ATOM 1007 HA ILE A 64 -3.215 29.820 42.656 1.00 0.00 H ATOM 1008 HB ILE A 64 -5.829 28.781 41.745 1.00 0.00 H ATOM 1009 HG12 ILE A 64 -3.032 27.657 41.451 1.00 0.00 H ATOM 1010 HG13 ILE A 64 -4.358 27.024 42.454 1.00 0.00 H ATOM 1011 HD11 ILE A 64 -5.611 26.432 40.426 1.00 0.00 H ATOM 1012 HD12 ILE A 64 -4.283 27.065 39.422 1.00 0.00 H ATOM 1013 HD13 ILE A 64 -4.014 25.646 40.464 1.00 0.00 H ATOM 1014 HG21 ILE A 64 -4.967 30.373 39.938 1.00 0.00 H ATOM 1015 HG22 ILE A 64 -3.378 29.570 39.990 1.00 0.00 H ATOM 1016 HG23 ILE A 64 -4.794 28.703 39.345 1.00 0.00 H ATOM 1017 H ILE A 64 -5.748 29.810 44.197 1.00 0.00 H ATOM 1018 N GLU A 65 -3.941 31.972 41.423 1.00 18.61 N ATOM 1019 CA GLU A 65 -4.367 33.207 40.787 1.00 22.69 C ATOM 1020 C GLU A 65 -4.502 32.894 39.288 1.00 25.58 C ATOM 1021 O GLU A 65 -3.500 32.567 38.610 1.00 26.59 O ATOM 1022 CB GLU A 65 -3.518 34.419 40.924 1.00 26.48 C ATOM 1023 CG GLU A 65 -3.292 34.557 42.429 1.00 35.36 C ATOM 1024 CD GLU A 65 -2.659 35.925 42.660 1.00 43.29 C ATOM 1025 OE1 GLU A 65 -3.170 36.859 41.978 1.00 45.65 O ATOM 1026 OE2 GLU A 65 -1.738 35.848 43.497 1.00 44.76 O ATOM 1027 HA GLU A 65 -5.281 33.487 41.311 1.00 0.00 H ATOM 1028 HB2 GLU A 65 -2.570 34.287 40.402 1.00 0.00 H ATOM 1029 HB3 GLU A 65 -4.031 35.296 40.529 1.00 0.00 H ATOM 1030 HG2 GLU A 65 -4.242 34.489 42.959 1.00 0.00 H ATOM 1031 HG3 GLU A 65 -2.624 33.771 42.781 1.00 0.00 H ATOM 1032 H GLU A 65 -2.955 31.653 41.337 1.00 0.00 H ATOM 1033 N ILE A 66 -5.726 32.934 38.802 1.00 26.66 N ATOM 1034 CA ILE A 66 -5.946 32.604 37.380 1.00 28.76 C ATOM 1035 C ILE A 66 -6.331 33.881 36.669 1.00 29.97 C ATOM 1036 O ILE A 66 -7.392 34.469 36.864 1.00 28.97 O ATOM 1037 CB ILE A 66 -7.081 31.572 37.205 1.00 27.19 C ATOM 1038 CG1 ILE A 66 -6.730 30.197 37.773 1.00 31.78 C ATOM 1039 CG2 ILE A 66 -7.413 31.416 35.738 1.00 28.82 C ATOM 1040 CD1 ILE A 66 -7.861 29.205 38.065 1.00 25.27 C ATOM 1041 HA ILE A 66 -5.035 32.170 36.969 1.00 0.00 H ATOM 1042 HB ILE A 66 -7.936 31.956 37.762 1.00 0.00 H ATOM 1043 HG12 ILE A 66 -6.060 29.717 37.059 1.00 0.00 H ATOM 1044 HG13 ILE A 66 -6.201 30.364 38.711 1.00 0.00 H ATOM 1045 HD11 ILE A 66 -8.543 29.639 38.796 1.00 0.00 H ATOM 1046 HD12 ILE A 66 -8.402 28.992 37.143 1.00 0.00 H ATOM 1047 HD13 ILE A 66 -7.439 28.282 38.462 1.00 0.00 H ATOM 1048 HG21 ILE A 66 -7.734 32.377 35.335 1.00 0.00 H ATOM 1049 HG22 ILE A 66 -6.529 31.073 35.201 1.00 0.00 H ATOM 1050 HG23 ILE A 66 -8.215 30.686 35.624 1.00 0.00 H ATOM 1051 H ILE A 66 -6.527 33.195 39.412 1.00 0.00 H ATOM 1052 N CYS A 67 -5.420 34.283 35.804 1.00 33.34 N ATOM 1053 CA CYS A 67 -5.643 35.523 35.068 1.00 36.70 C ATOM 1054 C CYS A 67 -5.832 36.494 36.268 1.00 37.98 C ATOM 1055 O CYS A 67 -6.877 37.114 36.393 1.00 38.88 O ATOM 1056 CB CYS A 67 -6.827 35.581 34.108 1.00 43.69 C ATOM 1057 SG CYS A 67 -6.603 36.662 32.614 1.00 49.29 S ATOM 1058 HA CYS A 67 -4.834 35.726 34.366 1.00 0.00 H ATOM 1059 HB2 CYS A 67 -7.690 35.950 34.662 1.00 0.00 H ATOM 1060 HB3 CYS A 67 -7.027 34.567 33.761 1.00 0.00 H ATOM 1061 HG CYS A 67 -5.529 36.208 31.876 1.00 0.00 H ATOM 1062 H CYS A 67 -4.556 33.725 35.649 1.00 0.00 H ATOM 1063 N GLY A 68 -4.786 36.560 37.103 1.00 36.73 N ATOM 1064 CA GLY A 68 -4.779 37.413 38.241 1.00 36.44 C ATOM 1065 C GLY A 68 -6.140 37.587 38.886 1.00 36.95 C ATOM 1066 O GLY A 68 -6.553 38.750 39.011 1.00 38.98 O ATOM 1067 HA3 GLY A 68 -4.417 38.394 37.933 1.00 0.00 H ATOM 1068 HA2 GLY A 68 -4.099 36.992 38.982 1.00 0.00 H ATOM 1069 H GLY A 68 -3.952 35.968 36.913 1.00 0.00 H ATOM 1070 N HIS A 69 -6.792 36.506 39.279 1.00 36.56 N ATOM 1071 CA HIS A 69 -8.058 36.383 39.989 1.00 33.64 C ATOM 1072 C HIS A 69 -7.838 35.270 41.047 1.00 32.21 C ATOM 1073 O HIS A 69 -7.381 34.173 40.677 1.00 33.63 O ATOM 1074 CB HIS A 69 -9.221 35.757 39.266 1.00 38.35 C ATOM 1075 CG HIS A 69 -9.998 36.539 38.308 1.00 43.17 C ATOM 1076 ND1 HIS A 69 -9.403 37.240 37.292 1.00 46.71 N ATOM 1077 CD2 HIS A 69 -11.324 36.736 38.174 1.00 46.02 C ATOM 1078 CE1 HIS A 69 -10.324 37.860 36.557 1.00 49.45 C ATOM 1079 NE2 HIS A 69 -11.510 37.556 37.079 1.00 49.65 N ATOM 1080 HA HIS A 69 -8.292 37.410 40.269 1.00 0.00 H ATOM 1081 HB2 HIS A 69 -8.827 34.897 38.724 1.00 0.00 H ATOM 1082 HB3 HIS A 69 -9.918 35.414 40.031 1.00 0.00 H ATOM 1083 HD2 HIS A 69 -12.106 36.324 38.812 1.00 0.00 H ATOM 1084 HE1 HIS A 69 -10.141 38.496 35.691 1.00 0.00 H ATOM 1085 H HIS A 69 -6.330 35.604 39.045 1.00 0.00 H ATOM 1086 N LYS A 70 -8.247 35.377 42.281 1.00 30.88 N ATOM 1087 CA LYS A 70 -7.969 34.329 43.240 1.00 29.05 C ATOM 1088 C LYS A 70 -8.949 33.203 43.373 1.00 27.21 C ATOM 1089 O LYS A 70 -10.152 33.470 43.343 1.00 28.07 O ATOM 1090 CB LYS A 70 -7.871 35.010 44.619 1.00 30.66 C ATOM 1091 CG LYS A 70 -6.393 35.274 44.920 1.00 35.64 C ATOM 1092 CD LYS A 70 -5.925 36.633 44.506 1.00 38.38 C ATOM 1093 CE LYS A 70 -5.164 37.309 45.660 1.00 38.82 C ATOM 1094 NZ LYS A 70 -6.206 38.026 46.508 1.00 37.99 N ATOM 1095 HA LYS A 70 -7.064 33.849 42.868 1.00 0.00 H ATOM 1096 HB2 LYS A 70 -8.419 35.952 44.605 1.00 0.00 H ATOM 1097 HB3 LYS A 70 -8.292 34.357 45.384 1.00 0.00 H ATOM 1098 HG2 LYS A 70 -6.237 35.169 45.994 1.00 0.00 H ATOM 1099 HG3 LYS A 70 -5.796 34.530 44.393 1.00 0.00 H ATOM 1100 HD2 LYS A 70 -5.264 36.539 43.645 1.00 0.00 H ATOM 1101 HD3 LYS A 70 -6.787 37.244 44.236 1.00 0.00 H ATOM 1102 HE2 LYS A 70 -4.442 38.024 45.267 1.00 0.00 H ATOM 1103 HE3 LYS A 70 -4.643 36.560 46.257 1.00 0.00 H ATOM 1104 HZ1 LYS A 70 -6.700 38.732 45.925 1.00 0.00 H ATOM 1105 HZ2 LYS A 70 -6.892 37.334 46.871 1.00 0.00 H ATOM 1106 HZ3 LYS A 70 -5.736 38.501 47.305 1.00 0.00 H ATOM 1107 H LYS A 70 -8.777 36.221 42.578 1.00 0.00 H ATOM 1108 N ALA A 71 -8.452 31.989 43.580 1.00 24.52 N ATOM 1109 CA ALA A 71 -9.392 30.880 43.780 1.00 25.09 C ATOM 1110 C ALA A 71 -8.700 29.914 44.725 1.00 25.81 C ATOM 1111 O ALA A 71 -7.440 29.881 44.651 1.00 25.77 O ATOM 1112 CB ALA A 71 -9.760 30.117 42.525 1.00 27.22 C ATOM 1113 HA ALA A 71 -10.325 31.300 44.155 1.00 0.00 H ATOM 1114 HB1 ALA A 71 -10.226 30.797 41.812 1.00 0.00 H ATOM 1115 HB2 ALA A 71 -8.860 29.688 42.085 1.00 0.00 H ATOM 1116 HB3 ALA A 71 -10.458 29.319 42.778 1.00 0.00 H ATOM 1117 H ALA A 71 -7.425 31.829 43.600 1.00 0.00 H ATOM 1118 N ILE A 72 -9.419 29.200 45.577 1.00 25.34 N ATOM 1119 CA ILE A 72 -8.759 28.211 46.482 1.00 24.36 C ATOM 1120 C ILE A 72 -9.379 26.839 46.212 1.00 23.14 C ATOM 1121 O ILE A 72 -10.600 26.696 46.266 1.00 23.88 O ATOM 1122 CB ILE A 72 -8.817 28.503 47.981 1.00 24.03 C ATOM 1123 CG1 ILE A 72 -7.721 29.515 48.321 1.00 28.26 C ATOM 1124 CG2 ILE A 72 -8.440 27.260 48.800 1.00 20.17 C ATOM 1125 CD1 ILE A 72 -7.489 29.677 49.816 1.00 30.21 C ATOM 1126 HA ILE A 72 -7.697 28.264 46.244 1.00 0.00 H ATOM 1127 HB ILE A 72 -9.827 28.845 48.208 1.00 0.00 H ATOM 1128 HG12 ILE A 72 -6.790 29.184 47.861 1.00 0.00 H ATOM 1129 HG13 ILE A 72 -8.005 30.483 47.908 1.00 0.00 H ATOM 1130 HD11 ILE A 72 -8.409 30.019 50.290 1.00 0.00 H ATOM 1131 HD12 ILE A 72 -7.193 28.718 50.242 1.00 0.00 H ATOM 1132 HD13 ILE A 72 -6.699 30.409 49.983 1.00 0.00 H ATOM 1133 HG21 ILE A 72 -9.136 26.452 48.574 1.00 0.00 H ATOM 1134 HG22 ILE A 72 -7.427 26.951 48.543 1.00 0.00 H ATOM 1135 HG23 ILE A 72 -8.490 27.498 49.863 1.00 0.00 H ATOM 1136 H ILE A 72 -10.450 29.328 45.617 1.00 0.00 H ATOM 1137 N GLY A 73 -8.584 25.845 45.874 1.00 22.09 N ATOM 1138 CA GLY A 73 -9.185 24.553 45.645 1.00 22.16 C ATOM 1139 C GLY A 73 -8.121 23.485 45.510 1.00 22.64 C ATOM 1140 O GLY A 73 -6.968 23.608 45.846 1.00 21.48 O ATOM 1141 HA3 GLY A 73 -9.774 24.589 44.729 1.00 0.00 H ATOM 1142 HA2 GLY A 73 -9.835 24.307 46.484 1.00 0.00 H ATOM 1143 H GLY A 73 -7.558 25.986 45.775 1.00 0.00 H ATOM 1144 N THR A 74 -8.652 22.346 45.066 1.00 23.66 N ATOM 1145 CA THR A 74 -7.903 21.120 44.807 1.00 23.08 C ATOM 1146 C THR A 74 -7.296 21.171 43.418 1.00 23.42 C ATOM 1147 O THR A 74 -7.981 21.500 42.439 1.00 23.36 O ATOM 1148 CB THR A 74 -8.908 19.935 44.834 1.00 24.84 C ATOM 1149 OG1 THR A 74 -9.438 19.984 46.170 1.00 28.80 O ATOM 1150 CG2 THR A 74 -8.303 18.582 44.584 1.00 24.58 C ATOM 1151 HA THR A 74 -7.117 21.005 45.553 1.00 0.00 H ATOM 1152 HB THR A 74 -9.639 20.046 44.033 1.00 0.00 H ATOM 1153 HG1 THR A 74 -9.878 20.858 46.317 1.00 0.00 H ATOM 1154 HG23 THR A 74 -7.902 18.546 43.571 1.00 0.00 H ATOM 1155 HG21 THR A 74 -7.501 18.406 45.300 1.00 0.00 H ATOM 1156 HG22 THR A 74 -9.069 17.816 44.700 1.00 0.00 H ATOM 1157 H THR A 74 -9.677 22.329 44.891 1.00 0.00 H ATOM 1158 N VAL A 75 -6.032 20.861 43.398 1.00 24.46 N ATOM 1159 CA VAL A 75 -5.127 20.797 42.272 1.00 24.82 C ATOM 1160 C VAL A 75 -4.505 19.399 42.282 1.00 25.76 C ATOM 1161 O VAL A 75 -4.209 18.905 43.362 1.00 25.91 O ATOM 1162 CB VAL A 75 -4.093 21.904 42.438 1.00 22.26 C ATOM 1163 CG1 VAL A 75 -2.756 21.592 41.807 1.00 27.16 C ATOM 1164 CG2 VAL A 75 -4.594 23.249 41.886 1.00 20.97 C ATOM 1165 HA VAL A 75 -5.620 20.950 41.312 1.00 0.00 H ATOM 1166 HB VAL A 75 -3.948 21.975 43.516 1.00 0.00 H ATOM 1167 HG11 VAL A 75 -2.342 20.692 42.262 1.00 0.00 H ATOM 1168 HG12 VAL A 75 -2.889 21.432 40.737 1.00 0.00 H ATOM 1169 HG13 VAL A 75 -2.076 22.428 41.968 1.00 0.00 H ATOM 1170 HG21 VAL A 75 -4.814 23.145 40.824 1.00 0.00 H ATOM 1171 HG22 VAL A 75 -5.498 23.545 42.418 1.00 0.00 H ATOM 1172 HG23 VAL A 75 -3.824 24.007 42.026 1.00 0.00 H ATOM 1173 H VAL A 75 -5.614 20.626 44.321 1.00 0.00 H ATOM 1174 N LEU A 76 -4.303 18.801 41.118 1.00 25.26 N ATOM 1175 CA LEU A 76 -3.787 17.486 40.834 1.00 23.15 C ATOM 1176 C LEU A 76 -2.469 17.680 40.091 1.00 22.96 C ATOM 1177 O LEU A 76 -2.367 18.561 39.240 1.00 23.15 O ATOM 1178 CB LEU A 76 -4.726 16.600 39.981 1.00 20.98 C ATOM 1179 CG LEU A 76 -6.141 16.335 40.473 1.00 24.51 C ATOM 1180 CD1 LEU A 76 -6.880 15.308 39.585 1.00 19.68 C ATOM 1181 CD2 LEU A 76 -6.174 15.882 41.941 1.00 20.61 C ATOM 1182 HA LEU A 76 -3.673 16.960 41.782 1.00 0.00 H ATOM 1183 HB2 LEU A 76 -4.811 17.074 39.003 1.00 0.00 H ATOM 1184 HB3 LEU A 76 -4.239 15.631 39.872 1.00 0.00 H ATOM 1185 HG LEU A 76 -6.664 17.289 40.403 1.00 0.00 H ATOM 1186 HD21 LEU A 76 -5.601 14.961 42.049 1.00 0.00 H ATOM 1187 HD22 LEU A 76 -5.738 16.658 42.569 1.00 0.00 H ATOM 1188 HD23 LEU A 76 -7.207 15.706 42.243 1.00 0.00 H ATOM 1189 HD11 LEU A 76 -6.939 15.688 38.565 1.00 0.00 H ATOM 1190 HD12 LEU A 76 -6.334 14.364 39.592 1.00 0.00 H ATOM 1191 HD13 LEU A 76 -7.886 15.150 39.974 1.00 0.00 H ATOM 1192 H LEU A 76 -4.555 19.366 40.282 1.00 0.00 H ATOM 1193 N VAL A 77 -1.442 16.967 40.451 1.00 22.02 N ATOM 1194 CA VAL A 77 -0.132 17.192 39.852 1.00 25.01 C ATOM 1195 C VAL A 77 0.267 15.897 39.183 1.00 28.48 C ATOM 1196 O VAL A 77 0.097 14.895 39.907 1.00 29.77 O ATOM 1197 CB VAL A 77 0.852 17.592 40.975 1.00 24.47 C ATOM 1198 CG1 VAL A 77 2.269 17.483 40.481 1.00 24.61 C ATOM 1199 CG2 VAL A 77 0.534 19.038 41.414 1.00 19.55 C ATOM 1200 HA VAL A 77 -0.134 17.993 39.113 1.00 0.00 H ATOM 1201 HB VAL A 77 0.742 16.922 41.828 1.00 0.00 H ATOM 1202 HG11 VAL A 77 2.469 16.455 40.178 1.00 0.00 H ATOM 1203 HG12 VAL A 77 2.407 18.148 39.629 1.00 0.00 H ATOM 1204 HG13 VAL A 77 2.954 17.767 41.280 1.00 0.00 H ATOM 1205 HG21 VAL A 77 0.649 19.708 40.562 1.00 0.00 H ATOM 1206 HG22 VAL A 77 -0.491 19.088 41.782 1.00 0.00 H ATOM 1207 HG23 VAL A 77 1.221 19.335 42.207 1.00 0.00 H ATOM 1208 H VAL A 77 -1.557 16.228 41.174 1.00 0.00 H ATOM 1209 N GLY A 78 0.714 15.955 37.951 1.00 28.45 N ATOM 1210 CA GLY A 78 0.996 14.692 37.318 1.00 32.75 C ATOM 1211 C GLY A 78 1.624 14.854 35.951 1.00 35.23 C ATOM 1212 O GLY A 78 2.106 15.920 35.536 1.00 37.50 O ATOM 1213 HA3 GLY A 78 0.063 14.139 37.211 1.00 0.00 H ATOM 1214 HA2 GLY A 78 1.680 14.128 37.952 1.00 0.00 H ATOM 1215 H GLY A 78 0.857 16.860 37.460 1.00 0.00 H ATOM 1216 N PRO A 79 1.616 13.748 35.209 1.00 36.60 N ATOM 1217 CA PRO A 79 2.263 13.768 33.893 1.00 36.79 C ATOM 1218 C PRO A 79 1.350 14.242 32.794 1.00 37.14 C ATOM 1219 O PRO A 79 1.369 13.623 31.722 1.00 40.87 O ATOM 1220 CB PRO A 79 2.726 12.299 33.793 1.00 36.57 C ATOM 1221 CG PRO A 79 1.629 11.560 34.499 1.00 36.70 C ATOM 1222 CD PRO A 79 1.086 12.439 35.571 1.00 35.81 C ATOM 1223 HA PRO A 79 3.081 14.480 33.781 1.00 0.00 H ATOM 1224 HD3 PRO A 79 -0.004 12.440 35.565 1.00 0.00 H ATOM 1225 HD2 PRO A 79 1.442 12.128 36.553 1.00 0.00 H ATOM 1226 HG3 PRO A 79 2.025 10.644 34.938 1.00 0.00 H ATOM 1227 HG2 PRO A 79 0.838 11.310 33.792 1.00 0.00 H ATOM 1228 HB2 PRO A 79 2.808 11.982 32.753 1.00 0.00 H ATOM 1229 HB3 PRO A 79 3.684 12.153 34.293 1.00 0.00 H ATOM 1230 N THR A 80 0.549 15.286 32.960 1.00 34.77 N ATOM 1231 CA THR A 80 -0.274 15.771 31.874 1.00 32.06 C ATOM 1232 C THR A 80 0.651 16.415 30.856 1.00 31.92 C ATOM 1233 O THR A 80 1.716 16.910 31.225 1.00 33.10 O ATOM 1234 CB THR A 80 -1.216 16.890 32.379 1.00 26.69 C ATOM 1235 OG1 THR A 80 -1.767 17.488 31.191 1.00 26.61 O ATOM 1236 CG2 THR A 80 -0.527 17.925 33.270 1.00 18.00 C ATOM 1237 HA THR A 80 -0.853 14.945 31.460 1.00 0.00 H ATOM 1238 HB THR A 80 -1.986 16.470 33.027 1.00 0.00 H ATOM 1239 HG1 THR A 80 -2.384 18.219 31.447 1.00 0.00 H ATOM 1240 HG23 THR A 80 -0.126 17.431 34.155 1.00 0.00 H ATOM 1241 HG21 THR A 80 0.285 18.397 32.716 1.00 0.00 H ATOM 1242 HG22 THR A 80 -1.251 18.682 33.572 1.00 0.00 H ATOM 1243 H THR A 80 0.512 15.762 33.884 1.00 0.00 H ATOM 1244 N PRO A 81 0.288 16.489 29.605 1.00 32.15 N ATOM 1245 CA PRO A 81 1.066 17.157 28.564 1.00 31.96 C ATOM 1246 C PRO A 81 0.952 18.686 28.629 1.00 30.87 C ATOM 1247 O PRO A 81 1.806 19.460 28.186 1.00 30.67 O ATOM 1248 CB PRO A 81 0.415 16.602 27.257 1.00 32.42 C ATOM 1249 CG PRO A 81 -0.442 15.476 27.692 1.00 32.38 C ATOM 1250 CD PRO A 81 -0.971 15.909 29.040 1.00 33.32 C ATOM 1251 HA PRO A 81 2.136 16.965 28.650 1.00 0.00 H ATOM 1252 HD3 PRO A 81 -1.761 16.654 28.950 1.00 0.00 H ATOM 1253 HD2 PRO A 81 -1.334 15.066 29.628 1.00 0.00 H ATOM 1254 HG3 PRO A 81 0.141 14.559 27.782 1.00 0.00 H ATOM 1255 HG2 PRO A 81 -1.259 15.318 26.988 1.00 0.00 H ATOM 1256 HB2 PRO A 81 -0.184 17.373 26.772 1.00 0.00 H ATOM 1257 HB3 PRO A 81 1.183 16.253 26.567 1.00 0.00 H ATOM 1258 N VAL A 82 -0.153 19.222 29.164 1.00 28.85 N ATOM 1259 CA VAL A 82 -0.480 20.594 29.352 1.00 25.39 C ATOM 1260 C VAL A 82 -1.100 20.868 30.763 1.00 23.57 C ATOM 1261 O VAL A 82 -1.835 20.048 31.311 1.00 23.60 O ATOM 1262 CB VAL A 82 -1.740 21.032 28.553 1.00 28.95 C ATOM 1263 CG1 VAL A 82 -1.425 22.244 27.739 1.00 27.30 C ATOM 1264 CG2 VAL A 82 -2.321 19.893 27.783 1.00 32.06 C ATOM 1265 HA VAL A 82 0.462 21.084 29.106 1.00 0.00 H ATOM 1266 HB VAL A 82 -2.534 21.325 29.240 1.00 0.00 H ATOM 1267 HG11 VAL A 82 -1.116 23.054 28.400 1.00 0.00 H ATOM 1268 HG12 VAL A 82 -0.618 22.013 27.044 1.00 0.00 H ATOM 1269 HG13 VAL A 82 -2.312 22.546 27.181 1.00 0.00 H ATOM 1270 HG21 VAL A 82 -1.579 19.516 27.079 1.00 0.00 H ATOM 1271 HG22 VAL A 82 -2.607 19.099 28.472 1.00 0.00 H ATOM 1272 HG23 VAL A 82 -3.200 20.236 27.237 1.00 0.00 H ATOM 1273 H VAL A 82 -0.871 18.542 29.486 1.00 0.00 H ATOM 1274 N ASN A 83 -0.867 22.070 31.224 1.00 21.36 N ATOM 1275 CA ASN A 83 -1.416 22.573 32.491 1.00 19.85 C ATOM 1276 C ASN A 83 -2.920 22.763 32.253 1.00 17.42 C ATOM 1277 O ASN A 83 -3.244 23.484 31.304 1.00 15.85 O ATOM 1278 CB ASN A 83 -0.725 23.912 32.707 1.00 23.32 C ATOM 1279 CG ASN A 83 0.625 23.813 33.353 1.00 23.13 C ATOM 1280 OD1 ASN A 83 0.798 22.830 34.057 1.00 26.87 O ATOM 1281 ND2 ASN A 83 1.482 24.804 33.275 1.00 25.50 N ATOM 1282 HA ASN A 83 -1.266 21.922 33.352 1.00 0.00 H ATOM 1283 HB2 ASN A 83 -0.605 24.395 31.737 1.00 0.00 H ATOM 1284 HB3 ASN A 83 -1.363 24.527 33.341 1.00 0.00 H ATOM 1285 HD22 ASN A 83 1.282 25.617 32.658 1.00 0.00 H ATOM 1286 HD21 ASN A 83 2.361 24.776 33.830 1.00 0.00 H ATOM 1287 H ASN A 83 -0.261 22.703 30.664 1.00 0.00 H ATOM 1288 N ILE A 84 -3.824 22.161 32.986 1.00 16.54 N ATOM 1289 CA ILE A 84 -5.274 22.320 32.633 1.00 16.01 C ATOM 1290 C ILE A 84 -6.100 22.947 33.737 1.00 13.98 C ATOM 1291 O ILE A 84 -5.976 22.408 34.829 1.00 13.61 O ATOM 1292 CB ILE A 84 -5.822 20.871 32.434 1.00 15.62 C ATOM 1293 CG1 ILE A 84 -5.353 20.330 31.082 1.00 22.01 C ATOM 1294 CG2 ILE A 84 -7.334 20.759 32.472 1.00 21.67 C ATOM 1295 CD1 ILE A 84 -5.712 18.821 31.004 1.00 23.59 C ATOM 1296 HA ILE A 84 -5.347 22.967 31.759 1.00 0.00 H ATOM 1297 HB ILE A 84 -5.432 20.296 33.274 1.00 0.00 H ATOM 1298 HG12 ILE A 84 -5.852 20.869 30.277 1.00 0.00 H ATOM 1299 HG13 ILE A 84 -4.274 20.457 30.989 1.00 0.00 H ATOM 1300 HD11 ILE A 84 -5.212 18.288 31.813 1.00 0.00 H ATOM 1301 HD12 ILE A 84 -6.791 18.700 31.100 1.00 0.00 H ATOM 1302 HD13 ILE A 84 -5.384 18.420 30.045 1.00 0.00 H ATOM 1303 HG21 ILE A 84 -7.699 21.106 33.439 1.00 0.00 H ATOM 1304 HG22 ILE A 84 -7.763 21.372 31.679 1.00 0.00 H ATOM 1305 HG23 ILE A 84 -7.624 19.719 32.325 1.00 0.00 H ATOM 1306 H ILE A 84 -3.541 21.581 33.801 1.00 0.00 H ATOM 1307 N ILE A 85 -6.833 24.002 33.552 1.00 14.19 N ATOM 1308 CA ILE A 85 -7.722 24.581 34.563 1.00 15.20 C ATOM 1309 C ILE A 85 -9.089 23.948 34.294 1.00 14.51 C ATOM 1310 O ILE A 85 -9.683 24.244 33.245 1.00 15.46 O ATOM 1311 CB ILE A 85 -7.857 26.104 34.595 1.00 16.11 C ATOM 1312 CG1 ILE A 85 -6.519 26.787 34.767 1.00 13.01 C ATOM 1313 CG2 ILE A 85 -8.750 26.568 35.793 1.00 14.17 C ATOM 1314 CD1 ILE A 85 -5.536 26.078 35.687 1.00 13.86 C ATOM 1315 HA ILE A 85 -7.289 24.365 35.539 1.00 0.00 H ATOM 1316 HB ILE A 85 -8.305 26.379 33.640 1.00 0.00 H ATOM 1317 HG12 ILE A 85 -6.057 26.874 33.784 1.00 0.00 H ATOM 1318 HG13 ILE A 85 -6.699 27.783 35.171 1.00 0.00 H ATOM 1319 HD11 ILE A 85 -5.969 25.993 36.684 1.00 0.00 H ATOM 1320 HD12 ILE A 85 -5.326 25.083 35.295 1.00 0.00 H ATOM 1321 HD13 ILE A 85 -4.611 26.652 35.739 1.00 0.00 H ATOM 1322 HG21 ILE A 85 -9.744 26.132 35.694 1.00 0.00 H ATOM 1323 HG22 ILE A 85 -8.299 26.239 36.729 1.00 0.00 H ATOM 1324 HG23 ILE A 85 -8.826 27.655 35.788 1.00 0.00 H ATOM 1325 H ILE A 85 -6.786 24.468 32.623 1.00 0.00 H ATOM 1326 N GLY A 86 -9.612 23.135 35.185 1.00 14.13 N ATOM 1327 CA GLY A 86 -10.865 22.415 35.077 1.00 10.74 C ATOM 1328 C GLY A 86 -11.962 23.080 35.812 1.00 12.28 C ATOM 1329 O GLY A 86 -11.925 24.088 36.514 1.00 11.10 O ATOM 1330 HA3 GLY A 86 -10.729 21.412 35.482 1.00 0.00 H ATOM 1331 HA2 GLY A 86 -11.140 22.346 34.024 1.00 0.00 H ATOM 1332 H GLY A 86 -9.069 22.994 36.060 1.00 0.00 H ATOM 1333 N ARG A 87 -13.136 22.514 35.644 1.00 14.81 N ATOM 1334 CA ARG A 87 -14.397 23.081 36.156 1.00 17.33 C ATOM 1335 C ARG A 87 -14.409 23.395 37.636 1.00 17.31 C ATOM 1336 O ARG A 87 -15.155 24.291 38.019 1.00 18.04 O ATOM 1337 CB ARG A 87 -15.584 22.202 35.722 1.00 17.01 C ATOM 1338 CG ARG A 87 -16.027 22.421 34.259 1.00 11.57 C ATOM 1339 CD ARG A 87 -17.359 21.634 34.023 1.00 16.00 C ATOM 1340 NE ARG A 87 -17.214 20.208 34.384 1.00 16.15 N ATOM 1341 CZ ARG A 87 -17.823 19.769 35.527 1.00 16.31 C ATOM 1342 NH1 ARG A 87 -18.530 20.596 36.278 1.00 17.23 N ATOM 1343 NH2 ARG A 87 -17.734 18.470 35.769 1.00 17.25 N ATOM 1344 HA ARG A 87 -14.497 24.065 35.697 1.00 0.00 H ATOM 1345 HB2 ARG A 87 -15.298 21.157 35.841 1.00 0.00 H ATOM 1346 HB3 ARG A 87 -16.430 22.422 36.373 1.00 0.00 H ATOM 1347 HG2 ARG A 87 -16.190 23.484 34.079 1.00 0.00 H ATOM 1348 HG3 ARG A 87 -15.256 22.053 33.582 1.00 0.00 H ATOM 1349 HD2 ARG A 87 -17.633 21.708 32.971 1.00 0.00 H ATOM 1350 HD3 ARG A 87 -18.146 22.077 34.634 1.00 0.00 H ATOM 1351 HE ARG A 87 -16.665 19.558 33.786 1.00 0.00 H ATOM 1352 HH12 ARG A 87 -18.988 20.249 37.145 1.00 0.00 H ATOM 1353 HH11 ARG A 87 -18.628 21.594 36.002 1.00 0.00 H ATOM 1354 HH22 ARG A 87 -18.175 18.068 36.621 1.00 0.00 H ATOM 1355 HH21 ARG A 87 -17.223 17.851 35.107 1.00 0.00 H ATOM 1356 H ARG A 87 -13.178 21.616 35.121 1.00 0.00 H ATOM 1357 N ASN A 88 -13.678 22.700 38.430 1.00 18.67 N ATOM 1358 CA ASN A 88 -13.656 22.970 39.887 1.00 20.62 C ATOM 1359 C ASN A 88 -13.136 24.361 40.183 1.00 22.04 C ATOM 1360 O ASN A 88 -13.692 25.002 41.100 1.00 22.52 O ATOM 1361 CB ASN A 88 -12.883 21.851 40.553 1.00 20.08 C ATOM 1362 CG ASN A 88 -11.410 21.899 40.376 1.00 21.32 C ATOM 1363 OD1 ASN A 88 -10.884 21.833 39.266 1.00 20.23 O ATOM 1364 ND2 ASN A 88 -10.719 22.006 41.503 1.00 20.66 N ATOM 1365 HA ASN A 88 -14.663 22.973 40.304 1.00 0.00 H ATOM 1366 HB2 ASN A 88 -13.095 21.886 41.622 1.00 0.00 H ATOM 1367 HB3 ASN A 88 -13.240 20.906 40.144 1.00 0.00 H ATOM 1368 HD22 ASN A 88 -11.216 22.058 42.415 1.00 0.00 H ATOM 1369 HD21 ASN A 88 -9.680 22.038 41.475 1.00 0.00 H ATOM 1370 H ASN A 88 -13.091 21.934 38.044 1.00 0.00 H ATOM 1371 N LEU A 89 -12.257 24.982 39.368 1.00 20.85 N ATOM 1372 CA LEU A 89 -11.811 26.331 39.598 1.00 17.04 C ATOM 1373 C LEU A 89 -12.433 27.253 38.618 1.00 15.87 C ATOM 1374 O LEU A 89 -12.537 28.450 38.909 1.00 16.02 O ATOM 1375 CB LEU A 89 -10.276 26.437 39.446 1.00 19.27 C ATOM 1376 CG LEU A 89 -9.463 25.697 40.513 1.00 25.17 C ATOM 1377 CD1 LEU A 89 -7.968 25.917 40.355 1.00 22.61 C ATOM 1378 CD2 LEU A 89 -9.873 26.227 41.919 1.00 24.66 C ATOM 1379 HA LEU A 89 -12.102 26.603 40.613 1.00 0.00 H ATOM 1380 HB2 LEU A 89 -10.004 26.030 38.472 1.00 0.00 H ATOM 1381 HB3 LEU A 89 -10.005 27.492 39.486 1.00 0.00 H ATOM 1382 HG LEU A 89 -9.672 24.633 40.401 1.00 0.00 H ATOM 1383 HD21 LEU A 89 -9.670 27.296 41.976 1.00 0.00 H ATOM 1384 HD22 LEU A 89 -10.937 26.049 42.077 1.00 0.00 H ATOM 1385 HD23 LEU A 89 -9.299 25.705 42.684 1.00 0.00 H ATOM 1386 HD11 LEU A 89 -7.650 25.556 39.377 1.00 0.00 H ATOM 1387 HD12 LEU A 89 -7.748 26.981 40.440 1.00 0.00 H ATOM 1388 HD13 LEU A 89 -7.437 25.371 41.135 1.00 0.00 H ATOM 1389 H LEU A 89 -11.888 24.467 38.543 1.00 0.00 H ATOM 1390 N LEU A 90 -12.972 26.790 37.488 1.00 16.68 N ATOM 1391 CA LEU A 90 -13.618 27.736 36.518 1.00 15.62 C ATOM 1392 C LEU A 90 -14.887 28.292 37.131 1.00 16.33 C ATOM 1393 O LEU A 90 -15.312 29.422 36.917 1.00 15.82 O ATOM 1394 CB LEU A 90 -13.983 27.045 35.197 1.00 13.33 C ATOM 1395 CG LEU A 90 -12.746 26.474 34.362 1.00 13.13 C ATOM 1396 CD1 LEU A 90 -13.211 25.783 33.128 1.00 11.94 C ATOM 1397 CD2 LEU A 90 -11.823 27.645 34.068 1.00 13.29 C ATOM 1398 HA LEU A 90 -12.901 28.529 36.307 1.00 0.00 H ATOM 1399 HB2 LEU A 90 -14.649 26.213 35.424 1.00 0.00 H ATOM 1400 HB3 LEU A 90 -14.507 27.768 34.572 1.00 0.00 H ATOM 1401 HG LEU A 90 -12.201 25.720 34.930 1.00 0.00 H ATOM 1402 HD21 LEU A 90 -12.363 28.395 33.490 1.00 0.00 H ATOM 1403 HD22 LEU A 90 -11.483 28.083 35.007 1.00 0.00 H ATOM 1404 HD23 LEU A 90 -10.963 27.294 33.497 1.00 0.00 H ATOM 1405 HD11 LEU A 90 -13.863 24.953 33.401 1.00 0.00 H ATOM 1406 HD12 LEU A 90 -13.760 26.488 32.504 1.00 0.00 H ATOM 1407 HD13 LEU A 90 -12.349 25.404 32.579 1.00 0.00 H ATOM 1408 H LEU A 90 -12.944 25.772 37.279 1.00 0.00 H ATOM 1409 N THR A 91 -15.567 27.452 37.909 1.00 17.35 N ATOM 1410 CA THR A 91 -16.813 27.968 38.551 1.00 20.89 C ATOM 1411 C THR A 91 -16.423 29.056 39.546 1.00 23.31 C ATOM 1412 O THR A 91 -17.112 30.073 39.615 1.00 23.30 O ATOM 1413 CB THR A 91 -17.530 26.916 39.352 1.00 21.86 C ATOM 1414 OG1 THR A 91 -16.534 26.126 40.047 1.00 26.73 O ATOM 1415 CG2 THR A 91 -18.212 25.867 38.488 1.00 23.31 C ATOM 1416 HA THR A 91 -17.463 28.320 37.750 1.00 0.00 H ATOM 1417 HB THR A 91 -18.247 27.452 39.974 1.00 0.00 H ATOM 1418 HG1 THR A 91 -16.985 25.425 40.582 1.00 0.00 H ATOM 1419 HG23 THR A 91 -19.000 26.338 37.901 1.00 0.00 H ATOM 1420 HG21 THR A 91 -17.479 25.416 37.819 1.00 0.00 H ATOM 1421 HG22 THR A 91 -18.644 25.097 39.127 1.00 0.00 H ATOM 1422 H THR A 91 -15.243 26.476 38.063 1.00 0.00 H ATOM 1423 N GLN A 92 -15.294 28.811 40.253 1.00 24.73 N ATOM 1424 CA GLN A 92 -14.875 29.845 41.207 1.00 27.08 C ATOM 1425 C GLN A 92 -14.488 31.152 40.588 1.00 27.33 C ATOM 1426 O GLN A 92 -14.805 32.205 41.178 1.00 30.35 O ATOM 1427 CB GLN A 92 -13.728 29.370 42.081 1.00 31.27 C ATOM 1428 CG GLN A 92 -14.265 28.627 43.313 1.00 34.69 C ATOM 1429 CD GLN A 92 -13.002 28.235 44.098 1.00 41.34 C ATOM 1430 OE1 GLN A 92 -12.427 29.167 44.661 1.00 44.87 O ATOM 1431 NE2 GLN A 92 -12.691 26.931 44.130 1.00 35.88 N ATOM 1432 HA GLN A 92 -15.769 30.022 41.805 1.00 0.00 H ATOM 1433 HB2 GLN A 92 -13.092 28.698 41.505 1.00 0.00 H ATOM 1434 HB3 GLN A 92 -13.144 30.231 42.407 1.00 0.00 H ATOM 1435 HG2 GLN A 92 -14.904 29.278 43.909 1.00 0.00 H ATOM 1436 HG3 GLN A 92 -14.826 27.741 43.016 1.00 0.00 H ATOM 1437 HE22 GLN A 92 -13.268 26.246 43.602 1.00 0.00 H ATOM 1438 HE21 GLN A 92 -11.872 26.605 44.682 1.00 0.00 H ATOM 1439 H GLN A 92 -14.751 27.933 40.126 1.00 0.00 H ATOM 1440 N ILE A 93 -13.901 31.218 39.423 1.00 27.73 N ATOM 1441 CA ILE A 93 -13.592 32.516 38.820 1.00 26.11 C ATOM 1442 C ILE A 93 -14.812 32.983 38.028 1.00 26.52 C ATOM 1443 O ILE A 93 -14.681 33.971 37.261 1.00 26.86 O ATOM 1444 CB ILE A 93 -12.248 32.583 38.086 1.00 23.18 C ATOM 1445 CG1 ILE A 93 -12.252 31.906 36.728 1.00 25.40 C ATOM 1446 CG2 ILE A 93 -11.227 31.878 38.977 1.00 25.56 C ATOM 1447 CD1 ILE A 93 -10.898 31.691 36.100 1.00 28.51 C ATOM 1448 HA ILE A 93 -13.412 33.243 39.612 1.00 0.00 H ATOM 1449 HB ILE A 93 -12.015 33.632 37.902 1.00 0.00 H ATOM 1450 HG12 ILE A 93 -12.728 30.932 36.841 1.00 0.00 H ATOM 1451 HG13 ILE A 93 -12.843 32.521 36.049 1.00 0.00 H ATOM 1452 HD11 ILE A 93 -10.407 32.654 35.960 1.00 0.00 H ATOM 1453 HD12 ILE A 93 -10.292 31.063 36.753 1.00 0.00 H ATOM 1454 HD13 ILE A 93 -11.021 31.201 35.134 1.00 0.00 H ATOM 1455 HG21 ILE A 93 -11.171 32.389 39.938 1.00 0.00 H ATOM 1456 HG22 ILE A 93 -11.534 30.844 39.132 1.00 0.00 H ATOM 1457 HG23 ILE A 93 -10.250 31.900 38.495 1.00 0.00 H ATOM 1458 H ILE A 93 -13.651 30.343 38.920 1.00 0.00 H ATOM 1459 N GLY A 94 -15.976 32.321 38.223 1.00 25.75 N ATOM 1460 CA GLY A 94 -17.202 32.762 37.555 1.00 25.23 C ATOM 1461 C GLY A 94 -17.151 32.682 36.050 1.00 26.09 C ATOM 1462 O GLY A 94 -17.661 33.519 35.282 1.00 27.65 O ATOM 1463 HA3 GLY A 94 -17.391 33.798 37.836 1.00 0.00 H ATOM 1464 HA2 GLY A 94 -18.025 32.137 37.903 1.00 0.00 H ATOM 1465 H GLY A 94 -16.000 31.493 38.852 1.00 0.00 H ATOM 1466 N CYS A 95 -16.529 31.614 35.533 1.00 24.38 N ATOM 1467 CA CYS A 95 -16.429 31.582 34.055 1.00 24.20 C ATOM 1468 C CYS A 95 -17.610 31.004 33.336 1.00 22.60 C ATOM 1469 O CYS A 95 -18.120 29.937 33.737 1.00 22.28 O ATOM 1470 CB CYS A 95 -15.093 30.805 33.985 1.00 28.23 C ATOM 1471 SG CYS A 95 -14.678 30.391 32.313 1.00 34.45 S ATOM 1472 HA CYS A 95 -16.438 32.539 33.533 1.00 0.00 H ATOM 1473 HB2 CYS A 95 -15.184 29.888 34.566 1.00 0.00 H ATOM 1474 HB3 CYS A 95 -14.300 31.423 34.406 1.00 0.00 H ATOM 1475 HG CYS A 95 -13.483 29.701 32.295 1.00 0.00 H ATOM 1476 H CYS A 95 -16.141 30.856 36.131 1.00 0.00 H ATOM 1477 N THR A 96 -18.206 31.528 32.254 1.00 22.33 N ATOM 1478 CA THR A 96 -19.329 30.840 31.593 1.00 23.32 C ATOM 1479 C THR A 96 -19.044 30.598 30.104 1.00 23.03 C ATOM 1480 O THR A 96 -18.174 31.134 29.449 1.00 21.96 O ATOM 1481 CB THR A 96 -20.706 31.553 31.566 1.00 20.40 C ATOM 1482 OG1 THR A 96 -20.416 32.927 31.244 1.00 22.91 O ATOM 1483 CG2 THR A 96 -21.413 31.525 32.903 1.00 21.70 C ATOM 1484 HA THR A 96 -19.398 29.949 32.217 1.00 0.00 H ATOM 1485 HB THR A 96 -21.361 31.052 30.852 1.00 0.00 H ATOM 1486 HG1 THR A 96 -19.822 33.309 31.938 1.00 0.00 H ATOM 1487 HG23 THR A 96 -21.644 30.493 33.169 1.00 0.00 H ATOM 1488 HG21 THR A 96 -20.766 31.962 33.664 1.00 0.00 H ATOM 1489 HG22 THR A 96 -22.337 32.100 32.836 1.00 0.00 H ATOM 1490 H THR A 96 -17.869 32.436 31.875 1.00 0.00 H ATOM 1491 N LEU A 97 -19.803 29.664 29.624 1.00 23.32 N ATOM 1492 CA LEU A 97 -19.792 29.256 28.200 1.00 26.83 C ATOM 1493 C LEU A 97 -20.946 30.022 27.578 1.00 28.24 C ATOM 1494 O LEU A 97 -21.960 30.364 28.233 1.00 29.40 O ATOM 1495 CB LEU A 97 -19.881 27.740 28.262 1.00 26.07 C ATOM 1496 CG LEU A 97 -19.201 26.936 27.177 1.00 27.28 C ATOM 1497 CD1 LEU A 97 -17.848 27.506 26.767 1.00 27.11 C ATOM 1498 CD2 LEU A 97 -19.032 25.497 27.638 1.00 22.86 C ATOM 1499 HA LEU A 97 -18.926 29.484 27.579 1.00 0.00 H ATOM 1500 HB2 LEU A 97 -19.448 27.430 29.213 1.00 0.00 H ATOM 1501 HB3 LEU A 97 -20.939 27.478 28.243 1.00 0.00 H ATOM 1502 HG LEU A 97 -19.843 26.984 26.298 1.00 0.00 H ATOM 1503 HD21 LEU A 97 -18.422 25.475 28.541 1.00 0.00 H ATOM 1504 HD22 LEU A 97 -20.011 25.067 27.848 1.00 0.00 H ATOM 1505 HD23 LEU A 97 -18.542 24.921 26.853 1.00 0.00 H ATOM 1506 HD11 LEU A 97 -17.981 28.521 26.392 1.00 0.00 H ATOM 1507 HD12 LEU A 97 -17.184 27.521 27.632 1.00 0.00 H ATOM 1508 HD13 LEU A 97 -17.414 26.882 25.985 1.00 0.00 H ATOM 1509 H LEU A 97 -20.454 29.176 30.272 1.00 0.00 H ATOM 1510 N ASN A 98 -20.849 30.552 26.370 1.00 29.91 N ATOM 1511 CA ASN A 98 -21.888 31.351 25.774 1.00 30.57 C ATOM 1512 C ASN A 98 -21.916 31.174 24.278 1.00 30.70 C ATOM 1513 O ASN A 98 -20.917 31.395 23.636 1.00 28.25 O ATOM 1514 CB ASN A 98 -21.592 32.855 26.022 1.00 37.84 C ATOM 1515 CG ASN A 98 -21.561 33.178 27.517 1.00 45.61 C ATOM 1516 OD1 ASN A 98 -20.602 32.973 28.282 1.00 46.42 O ATOM 1517 ND2 ASN A 98 -22.651 33.764 28.043 1.00 47.82 N ATOM 1518 HA ASN A 98 -22.833 31.038 26.217 1.00 0.00 H ATOM 1519 HB2 ASN A 98 -20.625 33.103 25.585 1.00 0.00 H ATOM 1520 HB3 ASN A 98 -22.369 33.453 25.546 1.00 0.00 H ATOM 1521 HD22 ASN A 98 -23.479 33.956 27.443 1.00 0.00 H ATOM 1522 HD21 ASN A 98 -22.666 34.025 29.050 1.00 0.00 H ATOM 1523 H ASN A 98 -19.980 30.383 25.824 1.00 0.00 H ATOM 1524 N PHE A 99 -23.080 30.846 23.751 1.00 32.86 N ATOM 1525 CA PHE A 99 -23.189 30.719 22.267 1.00 34.95 C ATOM 1526 C PHE A 99 -24.587 31.159 21.837 1.00 37.09 C ATOM 1527 O PHE A 99 -25.079 31.044 20.674 1.00 38.22 O ATOM 1528 CB PHE A 99 -22.781 29.322 21.851 1.00 32.65 C ATOM 1529 CG PHE A 99 -23.680 28.204 22.282 1.00 32.45 C ATOM 1530 CD1 PHE A 99 -23.507 27.567 23.483 1.00 29.67 C ATOM 1531 CD2 PHE A 99 -24.696 27.768 21.431 1.00 32.23 C ATOM 1532 CE1 PHE A 99 -24.376 26.565 23.851 1.00 30.51 C ATOM 1533 CE2 PHE A 99 -25.540 26.742 21.755 1.00 30.94 C ATOM 1534 CZ PHE A 99 -25.384 26.145 22.995 1.00 32.78 C ATOM 1535 HA PHE A 99 -22.500 31.380 21.741 1.00 0.00 H ATOM 1536 OXT PHE A 99 -25.343 31.726 22.681 1.00 37.56 O ATOM 1537 HB2 PHE A 99 -22.728 29.303 20.762 1.00 0.00 H ATOM 1538 HB3 PHE A 99 -21.791 29.129 22.265 1.00 0.00 H ATOM 1539 HD2 PHE A 99 -24.822 28.265 20.469 1.00 0.00 H ATOM 1540 HE2 PHE A 99 -26.310 26.405 21.061 1.00 0.00 H ATOM 1541 HZ PHE A 99 -26.056 25.342 23.300 1.00 0.00 H ATOM 1542 HE1 PHE A 99 -24.271 26.095 24.829 1.00 0.00 H ATOM 1543 HD1 PHE A 99 -22.687 27.852 24.142 1.00 0.00 H ATOM 1544 H PHE A 99 -23.907 30.679 24.358 1.00 0.00 H TER 1545 PHE A 99 ATOM 1546 N PRO B 1 -27.648 29.968 24.472 1.00 36.24 N ATOM 1547 CA PRO B 1 -27.696 30.144 25.944 1.00 36.36 C ATOM 1548 C PRO B 1 -26.377 30.396 26.666 1.00 36.83 C ATOM 1549 O PRO B 1 -25.252 30.403 26.161 1.00 36.15 O ATOM 1550 CB PRO B 1 -28.299 28.796 26.370 1.00 36.22 C ATOM 1551 CG PRO B 1 -27.992 27.789 25.322 1.00 35.10 C ATOM 1552 CD PRO B 1 -27.641 28.541 24.093 1.00 36.09 C ATOM 1553 HA PRO B 1 -28.246 31.048 26.207 1.00 0.00 H ATOM 1554 HD3 PRO B 1 -26.653 28.248 23.739 1.00 0.00 H ATOM 1555 HD2 PRO B 1 -28.376 28.353 23.311 1.00 0.00 H ATOM 1556 HG3 PRO B 1 -28.863 27.159 25.141 1.00 0.00 H ATOM 1557 HG2 PRO B 1 -27.153 27.167 25.634 1.00 0.00 H ATOM 1558 HB2 PRO B 1 -27.865 28.483 27.320 1.00 0.00 H ATOM 1559 HB3 PRO B 1 -29.379 28.895 26.480 1.00 0.00 H ATOM 1560 N GLN B 2 -26.477 30.622 27.983 1.00 37.53 N ATOM 1561 CA GLN B 2 -25.347 30.835 28.888 1.00 36.81 C ATOM 1562 C GLN B 2 -25.317 29.565 29.768 1.00 36.03 C ATOM 1563 O GLN B 2 -26.255 29.116 30.406 1.00 36.72 O ATOM 1564 CB GLN B 2 -25.424 32.068 29.764 1.00 40.90 C ATOM 1565 CG GLN B 2 -24.153 32.332 30.535 1.00 42.39 C ATOM 1566 CD GLN B 2 -24.304 33.284 31.699 1.00 46.55 C ATOM 1567 OE1 GLN B 2 -24.982 32.988 32.690 1.00 44.93 O ATOM 1568 NE2 GLN B 2 -23.734 34.495 31.585 1.00 48.29 N ATOM 1569 HA GLN B 2 -24.448 31.006 28.296 1.00 0.00 H ATOM 1570 HB2 GLN B 2 -25.630 32.931 29.131 1.00 0.00 H ATOM 1571 HB3 GLN B 2 -26.240 31.937 30.475 1.00 0.00 H ATOM 1572 HG2 GLN B 2 -23.786 31.381 30.920 1.00 0.00 H ATOM 1573 HG3 GLN B 2 -23.419 32.751 29.847 1.00 0.00 H ATOM 1574 HE22 GLN B 2 -23.167 34.726 30.744 1.00 0.00 H ATOM 1575 HE21 GLN B 2 -23.859 35.202 32.338 1.00 0.00 H ATOM 1576 H GLN B 2 -27.432 30.648 28.394 1.00 0.00 H ATOM 1577 N VAL B 3 -24.186 28.920 29.689 1.00 34.42 N ATOM 1578 CA VAL B 3 -23.848 27.663 30.321 1.00 32.93 C ATOM 1579 C VAL B 3 -22.832 27.990 31.441 1.00 33.01 C ATOM 1580 O VAL B 3 -21.799 28.626 31.147 1.00 30.44 O ATOM 1581 CB VAL B 3 -23.202 26.790 29.221 1.00 27.43 C ATOM 1582 CG1 VAL B 3 -23.211 25.316 29.476 1.00 27.60 C ATOM 1583 CG2 VAL B 3 -23.979 26.957 27.893 1.00 33.83 C ATOM 1584 HA VAL B 3 -24.702 27.140 30.752 1.00 0.00 H ATOM 1585 HB VAL B 3 -22.170 27.139 29.194 1.00 0.00 H ATOM 1586 HG11 VAL B 3 -22.665 25.104 30.396 1.00 0.00 H ATOM 1587 HG12 VAL B 3 -24.241 24.972 29.575 1.00 0.00 H ATOM 1588 HG13 VAL B 3 -22.734 24.801 28.642 1.00 0.00 H ATOM 1589 HG21 VAL B 3 -25.014 26.647 28.038 1.00 0.00 H ATOM 1590 HG22 VAL B 3 -23.951 28.003 27.586 1.00 0.00 H ATOM 1591 HG23 VAL B 3 -23.517 26.339 27.123 1.00 0.00 H ATOM 1592 H VAL B 3 -23.444 29.358 29.107 1.00 0.00 H ATOM 1593 N THR B 4 -23.210 27.610 32.692 1.00 32.53 N ATOM 1594 CA THR B 4 -22.318 27.832 33.856 1.00 30.59 C ATOM 1595 C THR B 4 -21.695 26.430 34.048 1.00 28.17 C ATOM 1596 O THR B 4 -22.294 25.495 33.494 1.00 26.92 O ATOM 1597 CB THR B 4 -22.844 28.368 35.181 1.00 31.43 C ATOM 1598 OG1 THR B 4 -23.906 27.515 35.677 1.00 33.90 O ATOM 1599 CG2 THR B 4 -23.286 29.814 35.085 1.00 27.98 C ATOM 1600 HA THR B 4 -21.670 28.672 33.606 1.00 0.00 H ATOM 1601 HB THR B 4 -22.022 28.351 35.897 1.00 0.00 H ATOM 1602 HG1 THR B 4 -23.556 26.599 35.812 1.00 0.00 H ATOM 1603 HG23 THR B 4 -22.462 30.420 34.709 1.00 0.00 H ATOM 1604 HG21 THR B 4 -24.134 29.889 34.404 1.00 0.00 H ATOM 1605 HG22 THR B 4 -23.579 30.169 36.073 1.00 0.00 H ATOM 1606 H THR B 4 -24.136 27.158 32.834 1.00 0.00 H ATOM 1607 N LEU B 5 -20.578 26.349 34.762 1.00 26.15 N ATOM 1608 CA LEU B 5 -19.905 25.062 34.817 1.00 24.79 C ATOM 1609 C LEU B 5 -19.953 24.210 36.037 1.00 24.91 C ATOM 1610 O LEU B 5 -19.125 23.310 36.177 1.00 23.02 O ATOM 1611 CB LEU B 5 -18.415 25.346 34.372 1.00 24.92 C ATOM 1612 CG LEU B 5 -18.344 26.148 33.040 1.00 20.51 C ATOM 1613 CD1 LEU B 5 -16.911 26.637 32.813 1.00 18.32 C ATOM 1614 CD2 LEU B 5 -18.817 25.359 31.816 1.00 13.96 C ATOM 1615 HA LEU B 5 -20.491 24.417 34.162 1.00 0.00 H ATOM 1616 HB2 LEU B 5 -17.917 25.919 35.154 1.00 0.00 H ATOM 1617 HB3 LEU B 5 -17.901 24.394 34.237 1.00 0.00 H ATOM 1618 HG LEU B 5 -19.030 26.988 33.148 1.00 0.00 H ATOM 1619 HD21 LEU B 5 -18.194 24.473 31.694 1.00 0.00 H ATOM 1620 HD22 LEU B 5 -19.855 25.059 31.958 1.00 0.00 H ATOM 1621 HD23 LEU B 5 -18.737 25.986 30.928 1.00 0.00 H ATOM 1622 HD11 LEU B 5 -16.612 27.280 33.641 1.00 0.00 H ATOM 1623 HD12 LEU B 5 -16.240 25.780 32.757 1.00 0.00 H ATOM 1624 HD13 LEU B 5 -16.864 27.198 31.880 1.00 0.00 H ATOM 1625 H LEU B 5 -20.198 27.177 35.264 1.00 0.00 H ATOM 1626 N TRP B 6 -21.005 24.392 36.876 1.00 25.70 N ATOM 1627 CA TRP B 6 -21.278 23.572 38.075 1.00 25.57 C ATOM 1628 C TRP B 6 -21.501 22.131 37.664 1.00 26.60 C ATOM 1629 O TRP B 6 -21.041 21.141 38.306 1.00 27.85 O ATOM 1630 CB TRP B 6 -22.511 24.125 38.811 1.00 23.82 C ATOM 1631 CG TRP B 6 -22.321 25.597 39.074 1.00 19.11 C ATOM 1632 CD1 TRP B 6 -22.783 26.667 38.411 1.00 19.54 C ATOM 1633 CD2 TRP B 6 -21.494 26.116 40.130 1.00 17.09 C ATOM 1634 NE1 TRP B 6 -22.324 27.841 38.966 1.00 22.70 N ATOM 1635 CE2 TRP B 6 -21.486 27.491 40.000 1.00 20.94 C ATOM 1636 CE3 TRP B 6 -20.740 25.463 41.127 1.00 21.82 C ATOM 1637 CZ2 TRP B 6 -20.781 28.327 40.870 1.00 23.96 C ATOM 1638 CZ3 TRP B 6 -20.028 26.287 41.977 1.00 22.95 C ATOM 1639 CH2 TRP B 6 -20.035 27.666 41.824 1.00 19.02 C ATOM 1640 HA TRP B 6 -20.424 23.613 38.751 1.00 0.00 H ATOM 1641 HB2 TRP B 6 -23.398 23.977 38.196 1.00 0.00 H ATOM 1642 HB3 TRP B 6 -22.635 23.600 39.758 1.00 0.00 H ATOM 1643 HE1 TRP B 6 -22.564 28.806 38.662 1.00 0.00 H ATOM 1644 HD1 TRP B 6 -23.439 26.614 37.542 1.00 0.00 H ATOM 1645 HZ2 TRP B 6 -20.818 29.414 40.800 1.00 0.00 H ATOM 1646 HH2 TRP B 6 -19.416 28.261 42.496 1.00 0.00 H ATOM 1647 HZ3 TRP B 6 -19.448 25.844 42.786 1.00 0.00 H ATOM 1648 HE3 TRP B 6 -20.720 24.377 41.221 1.00 0.00 H ATOM 1649 H TRP B 6 -21.667 25.164 36.659 1.00 0.00 H ATOM 1650 N GLN B 7 -22.171 21.891 36.503 1.00 26.27 N ATOM 1651 CA GLN B 7 -22.238 20.484 36.022 1.00 24.58 C ATOM 1652 C GLN B 7 -21.558 20.363 34.650 1.00 23.70 C ATOM 1653 O GLN B 7 -21.340 21.434 34.034 1.00 22.81 O ATOM 1654 CB GLN B 7 -23.688 20.113 35.911 1.00 35.85 C ATOM 1655 CG GLN B 7 -24.318 19.590 37.220 1.00 42.49 C ATOM 1656 CD GLN B 7 -25.817 19.916 37.153 1.00 50.95 C ATOM 1657 OE1 GLN B 7 -26.653 19.146 37.709 1.00 54.65 O ATOM 1658 NE2 GLN B 7 -26.133 21.046 36.521 1.00 50.31 N ATOM 1659 HA GLN B 7 -21.723 19.818 36.715 1.00 0.00 H ATOM 1660 HB2 GLN B 7 -24.242 20.997 35.596 1.00 0.00 H ATOM 1661 HB3 GLN B 7 -23.784 19.336 35.153 1.00 0.00 H ATOM 1662 HG2 GLN B 7 -24.171 18.513 37.303 1.00 0.00 H ATOM 1663 HG3 GLN B 7 -23.864 20.085 38.079 1.00 0.00 H ATOM 1664 HE22 GLN B 7 -25.386 21.626 36.088 1.00 0.00 H ATOM 1665 HE21 GLN B 7 -27.126 21.348 36.461 1.00 0.00 H ATOM 1666 H GLN B 7 -22.620 22.664 35.971 1.00 0.00 H ATOM 1667 N ARG B 8 -21.268 19.208 34.090 1.00 21.23 N ATOM 1668 CA ARG B 8 -20.649 19.105 32.754 1.00 19.76 C ATOM 1669 C ARG B 8 -21.469 19.770 31.655 1.00 18.18 C ATOM 1670 O ARG B 8 -22.710 19.623 31.674 1.00 18.00 O ATOM 1671 CB ARG B 8 -20.459 17.663 32.332 1.00 21.56 C ATOM 1672 CG ARG B 8 -19.526 16.921 33.269 1.00 28.97 C ATOM 1673 CD ARG B 8 -19.086 15.630 32.614 1.00 35.39 C ATOM 1674 NE ARG B 8 -18.159 14.873 33.454 1.00 42.42 N ATOM 1675 CZ ARG B 8 -18.488 14.112 34.493 1.00 48.05 C ATOM 1676 NH1 ARG B 8 -19.732 13.991 34.970 1.00 51.43 N ATOM 1677 NH2 ARG B 8 -17.511 13.430 35.098 1.00 48.88 N ATOM 1678 HA ARG B 8 -19.693 19.617 32.863 1.00 0.00 H ATOM 1679 HB2 ARG B 8 -21.428 17.165 32.331 1.00 0.00 H ATOM 1680 HB3 ARG B 8 -20.040 17.642 31.326 1.00 0.00 H ATOM 1681 HG2 ARG B 8 -18.653 17.539 33.480 1.00 0.00 H ATOM 1682 HG3 ARG B 8 -20.046 16.699 34.201 1.00 0.00 H ATOM 1683 HD2 ARG B 8 -18.594 15.865 31.670 1.00 0.00 H ATOM 1684 HD3 ARG B 8 -19.966 15.016 32.420 1.00 0.00 H ATOM 1685 HE ARG B 8 -17.148 14.936 33.216 1.00 0.00 H ATOM 1686 HH12 ARG B 8 -19.918 13.376 35.788 1.00 0.00 H ATOM 1687 HH11 ARG B 8 -20.513 14.512 34.523 1.00 0.00 H ATOM 1688 HH22 ARG B 8 -17.729 12.824 35.914 1.00 0.00 H ATOM 1689 HH21 ARG B 8 -16.533 13.506 34.752 1.00 0.00 H ATOM 1690 H ARG B 8 -21.483 18.333 34.609 1.00 0.00 H ATOM 1691 N PRO B 9 -20.842 20.544 30.767 1.00 15.49 N ATOM 1692 CA PRO B 9 -21.596 21.296 29.729 1.00 15.50 C ATOM 1693 C PRO B 9 -21.975 20.412 28.544 1.00 16.87 C ATOM 1694 O PRO B 9 -21.300 20.391 27.535 1.00 16.85 O ATOM 1695 CB PRO B 9 -20.693 22.478 29.444 1.00 14.39 C ATOM 1696 CG PRO B 9 -19.356 21.899 29.639 1.00 14.42 C ATOM 1697 CD PRO B 9 -19.448 20.870 30.742 1.00 15.70 C ATOM 1698 HA PRO B 9 -22.581 21.647 30.036 1.00 0.00 H ATOM 1699 HD3 PRO B 9 -18.845 19.992 30.510 1.00 0.00 H ATOM 1700 HD2 PRO B 9 -19.127 21.289 31.696 1.00 0.00 H ATOM 1701 HG3 PRO B 9 -18.651 22.681 29.921 1.00 0.00 H ATOM 1702 HG2 PRO B 9 -19.020 21.424 28.717 1.00 0.00 H ATOM 1703 HB2 PRO B 9 -20.823 22.839 28.424 1.00 0.00 H ATOM 1704 HB3 PRO B 9 -20.877 23.294 30.143 1.00 0.00 H ATOM 1705 N LEU B 10 -23.085 19.678 28.720 1.00 18.01 N ATOM 1706 CA LEU B 10 -23.614 18.701 27.765 1.00 20.86 C ATOM 1707 C LEU B 10 -24.728 19.297 26.927 1.00 21.43 C ATOM 1708 O LEU B 10 -25.507 20.159 27.289 1.00 25.21 O ATOM 1709 CB LEU B 10 -24.106 17.420 28.369 1.00 20.42 C ATOM 1710 CG LEU B 10 -23.034 16.456 28.892 1.00 24.02 C ATOM 1711 CD1 LEU B 10 -23.814 15.342 29.589 1.00 29.55 C ATOM 1712 CD2 LEU B 10 -22.228 15.694 27.876 1.00 27.13 C ATOM 1713 HA LEU B 10 -22.752 18.448 27.148 1.00 0.00 H ATOM 1714 HB2 LEU B 10 -24.758 17.676 29.204 1.00 0.00 H ATOM 1715 HB3 LEU B 10 -24.682 16.894 27.608 1.00 0.00 H ATOM 1716 HG LEU B 10 -22.345 17.077 29.465 1.00 0.00 H ATOM 1717 HD21 LEU B 10 -22.895 15.081 27.270 1.00 0.00 H ATOM 1718 HD22 LEU B 10 -21.696 16.397 27.235 1.00 0.00 H ATOM 1719 HD23 LEU B 10 -21.511 15.053 28.389 1.00 0.00 H ATOM 1720 HD11 LEU B 10 -24.405 15.767 30.400 1.00 0.00 H ATOM 1721 HD12 LEU B 10 -24.475 14.859 28.870 1.00 0.00 H ATOM 1722 HD13 LEU B 10 -23.116 14.609 29.992 1.00 0.00 H ATOM 1723 H LEU B 10 -23.612 19.814 29.606 1.00 0.00 H ATOM 1724 N VAL B 11 -24.790 18.854 25.690 1.00 21.85 N ATOM 1725 CA VAL B 11 -25.706 19.388 24.702 1.00 18.55 C ATOM 1726 C VAL B 11 -26.213 18.333 23.750 1.00 18.92 C ATOM 1727 O VAL B 11 -25.468 17.340 23.514 1.00 17.22 O ATOM 1728 CB VAL B 11 -24.706 20.351 23.984 1.00 21.00 C ATOM 1729 CG1 VAL B 11 -24.136 19.833 22.672 1.00 20.35 C ATOM 1730 CG2 VAL B 11 -25.312 21.711 23.919 1.00 22.73 C ATOM 1731 HA VAL B 11 -26.620 19.829 25.101 1.00 0.00 H ATOM 1732 HB VAL B 11 -23.800 20.410 24.587 1.00 0.00 H ATOM 1733 HG11 VAL B 11 -23.596 18.904 22.854 1.00 0.00 H ATOM 1734 HG12 VAL B 11 -24.950 19.651 21.970 1.00 0.00 H ATOM 1735 HG13 VAL B 11 -23.455 20.575 22.255 1.00 0.00 H ATOM 1736 HG21 VAL B 11 -26.247 21.665 23.360 1.00 0.00 H ATOM 1737 HG22 VAL B 11 -25.509 22.068 24.930 1.00 0.00 H ATOM 1738 HG23 VAL B 11 -24.622 22.391 23.420 1.00 0.00 H ATOM 1739 H VAL B 11 -24.151 18.084 25.407 1.00 0.00 H ATOM 1740 N THR B 12 -27.425 18.645 23.223 1.00 16.11 N ATOM 1741 CA THR B 12 -27.946 17.689 22.267 1.00 19.67 C ATOM 1742 C THR B 12 -27.494 17.979 20.825 1.00 18.99 C ATOM 1743 O THR B 12 -27.729 19.072 20.342 1.00 20.35 O ATOM 1744 CB THR B 12 -29.492 17.650 22.319 1.00 21.73 C ATOM 1745 OG1 THR B 12 -29.785 16.921 23.553 1.00 28.72 O ATOM 1746 CG2 THR B 12 -30.032 16.696 21.267 1.00 26.58 C ATOM 1747 HA THR B 12 -27.539 16.720 22.554 1.00 0.00 H ATOM 1748 HB THR B 12 -29.897 18.656 22.212 1.00 0.00 H ATOM 1749 HG1 THR B 12 -30.766 16.848 23.667 1.00 0.00 H ATOM 1750 HG23 THR B 12 -29.876 17.123 20.276 1.00 0.00 H ATOM 1751 HG21 THR B 12 -29.508 15.743 21.340 1.00 0.00 H ATOM 1752 HG22 THR B 12 -31.098 16.540 21.433 1.00 0.00 H ATOM 1753 H THR B 12 -27.942 19.508 23.487 1.00 0.00 H ATOM 1754 N ILE B 13 -26.853 16.989 20.170 1.00 18.72 N ATOM 1755 CA ILE B 13 -26.398 17.076 18.822 1.00 18.56 C ATOM 1756 C ILE B 13 -27.132 16.032 17.937 1.00 19.03 C ATOM 1757 O ILE B 13 -27.665 15.021 18.413 1.00 18.49 O ATOM 1758 CB ILE B 13 -24.873 16.945 18.578 1.00 19.90 C ATOM 1759 CG1 ILE B 13 -24.453 15.513 18.833 1.00 23.47 C ATOM 1760 CG2 ILE B 13 -24.166 17.903 19.516 1.00 18.95 C ATOM 1761 CD1 ILE B 13 -23.121 15.034 18.362 1.00 17.63 C ATOM 1762 HA ILE B 13 -26.639 18.103 18.548 1.00 0.00 H ATOM 1763 HB ILE B 13 -24.612 17.195 17.550 1.00 0.00 H ATOM 1764 HG12 ILE B 13 -24.478 15.364 19.913 1.00 0.00 H ATOM 1765 HG13 ILE B 13 -25.202 14.876 18.362 1.00 0.00 H ATOM 1766 HD11 ILE B 13 -23.061 15.139 17.279 1.00 0.00 H ATOM 1767 HD12 ILE B 13 -22.336 15.628 18.830 1.00 0.00 H ATOM 1768 HD13 ILE B 13 -22.996 13.986 18.634 1.00 0.00 H ATOM 1769 HG21 ILE B 13 -24.495 18.921 19.309 1.00 0.00 H ATOM 1770 HG22 ILE B 13 -24.407 17.644 20.547 1.00 0.00 H ATOM 1771 HG23 ILE B 13 -23.089 17.830 19.364 1.00 0.00 H ATOM 1772 H ILE B 13 -26.679 16.102 20.684 1.00 0.00 H ATOM 1773 N LYS B 14 -27.283 16.328 16.665 1.00 18.84 N ATOM 1774 CA LYS B 14 -27.896 15.555 15.597 1.00 16.23 C ATOM 1775 C LYS B 14 -26.824 15.480 14.509 1.00 17.96 C ATOM 1776 O LYS B 14 -26.338 16.519 13.934 1.00 17.50 O ATOM 1777 CB LYS B 14 -29.180 16.233 15.122 1.00 16.66 C ATOM 1778 CG LYS B 14 -29.925 15.217 14.196 1.00 23.72 C ATOM 1779 CD LYS B 14 -31.192 15.895 13.606 1.00 25.72 C ATOM 1780 CE LYS B 14 -31.883 14.876 12.669 1.00 25.10 C ATOM 1781 NZ LYS B 14 -33.004 15.513 11.911 1.00 27.37 N ATOM 1782 HA LYS B 14 -28.200 14.556 15.908 1.00 0.00 H ATOM 1783 HB2 LYS B 14 -29.806 16.488 15.977 1.00 0.00 H ATOM 1784 HB3 LYS B 14 -28.940 17.139 14.566 1.00 0.00 H ATOM 1785 HG2 LYS B 14 -29.264 14.911 13.385 1.00 0.00 H ATOM 1786 HG3 LYS B 14 -30.217 14.341 14.776 1.00 0.00 H ATOM 1787 HD2 LYS B 14 -31.870 16.178 14.411 1.00 0.00 H ATOM 1788 HD3 LYS B 14 -30.909 16.784 13.043 1.00 0.00 H ATOM 1789 HE2 LYS B 14 -32.279 14.055 13.266 1.00 0.00 H ATOM 1790 HE3 LYS B 14 -31.150 14.489 11.962 1.00 0.00 H ATOM 1791 HZ1 LYS B 14 -33.709 15.880 12.581 1.00 0.00 H ATOM 1792 HZ2 LYS B 14 -32.631 16.295 11.335 1.00 0.00 H ATOM 1793 HZ3 LYS B 14 -33.448 14.805 11.291 1.00 0.00 H ATOM 1794 H LYS B 14 -26.907 17.255 16.380 1.00 0.00 H ATOM 1795 N ILE B 15 -26.410 14.257 14.193 1.00 15.29 N ATOM 1796 CA ILE B 15 -25.385 13.922 13.270 1.00 19.02 C ATOM 1797 C ILE B 15 -25.812 12.563 12.620 1.00 21.16 C ATOM 1798 O ILE B 15 -26.117 11.583 13.308 1.00 19.02 O ATOM 1799 CB ILE B 15 -24.087 13.360 13.904 1.00 23.52 C ATOM 1800 CG1 ILE B 15 -24.240 13.419 15.419 1.00 31.17 C ATOM 1801 CG2 ILE B 15 -22.758 13.897 13.491 1.00 26.71 C ATOM 1802 CD1 ILE B 15 -25.241 12.397 15.978 1.00 38.02 C ATOM 1803 HA ILE B 15 -25.241 14.829 12.683 1.00 0.00 H ATOM 1804 HB ILE B 15 -24.025 12.351 13.496 1.00 0.00 H ATOM 1805 HG12 ILE B 15 -23.266 13.230 15.871 1.00 0.00 H ATOM 1806 HG13 ILE B 15 -24.579 14.418 15.692 1.00 0.00 H ATOM 1807 HD11 ILE B 15 -26.224 12.579 15.544 1.00 0.00 H ATOM 1808 HD12 ILE B 15 -24.911 11.390 15.723 1.00 0.00 H ATOM 1809 HD13 ILE B 15 -25.296 12.499 17.062 1.00 0.00 H ATOM 1810 HG21 ILE B 15 -22.619 13.736 12.422 1.00 0.00 H ATOM 1811 HG22 ILE B 15 -22.715 14.964 13.708 1.00 0.00 H ATOM 1812 HG23 ILE B 15 -21.972 13.381 14.042 1.00 0.00 H ATOM 1813 H ILE B 15 -26.886 13.465 14.671 1.00 0.00 H ATOM 1814 N GLY B 16 -25.674 12.540 11.308 1.00 22.29 N ATOM 1815 CA GLY B 16 -26.000 11.353 10.554 1.00 22.25 C ATOM 1816 C GLY B 16 -27.364 10.799 10.919 1.00 22.11 C ATOM 1817 O GLY B 16 -27.385 9.597 11.104 1.00 24.35 O ATOM 1818 HA3 GLY B 16 -25.246 10.591 10.754 1.00 0.00 H ATOM 1819 HA2 GLY B 16 -25.993 11.598 9.492 1.00 0.00 H ATOM 1820 H GLY B 16 -25.327 13.386 10.812 1.00 0.00 H ATOM 1821 N GLY B 17 -28.414 11.577 11.070 1.00 21.37 N ATOM 1822 CA GLY B 17 -29.723 11.059 11.386 1.00 18.78 C ATOM 1823 C GLY B 17 -29.891 10.680 12.833 1.00 17.69 C ATOM 1824 O GLY B 17 -31.035 10.387 13.216 1.00 19.23 O ATOM 1825 HA3 GLY B 17 -29.900 10.174 10.775 1.00 0.00 H ATOM 1826 HA2 GLY B 17 -30.463 11.821 11.141 1.00 0.00 H ATOM 1827 H GLY B 17 -28.296 12.604 10.957 1.00 0.00 H ATOM 1828 N GLN B 18 -28.811 10.592 13.596 1.00 15.17 N ATOM 1829 CA GLN B 18 -28.886 10.136 15.004 1.00 14.52 C ATOM 1830 C GLN B 18 -28.661 11.236 16.022 1.00 13.06 C ATOM 1831 O GLN B 18 -28.012 12.285 15.839 1.00 11.31 O ATOM 1832 CB GLN B 18 -27.927 8.978 15.239 1.00 18.95 C ATOM 1833 CG GLN B 18 -27.646 8.223 13.941 1.00 18.81 C ATOM 1834 CD GLN B 18 -26.462 7.340 14.229 1.00 24.28 C ATOM 1835 OE1 GLN B 18 -26.487 6.830 15.355 1.00 28.56 O ATOM 1836 NE2 GLN B 18 -25.625 7.296 13.219 1.00 28.85 N ATOM 1837 HA GLN B 18 -29.911 9.799 15.157 1.00 0.00 H ATOM 1838 HB2 GLN B 18 -26.989 9.367 15.635 1.00 0.00 H ATOM 1839 HB3 GLN B 18 -28.368 8.292 15.962 1.00 0.00 H ATOM 1840 HG2 GLN B 18 -28.509 7.621 13.657 1.00 0.00 H ATOM 1841 HG3 GLN B 18 -27.412 8.922 13.138 1.00 0.00 H ATOM 1842 HE22 GLN B 18 -25.831 7.828 12.350 1.00 0.00 H ATOM 1843 HE21 GLN B 18 -24.756 6.729 13.288 1.00 0.00 H ATOM 1844 H GLN B 18 -27.886 10.850 13.196 1.00 0.00 H ATOM 1845 N LEU B 19 -29.370 11.012 17.138 1.00 12.53 N ATOM 1846 CA LEU B 19 -29.369 12.006 18.206 1.00 14.07 C ATOM 1847 C LEU B 19 -28.365 11.585 19.244 1.00 15.07 C ATOM 1848 O LEU B 19 -28.447 10.443 19.722 1.00 17.11 O ATOM 1849 CB LEU B 19 -30.758 11.990 18.884 1.00 15.77 C ATOM 1850 CG LEU B 19 -31.775 13.013 18.424 1.00 25.38 C ATOM 1851 CD1 LEU B 19 -31.563 13.625 17.024 1.00 21.84 C ATOM 1852 CD2 LEU B 19 -33.188 12.418 18.550 1.00 18.79 C ATOM 1853 HA LEU B 19 -29.134 12.991 17.804 1.00 0.00 H ATOM 1854 HB2 LEU B 19 -31.190 11.003 18.719 1.00 0.00 H ATOM 1855 HB3 LEU B 19 -30.602 12.143 19.952 1.00 0.00 H ATOM 1856 HG LEU B 19 -31.635 13.864 19.091 1.00 0.00 H ATOM 1857 HD21 LEU B 19 -33.262 11.525 17.929 1.00 0.00 H ATOM 1858 HD22 LEU B 19 -33.379 12.155 19.591 1.00 0.00 H ATOM 1859 HD23 LEU B 19 -33.921 13.153 18.219 1.00 0.00 H ATOM 1860 HD11 LEU B 19 -30.599 14.133 16.993 1.00 0.00 H ATOM 1861 HD12 LEU B 19 -31.582 12.833 16.276 1.00 0.00 H ATOM 1862 HD13 LEU B 19 -32.359 14.341 16.817 1.00 0.00 H ATOM 1863 H LEU B 19 -29.918 10.134 17.242 1.00 0.00 H ATOM 1864 N LYS B 20 -27.460 12.417 19.708 1.00 14.95 N ATOM 1865 CA LYS B 20 -26.524 11.984 20.755 1.00 14.70 C ATOM 1866 C LYS B 20 -26.367 13.165 21.684 1.00 14.66 C ATOM 1867 O LYS B 20 -26.899 14.255 21.399 1.00 12.75 O ATOM 1868 CB LYS B 20 -25.214 11.656 20.107 1.00 19.27 C ATOM 1869 CG LYS B 20 -25.185 10.343 19.407 1.00 22.06 C ATOM 1870 CD LYS B 20 -24.057 10.494 18.370 1.00 31.68 C ATOM 1871 CE LYS B 20 -24.123 9.341 17.322 1.00 30.08 C ATOM 1872 NZ LYS B 20 -23.718 8.138 18.053 1.00 25.72 N ATOM 1873 HA LYS B 20 -26.874 11.106 21.298 1.00 0.00 H ATOM 1874 HB2 LYS B 20 -24.989 12.436 19.379 1.00 0.00 H ATOM 1875 HB3 LYS B 20 -24.444 11.648 20.879 1.00 0.00 H ATOM 1876 HG2 LYS B 20 -24.963 9.537 20.106 1.00 0.00 H ATOM 1877 HG3 LYS B 20 -26.138 10.145 18.916 1.00 0.00 H ATOM 1878 HD2 LYS B 20 -24.164 11.451 17.859 1.00 0.00 H ATOM 1879 HD3 LYS B 20 -23.094 10.462 18.879 1.00 0.00 H ATOM 1880 HE2 LYS B 20 -23.440 9.535 16.495 1.00 0.00 H ATOM 1881 HE3 LYS B 20 -25.136 9.232 16.936 1.00 0.00 H ATOM 1882 HZ1 LYS B 20 -22.754 8.266 18.422 1.00 0.00 H ATOM 1883 HZ2 LYS B 20 -24.375 7.976 18.843 1.00 0.00 H ATOM 1884 HZ3 LYS B 20 -23.739 7.320 17.411 1.00 0.00 H ATOM 1885 H LYS B 20 -27.406 13.386 19.333 1.00 0.00 H ATOM 1886 N GLU B 21 -25.587 12.900 22.722 1.00 14.95 N ATOM 1887 CA GLU B 21 -25.353 14.039 23.707 1.00 16.63 C ATOM 1888 C GLU B 21 -23.834 14.144 23.683 1.00 15.23 C ATOM 1889 O GLU B 21 -23.184 13.115 23.578 1.00 15.45 O ATOM 1890 CB GLU B 21 -25.982 13.660 24.990 1.00 25.86 C ATOM 1891 CG GLU B 21 -26.281 14.530 26.156 1.00 31.45 C ATOM 1892 CD GLU B 21 -27.436 13.966 26.972 1.00 33.30 C ATOM 1893 OE1 GLU B 21 -27.572 12.761 27.271 1.00 36.84 O ATOM 1894 OE2 GLU B 21 -28.256 14.818 27.331 1.00 36.26 O ATOM 1895 HA GLU B 21 -25.790 15.014 23.492 1.00 0.00 H ATOM 1896 HB2 GLU B 21 -26.945 13.234 24.710 1.00 0.00 H ATOM 1897 HB3 GLU B 21 -25.341 12.874 25.390 1.00 0.00 H ATOM 1898 HG2 GLU B 21 -25.396 14.597 26.788 1.00 0.00 H ATOM 1899 HG3 GLU B 21 -26.547 15.525 25.800 1.00 0.00 H ATOM 1900 H GLU B 21 -25.157 11.963 22.857 1.00 0.00 H ATOM 1901 N ALA B 22 -23.321 15.346 23.728 1.00 15.38 N ATOM 1902 CA ALA B 22 -21.889 15.647 23.640 1.00 14.39 C ATOM 1903 C ALA B 22 -21.498 16.785 24.571 1.00 13.81 C ATOM 1904 O ALA B 22 -22.224 17.702 24.914 1.00 15.06 O ATOM 1905 CB ALA B 22 -21.507 16.056 22.208 1.00 8.69 C ATOM 1906 HA ALA B 22 -21.360 14.740 23.931 1.00 0.00 H ATOM 1907 HB1 ALA B 22 -21.739 15.239 21.524 1.00 0.00 H ATOM 1908 HB2 ALA B 22 -22.072 16.943 21.922 1.00 0.00 H ATOM 1909 HB3 ALA B 22 -20.440 16.275 22.166 1.00 0.00 H ATOM 1910 H ALA B 22 -23.976 16.146 23.834 1.00 0.00 H ATOM 1911 N LEU B 23 -20.225 16.780 24.939 1.00 15.40 N ATOM 1912 CA LEU B 23 -19.622 17.762 25.813 1.00 15.06 C ATOM 1913 C LEU B 23 -18.992 18.958 25.152 1.00 15.27 C ATOM 1914 O LEU B 23 -18.109 18.715 24.265 1.00 15.49 O ATOM 1915 CB LEU B 23 -18.404 16.981 26.407 1.00 18.26 C ATOM 1916 CG LEU B 23 -17.922 17.150 27.836 1.00 25.25 C ATOM 1917 CD1 LEU B 23 -16.382 17.209 27.827 1.00 19.14 C ATOM 1918 CD2 LEU B 23 -18.455 18.314 28.625 1.00 21.21 C ATOM 1919 HA LEU B 23 -20.400 18.144 26.474 1.00 0.00 H ATOM 1920 HB2 LEU B 23 -18.644 15.924 26.295 1.00 0.00 H ATOM 1921 HB3 LEU B 23 -17.552 17.228 25.773 1.00 0.00 H ATOM 1922 HG LEU B 23 -18.327 16.283 28.359 1.00 0.00 H ATOM 1923 HD21 LEU B 23 -18.189 19.244 28.123 1.00 0.00 H ATOM 1924 HD22 LEU B 23 -19.540 18.236 28.697 1.00 0.00 H ATOM 1925 HD23 LEU B 23 -18.021 18.303 29.625 1.00 0.00 H ATOM 1926 HD11 LEU B 23 -15.987 16.284 27.407 1.00 0.00 H ATOM 1927 HD12 LEU B 23 -16.056 18.054 27.221 1.00 0.00 H ATOM 1928 HD13 LEU B 23 -16.018 17.330 28.847 1.00 0.00 H ATOM 1929 H LEU B 23 -19.618 16.018 24.575 1.00 0.00 H ATOM 1930 N LEU B 24 -19.299 20.186 25.487 1.00 14.60 N ATOM 1931 CA LEU B 24 -18.672 21.389 24.880 1.00 14.76 C ATOM 1932 C LEU B 24 -17.303 21.506 25.517 1.00 14.37 C ATOM 1933 O LEU B 24 -17.203 21.803 26.719 1.00 17.24 O ATOM 1934 CB LEU B 24 -19.542 22.551 25.191 1.00 19.09 C ATOM 1935 CG LEU B 24 -20.664 23.093 24.306 1.00 20.76 C ATOM 1936 CD1 LEU B 24 -21.110 22.228 23.154 1.00 20.03 C ATOM 1937 CD2 LEU B 24 -21.807 23.415 25.236 1.00 20.07 C ATOM 1938 HA LEU B 24 -18.564 21.336 23.797 1.00 0.00 H ATOM 1939 HB2 LEU B 24 -20.019 22.306 26.140 1.00 0.00 H ATOM 1940 HB3 LEU B 24 -18.860 23.389 25.334 1.00 0.00 H ATOM 1941 HG LEU B 24 -20.275 23.964 23.780 1.00 0.00 H ATOM 1942 HD21 LEU B 24 -22.117 22.509 25.756 1.00 0.00 H ATOM 1943 HD22 LEU B 24 -21.483 24.160 25.963 1.00 0.00 H ATOM 1944 HD23 LEU B 24 -22.644 23.809 24.659 1.00 0.00 H ATOM 1945 HD11 LEU B 24 -20.268 22.054 22.484 1.00 0.00 H ATOM 1946 HD12 LEU B 24 -21.474 21.275 23.537 1.00 0.00 H ATOM 1947 HD13 LEU B 24 -21.909 22.732 22.611 1.00 0.00 H ATOM 1948 H LEU B 24 -20.023 20.328 26.220 1.00 0.00 H ATOM 1949 N ASP B 25 -16.235 21.238 24.791 1.00 12.97 N ATOM 1950 CA ASP B 25 -14.899 21.141 25.376 1.00 10.06 C ATOM 1951 C ASP B 25 -13.905 22.115 24.819 1.00 11.58 C ATOM 1952 O ASP B 25 -13.352 21.863 23.747 1.00 9.99 O ATOM 1953 CB ASP B 25 -14.502 19.680 25.167 1.00 13.74 C ATOM 1954 CG ASP B 25 -13.162 19.392 25.820 1.00 15.59 C ATOM 1955 OD1 ASP B 25 -12.513 20.229 26.453 1.00 18.67 O ATOM 1956 OD2 ASP B 25 -12.685 18.296 25.673 1.00 19.70 O ATOM 1957 HA ASP B 25 -14.909 21.419 26.430 1.00 0.00 H ATOM 1958 HB2 ASP B 25 -15.262 19.035 25.608 1.00 0.00 H ATOM 1959 HB3 ASP B 25 -14.431 19.477 24.098 1.00 0.00 H ATOM 1960 H ASP B 25 -16.347 21.091 23.768 1.00 0.00 H ATOM 1961 N THR B 26 -13.632 23.199 25.562 1.00 9.89 N ATOM 1962 CA THR B 26 -12.705 24.230 25.090 1.00 12.31 C ATOM 1963 C THR B 26 -11.285 23.732 25.117 1.00 12.73 C ATOM 1964 O THR B 26 -10.370 24.311 24.481 1.00 15.77 O ATOM 1965 CB THR B 26 -12.840 25.517 25.916 1.00 14.28 C ATOM 1966 OG1 THR B 26 -12.639 25.203 27.318 1.00 17.25 O ATOM 1967 CG2 THR B 26 -14.250 26.065 25.900 1.00 17.10 C ATOM 1968 HA THR B 26 -12.967 24.461 24.057 1.00 0.00 H ATOM 1969 HB THR B 26 -12.123 26.220 25.492 1.00 0.00 H ATOM 1970 HG1 THR B 26 -11.735 24.819 27.443 1.00 0.00 H ATOM 1971 HG23 THR B 26 -14.520 26.341 24.881 1.00 0.00 H ATOM 1972 HG21 THR B 26 -14.939 25.303 26.266 1.00 0.00 H ATOM 1973 HG22 THR B 26 -14.304 26.944 26.542 1.00 0.00 H ATOM 1974 H THR B 26 -14.087 23.309 26.491 1.00 0.00 H ATOM 1975 N GLY B 27 -11.040 22.639 25.811 1.00 12.85 N ATOM 1976 CA GLY B 27 -9.736 22.010 25.900 1.00 11.77 C ATOM 1977 C GLY B 27 -9.474 21.017 24.790 1.00 12.60 C ATOM 1978 O GLY B 27 -8.398 20.429 24.793 1.00 14.64 O ATOM 1979 HA3 GLY B 27 -9.668 21.488 26.855 1.00 0.00 H ATOM 1980 HA2 GLY B 27 -8.973 22.787 25.857 1.00 0.00 H ATOM 1981 H GLY B 27 -11.830 22.201 26.326 1.00 0.00 H ATOM 1982 N ALA B 28 -10.373 20.822 23.838 1.00 12.49 N ATOM 1983 CA ALA B 28 -10.175 19.909 22.722 1.00 12.80 C ATOM 1984 C ALA B 28 -10.047 20.709 21.436 1.00 14.10 C ATOM 1985 O ALA B 28 -10.824 21.549 21.041 1.00 13.75 O ATOM 1986 CB ALA B 28 -11.330 18.926 22.699 1.00 17.06 C ATOM 1987 HA ALA B 28 -9.254 19.336 22.829 1.00 0.00 H ATOM 1988 HB1 ALA B 28 -11.352 18.371 23.637 1.00 0.00 H ATOM 1989 HB2 ALA B 28 -12.266 19.470 22.575 1.00 0.00 H ATOM 1990 HB3 ALA B 28 -11.199 18.233 21.868 1.00 0.00 H ATOM 1991 H ALA B 28 -11.268 21.349 23.890 1.00 0.00 H ATOM 1992 N ASP B 29 -8.922 20.534 20.698 1.00 15.01 N ATOM 1993 CA ASP B 29 -8.733 21.241 19.452 1.00 17.05 C ATOM 1994 C ASP B 29 -9.766 20.724 18.430 1.00 17.14 C ATOM 1995 O ASP B 29 -10.237 21.540 17.648 1.00 17.78 O ATOM 1996 CB ASP B 29 -7.357 20.862 18.782 1.00 17.80 C ATOM 1997 CG ASP B 29 -6.188 21.189 19.694 1.00 20.21 C ATOM 1998 OD1 ASP B 29 -6.302 22.200 20.389 1.00 18.46 O ATOM 1999 OD2 ASP B 29 -5.119 20.559 19.718 1.00 27.01 O ATOM 2000 HA ASP B 29 -8.805 22.305 19.677 1.00 0.00 H ATOM 2001 HB2 ASP B 29 -7.350 19.794 18.565 1.00 0.00 H ATOM 2002 HB3 ASP B 29 -7.249 21.421 17.852 1.00 0.00 H ATOM 2003 H ASP B 29 -8.185 19.882 21.034 1.00 0.00 H ATOM 2004 N ASP B 30 -10.011 19.431 18.514 1.00 17.36 N ATOM 2005 CA ASP B 30 -10.884 18.704 17.584 1.00 18.95 C ATOM 2006 C ASP B 30 -12.093 18.038 18.190 1.00 19.52 C ATOM 2007 O ASP B 30 -12.177 17.881 19.410 1.00 21.94 O ATOM 2008 CB ASP B 30 -10.079 17.552 16.994 1.00 23.54 C ATOM 2009 CG ASP B 30 -8.799 17.929 16.273 1.00 23.17 C ATOM 2010 OD1 ASP B 30 -8.748 18.878 15.457 1.00 23.36 O ATOM 2011 OD2 ASP B 30 -7.846 17.164 16.538 1.00 29.22 O ATOM 2012 HA ASP B 30 -11.231 19.463 16.883 1.00 0.00 H ATOM 2013 HB2 ASP B 30 -9.816 16.878 17.809 1.00 0.00 H ATOM 2014 HB3 ASP B 30 -10.719 17.028 16.284 1.00 0.00 H ATOM 2015 H ASP B 30 -9.560 18.896 19.283 1.00 0.00 H ATOM 2016 N THR B 31 -13.082 17.711 17.357 1.00 20.42 N ATOM 2017 CA THR B 31 -14.347 17.075 17.768 1.00 18.81 C ATOM 2018 C THR B 31 -14.188 15.578 17.637 1.00 16.97 C ATOM 2019 O THR B 31 -13.938 15.126 16.529 1.00 16.93 O ATOM 2020 CB THR B 31 -15.559 17.509 16.873 1.00 18.32 C ATOM 2021 OG1 THR B 31 -15.762 18.901 16.976 1.00 15.64 O ATOM 2022 CG2 THR B 31 -16.853 16.780 17.205 1.00 10.74 C ATOM 2023 HA THR B 31 -14.555 17.384 18.792 1.00 0.00 H ATOM 2024 HB THR B 31 -15.297 17.235 15.851 1.00 0.00 H ATOM 2025 HG1 THR B 31 -14.947 19.375 16.674 1.00 0.00 H ATOM 2026 HG23 THR B 31 -16.694 15.705 17.125 1.00 0.00 H ATOM 2027 HG21 THR B 31 -17.158 17.029 18.222 1.00 0.00 H ATOM 2028 HG22 THR B 31 -17.631 17.087 16.506 1.00 0.00 H ATOM 2029 H THR B 31 -12.952 17.919 16.346 1.00 0.00 H ATOM 2030 N VAL B 32 -14.354 14.822 18.664 1.00 17.15 N ATOM 2031 CA VAL B 32 -14.215 13.380 18.650 1.00 17.97 C ATOM 2032 C VAL B 32 -15.441 12.757 19.284 1.00 18.34 C ATOM 2033 O VAL B 32 -15.884 13.006 20.401 1.00 18.24 O ATOM 2034 CB VAL B 32 -12.947 12.815 19.323 1.00 22.61 C ATOM 2035 CG1 VAL B 32 -13.078 13.078 20.829 1.00 26.68 C ATOM 2036 CG2 VAL B 32 -12.768 11.314 19.160 1.00 21.06 C ATOM 2037 HA VAL B 32 -14.113 13.115 17.598 1.00 0.00 H ATOM 2038 HB VAL B 32 -12.094 13.301 18.850 1.00 0.00 H ATOM 2039 HG11 VAL B 32 -13.160 14.151 21.003 1.00 0.00 H ATOM 2040 HG12 VAL B 32 -13.969 12.578 21.208 1.00 0.00 H ATOM 2041 HG13 VAL B 32 -12.197 12.692 21.342 1.00 0.00 H ATOM 2042 HG21 VAL B 32 -13.621 10.798 19.601 1.00 0.00 H ATOM 2043 HG22 VAL B 32 -12.703 11.070 18.100 1.00 0.00 H ATOM 2044 HG23 VAL B 32 -11.853 11.002 19.663 1.00 0.00 H ATOM 2045 H VAL B 32 -14.605 15.276 19.565 1.00 0.00 H ATOM 2046 N LEU B 33 -16.050 11.882 18.443 1.00 19.36 N ATOM 2047 CA LEU B 33 -17.238 11.188 18.833 1.00 22.84 C ATOM 2048 C LEU B 33 -16.940 9.694 18.861 1.00 25.09 C ATOM 2049 O LEU B 33 -16.056 9.213 18.162 1.00 24.39 O ATOM 2050 CB LEU B 33 -18.420 11.325 17.869 1.00 25.60 C ATOM 2051 CG LEU B 33 -18.894 12.713 17.385 1.00 26.83 C ATOM 2052 CD1 LEU B 33 -19.949 12.598 16.302 1.00 22.55 C ATOM 2053 CD2 LEU B 33 -19.406 13.495 18.565 1.00 20.27 C ATOM 2054 HA LEU B 33 -17.514 11.628 19.791 1.00 0.00 H ATOM 2055 HB2 LEU B 33 -18.159 10.757 16.976 1.00 0.00 H ATOM 2056 HB3 LEU B 33 -19.275 10.858 18.358 1.00 0.00 H ATOM 2057 HG LEU B 33 -18.049 13.240 16.941 1.00 0.00 H ATOM 2058 HD21 LEU B 33 -20.239 12.960 19.020 1.00 0.00 H ATOM 2059 HD22 LEU B 33 -18.606 13.613 19.296 1.00 0.00 H ATOM 2060 HD23 LEU B 33 -19.742 14.476 18.231 1.00 0.00 H ATOM 2061 HD11 LEU B 33 -19.536 12.059 15.450 1.00 0.00 H ATOM 2062 HD12 LEU B 33 -20.811 12.057 16.692 1.00 0.00 H ATOM 2063 HD13 LEU B 33 -20.256 13.596 15.988 1.00 0.00 H ATOM 2064 H LEU B 33 -15.646 11.714 17.500 1.00 0.00 H ATOM 2065 N GLU B 34 -17.781 9.101 19.670 1.00 28.81 N ATOM 2066 CA GLU B 34 -17.821 7.646 19.858 1.00 34.55 C ATOM 2067 C GLU B 34 -18.052 6.956 18.513 1.00 37.00 C ATOM 2068 O GLU B 34 -18.637 7.482 17.549 1.00 35.98 O ATOM 2069 CB GLU B 34 -19.078 7.296 20.673 1.00 41.37 C ATOM 2070 CG GLU B 34 -20.384 7.762 20.021 1.00 52.89 C ATOM 2071 CD GLU B 34 -21.737 7.368 20.546 1.00 58.73 C ATOM 2072 OE1 GLU B 34 -22.338 7.718 21.608 1.00 60.70 O ATOM 2073 OE2 GLU B 34 -22.411 6.579 19.797 1.00 65.05 O ATOM 2074 HA GLU B 34 -16.889 7.336 20.331 1.00 0.00 H ATOM 2075 HB2 GLU B 34 -19.120 6.213 20.793 1.00 0.00 H ATOM 2076 HB3 GLU B 34 -18.995 7.766 21.653 1.00 0.00 H ATOM 2077 HG2 GLU B 34 -20.359 8.852 20.038 1.00 0.00 H ATOM 2078 HG3 GLU B 34 -20.347 7.415 18.988 1.00 0.00 H ATOM 2079 H GLU B 34 -18.452 9.688 20.205 1.00 0.00 H ATOM 2080 N GLU B 35 -17.628 5.690 18.468 1.00 41.12 N ATOM 2081 CA GLU B 35 -17.867 4.931 17.225 1.00 44.00 C ATOM 2082 C GLU B 35 -19.351 4.965 16.845 1.00 44.28 C ATOM 2083 O GLU B 35 -20.288 4.839 17.603 1.00 43.68 O ATOM 2084 CB GLU B 35 -17.389 3.494 17.308 1.00 49.36 C ATOM 2085 CG GLU B 35 -15.941 3.327 16.808 1.00 51.01 C ATOM 2086 CD GLU B 35 -15.878 3.607 15.320 1.00 52.21 C ATOM 2087 OE1 GLU B 35 -16.822 3.279 14.555 1.00 52.96 O ATOM 2088 OE2 GLU B 35 -14.850 4.188 14.926 1.00 54.87 O ATOM 2089 HA GLU B 35 -17.280 5.422 16.449 1.00 0.00 H ATOM 2090 HB2 GLU B 35 -17.441 3.167 18.346 1.00 0.00 H ATOM 2091 HB3 GLU B 35 -18.044 2.871 16.699 1.00 0.00 H ATOM 2092 HG2 GLU B 35 -15.292 4.026 17.336 1.00 0.00 H ATOM 2093 HG3 GLU B 35 -15.607 2.307 16.999 1.00 0.00 H ATOM 2094 H GLU B 35 -17.146 5.254 19.280 1.00 0.00 H ATOM 2095 N MET B 36 -19.530 5.215 15.569 1.00 45.82 N ATOM 2096 CA MET B 36 -20.893 5.292 15.066 1.00 49.56 C ATOM 2097 C MET B 36 -20.775 5.205 13.546 1.00 51.66 C ATOM 2098 O MET B 36 -19.722 5.508 12.996 1.00 51.58 O ATOM 2099 CB MET B 36 -21.528 6.599 15.496 1.00 51.59 C ATOM 2100 CG MET B 36 -20.830 7.784 14.800 1.00 53.44 C ATOM 2101 SD MET B 36 -21.796 9.272 15.085 1.00 55.37 S ATOM 2102 CE MET B 36 -23.241 9.009 14.052 1.00 59.63 C ATOM 2103 HA MET B 36 -21.525 4.493 15.454 1.00 0.00 H ATOM 2104 HB2 MET B 36 -22.584 6.593 15.225 1.00 0.00 H ATOM 2105 HB3 MET B 36 -21.432 6.708 16.576 1.00 0.00 H ATOM 2106 HG2 MET B 36 -20.760 7.591 13.729 1.00 0.00 H ATOM 2107 HG3 MET B 36 -19.829 7.912 15.211 1.00 0.00 H ATOM 2108 HE1 MET B 36 -22.929 8.901 13.013 1.00 0.00 H ATOM 2109 HE2 MET B 36 -23.756 8.104 14.374 1.00 0.00 H ATOM 2110 HE3 MET B 36 -23.912 9.863 14.144 1.00 0.00 H ATOM 2111 H MET B 36 -18.718 5.354 14.934 1.00 0.00 H ATOM 2112 N SER B 37 -21.868 4.731 12.953 1.00 54.21 N ATOM 2113 CA SER B 37 -21.960 4.561 11.505 1.00 56.71 C ATOM 2114 C SER B 37 -21.925 5.917 10.799 1.00 57.94 C ATOM 2115 O SER B 37 -22.940 6.664 10.790 1.00 58.24 O ATOM 2116 CB SER B 37 -23.313 3.891 11.208 1.00 60.04 C ATOM 2117 OG SER B 37 -23.579 2.870 12.170 1.00 61.63 O ATOM 2118 HA SER B 37 -21.122 3.961 11.150 1.00 0.00 H ATOM 2119 HB2 SER B 37 -23.286 3.449 10.212 1.00 0.00 H ATOM 2120 HB3 SER B 37 -24.103 4.641 11.250 1.00 0.00 H ATOM 2121 HG SER B 37 -23.607 3.270 13.075 1.00 0.00 H ATOM 2122 H SER B 37 -22.686 4.472 13.541 1.00 0.00 H ATOM 2123 N LEU B 38 -20.760 6.254 10.213 1.00 58.02 N ATOM 2124 CA LEU B 38 -20.767 7.555 9.556 1.00 59.12 C ATOM 2125 C LEU B 38 -20.600 7.458 8.050 1.00 60.44 C ATOM 2126 O LEU B 38 -19.562 7.052 7.532 1.00 61.07 O ATOM 2127 CB LEU B 38 -19.734 8.512 10.140 1.00 59.34 C ATOM 2128 CG LEU B 38 -20.162 9.988 10.194 1.00 57.22 C ATOM 2129 CD1 LEU B 38 -21.475 10.148 10.953 1.00 57.38 C ATOM 2130 CD2 LEU B 38 -19.117 10.842 10.886 1.00 56.27 C ATOM 2131 HA LEU B 38 -21.757 7.966 9.753 1.00 0.00 H ATOM 2132 HB2 LEU B 38 -19.511 8.188 11.157 1.00 0.00 H ATOM 2133 HB3 LEU B 38 -18.831 8.445 9.533 1.00 0.00 H ATOM 2134 HG LEU B 38 -20.282 10.316 9.161 1.00 0.00 H ATOM 2135 HD21 LEU B 38 -18.975 10.485 11.906 1.00 0.00 H ATOM 2136 HD22 LEU B 38 -18.175 10.774 10.341 1.00 0.00 H ATOM 2137 HD23 LEU B 38 -19.452 11.879 10.906 1.00 0.00 H ATOM 2138 HD11 LEU B 38 -22.255 9.575 10.452 1.00 0.00 H ATOM 2139 HD12 LEU B 38 -21.351 9.782 11.972 1.00 0.00 H ATOM 2140 HD13 LEU B 38 -21.754 11.201 10.976 1.00 0.00 H ATOM 2141 H LEU B 38 -19.924 5.636 10.228 1.00 0.00 H ATOM 2142 N PRO B 39 -21.671 7.864 7.367 1.00 61.12 N ATOM 2143 CA PRO B 39 -21.706 7.895 5.916 1.00 62.10 C ATOM 2144 C PRO B 39 -20.410 8.435 5.297 1.00 62.47 C ATOM 2145 O PRO B 39 -20.192 9.640 5.465 1.00 62.52 O ATOM 2146 CB PRO B 39 -22.914 8.793 5.602 1.00 61.47 C ATOM 2147 CG PRO B 39 -23.331 9.372 6.912 1.00 61.21 C ATOM 2148 CD PRO B 39 -22.934 8.363 7.939 1.00 61.24 C ATOM 2149 HA PRO B 39 -21.797 6.897 5.488 1.00 0.00 H ATOM 2150 HD3 PRO B 39 -22.778 8.824 8.914 1.00 0.00 H ATOM 2151 HD2 PRO B 39 -23.675 7.569 8.028 1.00 0.00 H ATOM 2152 HG3 PRO B 39 -24.409 9.533 6.932 1.00 0.00 H ATOM 2153 HG2 PRO B 39 -22.821 10.318 7.090 1.00 0.00 H ATOM 2154 HB2 PRO B 39 -22.631 9.584 4.908 1.00 0.00 H ATOM 2155 HB3 PRO B 39 -23.724 8.205 5.170 1.00 0.00 H ATOM 2156 N GLY B 40 -19.612 7.586 4.629 1.00 62.85 N ATOM 2157 CA GLY B 40 -18.400 7.984 3.986 1.00 63.42 C ATOM 2158 C GLY B 40 -17.085 7.231 4.041 1.00 63.75 C ATOM 2159 O GLY B 40 -16.863 6.094 4.460 1.00 63.39 O ATOM 2160 HA3 GLY B 40 -18.180 8.978 4.376 1.00 0.00 H ATOM 2161 HA2 GLY B 40 -18.646 8.057 2.927 1.00 0.00 H ATOM 2162 H GLY B 40 -19.891 6.586 4.577 1.00 0.00 H ATOM 2163 N ALA B 41 -16.056 7.956 3.565 1.00 63.76 N ATOM 2164 CA ALA B 41 -14.650 7.663 3.423 1.00 63.43 C ATOM 2165 C ALA B 41 -13.771 8.495 4.359 1.00 62.30 C ATOM 2166 O ALA B 41 -14.127 9.657 4.619 1.00 63.42 O ATOM 2167 CB ALA B 41 -14.126 8.104 2.021 1.00 64.04 C ATOM 2168 HA ALA B 41 -14.584 6.593 3.619 1.00 0.00 H ATOM 2169 HB1 ALA B 41 -14.675 7.571 1.245 1.00 0.00 H ATOM 2170 HB2 ALA B 41 -14.274 9.177 1.900 1.00 0.00 H ATOM 2171 HB3 ALA B 41 -13.064 7.871 1.942 1.00 0.00 H ATOM 2172 H ALA B 41 -16.324 8.906 3.238 1.00 0.00 H ATOM 2173 N TRP B 42 -12.600 8.027 4.785 1.00 60.84 N ATOM 2174 CA TRP B 42 -11.812 8.846 5.694 1.00 58.76 C ATOM 2175 C TRP B 42 -10.311 8.694 5.678 1.00 57.40 C ATOM 2176 O TRP B 42 -9.799 7.644 5.313 1.00 56.90 O ATOM 2177 CB TRP B 42 -12.281 8.480 7.128 1.00 57.17 C ATOM 2178 CG TRP B 42 -12.476 7.004 7.243 1.00 59.38 C ATOM 2179 CD1 TRP B 42 -13.590 6.290 6.901 1.00 58.99 C ATOM 2180 CD2 TRP B 42 -11.514 6.044 7.692 1.00 61.54 C ATOM 2181 NE1 TRP B 42 -13.404 4.961 7.137 1.00 57.37 N ATOM 2182 CE2 TRP B 42 -12.136 4.775 7.631 1.00 62.10 C ATOM 2183 CE3 TRP B 42 -10.192 6.131 8.157 1.00 63.70 C ATOM 2184 CZ2 TRP B 42 -11.478 3.599 8.011 1.00 63.99 C ATOM 2185 CZ3 TRP B 42 -9.550 4.957 8.544 1.00 66.27 C ATOM 2186 CH2 TRP B 42 -10.182 3.703 8.469 1.00 65.53 C ATOM 2187 HA TRP B 42 -11.984 9.871 5.365 1.00 0.00 H ATOM 2188 HB2 TRP B 42 -11.528 8.802 7.847 1.00 0.00 H ATOM 2189 HB3 TRP B 42 -13.223 8.986 7.340 1.00 0.00 H ATOM 2190 HE1 TRP B 42 -14.106 4.212 6.971 1.00 0.00 H ATOM 2191 HD1 TRP B 42 -14.503 6.725 6.495 1.00 0.00 H ATOM 2192 HZ2 TRP B 42 -11.975 2.631 7.947 1.00 0.00 H ATOM 2193 HH2 TRP B 42 -9.643 2.806 8.775 1.00 0.00 H ATOM 2194 HZ3 TRP B 42 -8.527 5.012 8.916 1.00 0.00 H ATOM 2195 HE3 TRP B 42 -9.681 7.092 8.214 1.00 0.00 H ATOM 2196 H TRP B 42 -12.256 7.096 4.475 1.00 0.00 H ATOM 2197 N LYS B 43 -9.650 9.796 6.095 1.00 55.92 N ATOM 2198 CA LYS B 43 -8.184 9.784 6.186 1.00 54.20 C ATOM 2199 C LYS B 43 -7.904 9.501 7.655 1.00 53.88 C ATOM 2200 O LYS B 43 -8.724 9.796 8.540 1.00 54.25 O ATOM 2201 CB LYS B 43 -7.505 11.004 5.643 1.00 53.32 C ATOM 2202 CG LYS B 43 -7.531 12.368 6.200 1.00 53.55 C ATOM 2203 CD LYS B 43 -6.397 13.310 5.851 1.00 54.72 C ATOM 2204 CE LYS B 43 -5.145 13.369 6.670 1.00 51.50 C ATOM 2205 NZ LYS B 43 -5.306 13.691 8.112 1.00 49.31 N ATOM 2206 HA LYS B 43 -7.752 9.021 5.538 1.00 0.00 H ATOM 2207 HB2 LYS B 43 -6.448 10.740 5.602 1.00 0.00 H ATOM 2208 HB3 LYS B 43 -7.891 11.110 4.629 1.00 0.00 H ATOM 2209 HG2 LYS B 43 -8.455 12.837 5.862 1.00 0.00 H ATOM 2210 HG3 LYS B 43 -7.549 12.273 7.286 1.00 0.00 H ATOM 2211 HD2 LYS B 43 -6.089 13.057 4.837 1.00 0.00 H ATOM 2212 HD3 LYS B 43 -6.818 14.315 5.861 1.00 0.00 H ATOM 2213 HE2 LYS B 43 -4.499 14.129 6.232 1.00 0.00 H ATOM 2214 HE3 LYS B 43 -4.658 12.396 6.601 1.00 0.00 H ATOM 2215 HZ1 LYS B 43 -5.753 14.625 8.210 1.00 0.00 H ATOM 2216 HZ2 LYS B 43 -5.905 12.970 8.562 1.00 0.00 H ATOM 2217 HZ3 LYS B 43 -4.372 13.702 8.570 1.00 0.00 H ATOM 2218 H LYS B 43 -10.180 10.653 6.352 1.00 0.00 H ATOM 2219 N PRO B 44 -6.786 8.851 7.947 1.00 53.82 N ATOM 2220 CA PRO B 44 -6.450 8.502 9.337 1.00 52.59 C ATOM 2221 C PRO B 44 -5.772 9.712 9.975 1.00 50.83 C ATOM 2222 O PRO B 44 -5.268 10.638 9.332 1.00 49.36 O ATOM 2223 CB PRO B 44 -5.615 7.230 9.155 1.00 53.65 C ATOM 2224 CG PRO B 44 -4.733 7.753 8.025 1.00 54.22 C ATOM 2225 CD PRO B 44 -5.705 8.413 7.068 1.00 53.95 C ATOM 2226 HA PRO B 44 -7.265 8.288 10.028 1.00 0.00 H ATOM 2227 HD3 PRO B 44 -5.243 9.261 6.563 1.00 0.00 H ATOM 2228 HD2 PRO B 44 -6.067 7.702 6.325 1.00 0.00 H ATOM 2229 HG3 PRO B 44 -4.205 6.934 7.536 1.00 0.00 H ATOM 2230 HG2 PRO B 44 -4.010 8.476 8.402 1.00 0.00 H ATOM 2231 HB2 PRO B 44 -5.044 6.974 10.047 1.00 0.00 H ATOM 2232 HB3 PRO B 44 -6.218 6.374 8.853 1.00 0.00 H ATOM 2233 N LYS B 45 -5.883 9.656 11.306 1.00 48.99 N ATOM 2234 CA LYS B 45 -5.361 10.703 12.151 1.00 46.66 C ATOM 2235 C LYS B 45 -5.201 10.149 13.556 1.00 44.90 C ATOM 2236 O LYS B 45 -5.791 9.128 13.887 1.00 45.81 O ATOM 2237 CB LYS B 45 -6.428 11.817 12.240 1.00 43.62 C ATOM 2238 CG LYS B 45 -5.755 13.161 12.169 1.00 46.16 C ATOM 2239 CD LYS B 45 -6.599 14.310 12.675 1.00 47.01 C ATOM 2240 CE LYS B 45 -6.124 15.592 12.016 1.00 48.21 C ATOM 2241 NZ LYS B 45 -6.929 16.755 12.500 1.00 52.27 N ATOM 2242 HA LYS B 45 -4.415 11.072 11.754 1.00 0.00 H ATOM 2243 HB2 LYS B 45 -7.129 11.717 11.411 1.00 0.00 H ATOM 2244 HB3 LYS B 45 -6.968 11.730 13.183 1.00 0.00 H ATOM 2245 HG2 LYS B 45 -4.844 13.118 12.766 1.00 0.00 H ATOM 2246 HG3 LYS B 45 -5.497 13.359 11.129 1.00 0.00 H ATOM 2247 HD2 LYS B 45 -7.645 14.135 12.425 1.00 0.00 H ATOM 2248 HD3 LYS B 45 -6.495 14.393 13.757 1.00 0.00 H ATOM 2249 HE2 LYS B 45 -6.234 15.503 10.935 1.00 0.00 H ATOM 2250 HE3 LYS B 45 -5.074 15.755 12.261 1.00 0.00 H ATOM 2251 HZ1 LYS B 45 -7.931 16.603 12.265 1.00 0.00 H ATOM 2252 HZ2 LYS B 45 -6.823 16.844 13.531 1.00 0.00 H ATOM 2253 HZ3 LYS B 45 -6.591 17.624 12.040 1.00 0.00 H ATOM 2254 H LYS B 45 -6.356 8.839 11.743 1.00 0.00 H ATOM 2255 N MET B 46 -4.394 10.791 14.365 1.00 43.68 N ATOM 2256 CA MET B 46 -4.232 10.364 15.758 1.00 42.02 C ATOM 2257 C MET B 46 -4.177 11.666 16.576 1.00 39.43 C ATOM 2258 O MET B 46 -3.541 12.679 16.238 1.00 38.89 O ATOM 2259 CB MET B 46 -2.990 9.553 16.021 1.00 45.08 C ATOM 2260 HA MET B 46 -5.057 9.704 16.027 1.00 0.00 H ATOM 2261 HB2 MET B 46 -3.012 8.649 15.412 1.00 0.00 H ATOM 2262 HB3 MET B 46 -2.111 10.144 15.765 1.00 0.00 H ATOM 2263 H MET B 46 -3.862 11.613 14.014 1.00 0.00 H ATOM 2264 N ILE B 47 -4.879 11.572 17.672 1.00 38.88 N ATOM 2265 CA ILE B 47 -4.944 12.700 18.596 1.00 37.82 C ATOM 2266 C ILE B 47 -4.406 12.286 19.965 1.00 37.50 C ATOM 2267 O ILE B 47 -4.496 11.132 20.359 1.00 37.44 O ATOM 2268 CB ILE B 47 -6.379 13.209 18.888 1.00 33.66 C ATOM 2269 CG1 ILE B 47 -7.276 11.994 18.918 1.00 29.06 C ATOM 2270 CG2 ILE B 47 -6.837 14.259 17.903 1.00 35.96 C ATOM 2271 CD1 ILE B 47 -8.552 12.156 19.694 1.00 33.04 C ATOM 2272 HA ILE B 47 -4.366 13.482 18.103 1.00 0.00 H ATOM 2273 HB ILE B 47 -6.413 13.722 19.849 1.00 0.00 H ATOM 2274 HG12 ILE B 47 -7.537 11.742 17.890 1.00 0.00 H ATOM 2275 HG13 ILE B 47 -6.714 11.172 19.361 1.00 0.00 H ATOM 2276 HD11 ILE B 47 -8.317 12.393 20.732 1.00 0.00 H ATOM 2277 HD12 ILE B 47 -9.140 12.964 19.259 1.00 0.00 H ATOM 2278 HD13 ILE B 47 -9.122 11.228 19.652 1.00 0.00 H ATOM 2279 HG21 ILE B 47 -6.163 15.115 17.947 1.00 0.00 H ATOM 2280 HG22 ILE B 47 -6.829 13.840 16.897 1.00 0.00 H ATOM 2281 HG23 ILE B 47 -7.848 14.578 18.157 1.00 0.00 H ATOM 2282 H ILE B 47 -5.392 10.693 17.887 1.00 0.00 H ATOM 2283 N GLY B 48 -3.944 13.344 20.657 1.00 38.17 N ATOM 2284 CA GLY B 48 -3.403 13.179 21.986 1.00 38.41 C ATOM 2285 C GLY B 48 -4.331 13.674 23.103 1.00 39.48 C ATOM 2286 O GLY B 48 -4.953 14.734 23.020 1.00 38.14 O ATOM 2287 HA3 GLY B 48 -2.467 13.734 22.047 1.00 0.00 H ATOM 2288 HA2 GLY B 48 -3.207 12.119 22.147 1.00 0.00 H ATOM 2289 H GLY B 48 -3.977 14.292 20.230 1.00 0.00 H ATOM 2290 N GLY B 49 -4.381 12.853 24.141 1.00 39.95 N ATOM 2291 CA GLY B 49 -5.188 13.122 25.299 1.00 42.31 C ATOM 2292 C GLY B 49 -4.287 13.078 26.536 1.00 43.74 C ATOM 2293 O GLY B 49 -3.090 13.169 26.434 1.00 43.89 O ATOM 2294 HA3 GLY B 49 -5.971 12.368 25.386 1.00 0.00 H ATOM 2295 HA2 GLY B 49 -5.644 14.108 25.210 1.00 0.00 H ATOM 2296 H GLY B 49 -3.815 11.981 24.117 1.00 0.00 H ATOM 2297 N ILE B 50 -4.948 12.961 27.660 1.00 45.57 N ATOM 2298 CA ILE B 50 -4.315 12.894 28.955 1.00 48.19 C ATOM 2299 C ILE B 50 -3.741 11.485 29.028 1.00 50.65 C ATOM 2300 O ILE B 50 -2.521 11.465 29.275 1.00 51.82 O ATOM 2301 CB ILE B 50 -5.205 13.232 30.158 1.00 43.01 C ATOM 2302 CG1 ILE B 50 -4.453 14.265 31.026 1.00 41.68 C ATOM 2303 CG2 ILE B 50 -5.537 12.089 31.075 1.00 41.33 C ATOM 2304 CD1 ILE B 50 -4.258 15.595 30.296 1.00 41.93 C ATOM 2305 HA ILE B 50 -3.556 13.672 29.032 1.00 0.00 H ATOM 2306 HB ILE B 50 -6.144 13.579 29.727 1.00 0.00 H ATOM 2307 HG12 ILE B 50 -5.026 14.444 31.936 1.00 0.00 H ATOM 2308 HG13 ILE B 50 -3.475 13.860 31.287 1.00 0.00 H ATOM 2309 HD11 ILE B 50 -3.679 15.428 29.387 1.00 0.00 H ATOM 2310 HD12 ILE B 50 -5.231 16.012 30.037 1.00 0.00 H ATOM 2311 HD13 ILE B 50 -3.725 16.290 30.945 1.00 0.00 H ATOM 2312 HG21 ILE B 50 -6.065 11.317 30.515 1.00 0.00 H ATOM 2313 HG22 ILE B 50 -4.616 11.676 31.486 1.00 0.00 H ATOM 2314 HG23 ILE B 50 -6.170 12.448 31.887 1.00 0.00 H ATOM 2315 H ILE B 50 -5.986 12.914 27.617 1.00 0.00 H ATOM 2316 N GLY B 51 -4.489 10.400 28.793 1.00 52.15 N ATOM 2317 CA GLY B 51 -3.803 9.100 28.889 1.00 53.47 C ATOM 2318 C GLY B 51 -2.751 8.719 27.872 1.00 54.05 C ATOM 2319 O GLY B 51 -2.114 7.656 27.966 1.00 54.40 O ATOM 2320 HA3 GLY B 51 -4.576 8.333 28.844 1.00 0.00 H ATOM 2321 HA2 GLY B 51 -3.321 9.071 29.866 1.00 0.00 H ATOM 2322 H GLY B 51 -5.499 10.471 28.556 1.00 0.00 H ATOM 2323 N GLY B 52 -2.483 9.493 26.843 1.00 55.43 N ATOM 2324 CA GLY B 52 -1.502 9.224 25.796 1.00 56.93 C ATOM 2325 C GLY B 52 -2.155 9.533 24.452 1.00 58.37 C ATOM 2326 O GLY B 52 -2.824 10.570 24.352 1.00 58.59 O ATOM 2327 HA3 GLY B 52 -1.201 8.177 25.830 1.00 0.00 H ATOM 2328 HA2 GLY B 52 -0.626 9.857 25.937 1.00 0.00 H ATOM 2329 H GLY B 52 -3.021 10.380 26.768 1.00 0.00 H ATOM 2330 N PHE B 53 -2.055 8.666 23.459 1.00 59.37 N ATOM 2331 CA PHE B 53 -2.675 8.948 22.165 1.00 60.03 C ATOM 2332 C PHE B 53 -3.959 8.193 21.903 1.00 59.58 C ATOM 2333 O PHE B 53 -4.491 7.587 22.833 1.00 60.80 O ATOM 2334 CB PHE B 53 -1.732 8.352 21.113 1.00 67.09 C ATOM 2335 CG PHE B 53 -1.476 6.884 21.319 1.00 72.55 C ATOM 2336 CD1 PHE B 53 -2.389 5.914 20.956 1.00 75.82 C ATOM 2337 CD2 PHE B 53 -0.258 6.466 21.827 1.00 75.23 C ATOM 2338 CE1 PHE B 53 -2.142 4.575 21.133 1.00 78.60 C ATOM 2339 CE2 PHE B 53 0.032 5.128 21.983 1.00 77.23 C ATOM 2340 CZ PHE B 53 -0.911 4.183 21.653 1.00 79.49 C ATOM 2341 HA PHE B 53 -2.864 10.021 22.140 1.00 0.00 H ATOM 2342 HB2 PHE B 53 -2.177 8.493 20.128 1.00 0.00 H ATOM 2343 HB3 PHE B 53 -0.780 8.881 21.160 1.00 0.00 H ATOM 2344 HD2 PHE B 53 0.487 7.210 22.109 1.00 0.00 H ATOM 2345 HE2 PHE B 53 1.005 4.820 22.366 1.00 0.00 H ATOM 2346 HZ PHE B 53 -0.694 3.125 21.799 1.00 0.00 H ATOM 2347 HE1 PHE B 53 -2.896 3.832 20.871 1.00 0.00 H ATOM 2348 HD1 PHE B 53 -3.337 6.221 20.514 1.00 0.00 H ATOM 2349 H PHE B 53 -1.532 7.778 23.599 1.00 0.00 H ATOM 2350 N ILE B 54 -4.389 8.174 20.637 1.00 57.90 N ATOM 2351 CA ILE B 54 -5.508 7.357 20.201 1.00 55.47 C ATOM 2352 C ILE B 54 -5.472 7.425 18.642 1.00 54.21 C ATOM 2353 O ILE B 54 -4.929 8.412 18.120 1.00 54.63 O ATOM 2354 CB ILE B 54 -6.992 7.442 20.484 1.00 55.15 C ATOM 2355 CG1 ILE B 54 -7.550 8.857 20.520 1.00 52.84 C ATOM 2356 CG2 ILE B 54 -7.327 6.670 21.764 1.00 56.35 C ATOM 2357 CD1 ILE B 54 -9.060 8.937 20.453 1.00 51.90 C ATOM 2358 HA ILE B 54 -5.270 6.515 20.851 1.00 0.00 H ATOM 2359 HB ILE B 54 -7.491 6.975 19.635 1.00 0.00 H ATOM 2360 HG12 ILE B 54 -7.224 9.328 21.447 1.00 0.00 H ATOM 2361 HG13 ILE B 54 -7.142 9.406 19.672 1.00 0.00 H ATOM 2362 HD11 ILE B 54 -9.406 8.482 19.525 1.00 0.00 H ATOM 2363 HD12 ILE B 54 -9.489 8.404 21.302 1.00 0.00 H ATOM 2364 HD13 ILE B 54 -9.369 9.982 20.484 1.00 0.00 H ATOM 2365 HG21 ILE B 54 -7.044 5.625 21.641 1.00 0.00 H ATOM 2366 HG22 ILE B 54 -6.777 7.100 22.601 1.00 0.00 H ATOM 2367 HG23 ILE B 54 -8.397 6.738 21.958 1.00 0.00 H ATOM 2368 H ILE B 54 -3.902 8.768 19.936 1.00 0.00 H ATOM 2369 N LYS B 55 -6.041 6.338 18.094 1.00 51.89 N ATOM 2370 CA LYS B 55 -6.120 6.207 16.617 1.00 47.86 C ATOM 2371 C LYS B 55 -7.584 6.424 16.240 1.00 43.85 C ATOM 2372 O LYS B 55 -8.465 5.746 16.782 1.00 42.29 O ATOM 2373 CB LYS B 55 -5.589 4.913 16.024 1.00 48.81 C ATOM 2374 CG LYS B 55 -4.272 5.017 15.236 1.00 51.11 C ATOM 2375 CD LYS B 55 -3.506 6.306 15.457 1.00 50.96 C ATOM 2376 CE LYS B 55 -2.008 6.272 15.552 1.00 53.18 C ATOM 2377 NZ LYS B 55 -1.490 6.477 16.952 1.00 51.02 N ATOM 2378 HA LYS B 55 -5.452 6.954 16.187 1.00 0.00 H ATOM 2379 HB2 LYS B 55 -5.432 4.211 16.843 1.00 0.00 H ATOM 2380 HB3 LYS B 55 -6.350 4.519 15.350 1.00 0.00 H ATOM 2381 HG2 LYS B 55 -3.632 4.186 15.531 1.00 0.00 H ATOM 2382 HG3 LYS B 55 -4.503 4.936 14.174 1.00 0.00 H ATOM 2383 HD2 LYS B 55 -3.756 6.969 14.629 1.00 0.00 H ATOM 2384 HD3 LYS B 55 -3.873 6.737 16.389 1.00 0.00 H ATOM 2385 HE2 LYS B 55 -1.604 7.059 14.915 1.00 0.00 H ATOM 2386 HE3 LYS B 55 -1.661 5.303 15.194 1.00 0.00 H ATOM 2387 HZ1 LYS B 55 -1.804 7.404 17.304 1.00 0.00 H ATOM 2388 HZ2 LYS B 55 -1.859 5.727 17.570 1.00 0.00 H ATOM 2389 HZ3 LYS B 55 -0.451 6.442 16.944 1.00 0.00 H ATOM 2390 H LYS B 55 -6.426 5.589 18.704 1.00 0.00 H ATOM 2391 N VAL B 56 -7.718 7.468 15.419 1.00 41.32 N ATOM 2392 CA VAL B 56 -9.121 7.812 15.038 1.00 39.33 C ATOM 2393 C VAL B 56 -9.303 8.014 13.540 1.00 37.11 C ATOM 2394 O VAL B 56 -8.339 8.347 12.852 1.00 38.03 O ATOM 2395 CB VAL B 56 -9.559 9.170 15.672 1.00 34.41 C ATOM 2396 CG1 VAL B 56 -9.588 9.066 17.196 1.00 34.22 C ATOM 2397 CG2 VAL B 56 -8.631 10.294 15.214 1.00 25.75 C ATOM 2398 HA VAL B 56 -9.711 6.967 15.391 1.00 0.00 H ATOM 2399 HB VAL B 56 -10.568 9.405 15.333 1.00 0.00 H ATOM 2400 HG11 VAL B 56 -10.296 8.292 17.493 1.00 0.00 H ATOM 2401 HG12 VAL B 56 -8.593 8.809 17.560 1.00 0.00 H ATOM 2402 HG13 VAL B 56 -9.896 10.023 17.618 1.00 0.00 H ATOM 2403 HG21 VAL B 56 -7.610 10.069 15.523 1.00 0.00 H ATOM 2404 HG22 VAL B 56 -8.673 10.378 14.128 1.00 0.00 H ATOM 2405 HG23 VAL B 56 -8.950 11.234 15.665 1.00 0.00 H ATOM 2406 H VAL B 56 -6.900 8.006 15.068 1.00 0.00 H ATOM 2407 N ARG B 57 -10.535 7.878 13.065 1.00 35.97 N ATOM 2408 CA ARG B 57 -10.851 8.094 11.657 1.00 34.43 C ATOM 2409 C ARG B 57 -11.451 9.482 11.477 1.00 33.19 C ATOM 2410 O ARG B 57 -12.442 9.799 12.100 1.00 33.08 O ATOM 2411 CB ARG B 57 -11.797 7.043 11.075 1.00 34.00 C ATOM 2412 CG ARG B 57 -12.649 6.342 12.076 1.00 36.99 C ATOM 2413 CD ARG B 57 -12.923 4.852 11.834 1.00 36.62 C ATOM 2414 NE ARG B 57 -13.061 4.276 13.194 1.00 40.82 N ATOM 2415 CZ ARG B 57 -12.070 3.762 13.912 1.00 42.66 C ATOM 2416 NH1 ARG B 57 -10.866 3.551 13.405 1.00 44.49 N ATOM 2417 NH2 ARG B 57 -12.208 3.582 15.222 1.00 43.36 N ATOM 2418 HA ARG B 57 -9.914 8.004 11.108 1.00 0.00 H ATOM 2419 HB2 ARG B 57 -12.453 7.537 10.359 1.00 0.00 H ATOM 2420 HB3 ARG B 57 -11.196 6.295 10.559 1.00 0.00 H ATOM 2421 HG2 ARG B 57 -12.161 6.434 13.046 1.00 0.00 H ATOM 2422 HG3 ARG B 57 -13.611 6.853 12.105 1.00 0.00 H ATOM 2423 HD2 ARG B 57 -12.093 4.389 11.301 1.00 0.00 H ATOM 2424 HD3 ARG B 57 -13.841 4.716 11.262 1.00 0.00 H ATOM 2425 HE ARG B 57 -14.010 4.275 13.619 1.00 0.00 H ATOM 2426 HH12 ARG B 57 -10.115 3.146 14.000 1.00 0.00 H ATOM 2427 HH11 ARG B 57 -10.671 3.790 12.412 1.00 0.00 H ATOM 2428 HH22 ARG B 57 -11.426 3.179 15.777 1.00 0.00 H ATOM 2429 HH21 ARG B 57 -13.098 3.845 15.692 1.00 0.00 H ATOM 2430 H ARG B 57 -11.299 7.609 13.717 1.00 0.00 H ATOM 2431 N GLN B 58 -10.791 10.291 10.622 1.00 32.06 N ATOM 2432 CA GLN B 58 -11.194 11.608 10.311 1.00 30.92 C ATOM 2433 C GLN B 58 -12.039 11.781 9.051 1.00 32.28 C ATOM 2434 O GLN B 58 -11.589 11.489 7.952 1.00 32.93 O ATOM 2435 CB GLN B 58 -9.909 12.408 10.116 1.00 31.08 C ATOM 2436 CG GLN B 58 -10.256 13.689 9.420 1.00 31.35 C ATOM 2437 CD GLN B 58 -9.045 14.522 9.085 1.00 35.20 C ATOM 2438 OE1 GLN B 58 -7.955 14.210 9.573 1.00 41.19 O ATOM 2439 NE2 GLN B 58 -9.277 15.561 8.313 1.00 32.15 N ATOM 2440 HA GLN B 58 -11.835 11.938 11.129 1.00 0.00 H ATOM 2441 HB2 GLN B 58 -9.458 12.624 11.084 1.00 0.00 H ATOM 2442 HB3 GLN B 58 -9.207 11.837 9.509 1.00 0.00 H ATOM 2443 HG2 GLN B 58 -10.781 13.451 8.495 1.00 0.00 H ATOM 2444 HG3 GLN B 58 -10.910 14.271 10.069 1.00 0.00 H ATOM 2445 HE22 GLN B 58 -10.236 15.736 7.952 1.00 0.00 H ATOM 2446 HE21 GLN B 58 -8.501 16.207 8.064 1.00 0.00 H ATOM 2447 H GLN B 58 -9.933 9.922 10.164 1.00 0.00 H ATOM 2448 N TYR B 59 -13.249 12.329 9.198 1.00 32.13 N ATOM 2449 CA TYR B 59 -14.222 12.646 8.181 1.00 30.26 C ATOM 2450 C TYR B 59 -14.417 14.152 8.074 1.00 30.44 C ATOM 2451 O TYR B 59 -14.611 14.863 9.078 1.00 28.87 O ATOM 2452 CB TYR B 59 -15.641 12.184 8.467 1.00 29.35 C ATOM 2453 CG TYR B 59 -15.823 10.694 8.598 1.00 36.15 C ATOM 2454 CD1 TYR B 59 -15.358 10.050 9.749 1.00 36.83 C ATOM 2455 CD2 TYR B 59 -16.445 9.925 7.600 1.00 36.24 C ATOM 2456 CE1 TYR B 59 -15.539 8.683 9.935 1.00 39.74 C ATOM 2457 CE2 TYR B 59 -16.624 8.564 7.793 1.00 36.84 C ATOM 2458 CZ TYR B 59 -16.195 7.970 8.940 1.00 38.47 C ATOM 2459 OH TYR B 59 -16.355 6.643 9.153 1.00 44.23 O ATOM 2460 HA TYR B 59 -13.809 12.149 7.303 1.00 0.00 H ATOM 2461 HB3 TYR B 59 -16.278 12.530 7.653 1.00 0.00 H ATOM 2462 HB2 TYR B 59 -15.963 12.646 9.400 1.00 0.00 H ATOM 2463 HD2 TYR B 59 -16.785 10.397 6.678 1.00 0.00 H ATOM 2464 HE2 TYR B 59 -17.111 7.966 7.022 1.00 0.00 H ATOM 2465 HE1 TYR B 59 -15.177 8.186 10.835 1.00 0.00 H ATOM 2466 HD1 TYR B 59 -14.844 10.630 10.515 1.00 0.00 H ATOM 2467 HH TYR B 59 -17.319 6.420 9.130 1.00 0.00 H ATOM 2468 H TYR B 59 -13.526 12.557 10.174 1.00 0.00 H ATOM 2469 N ASP B 60 -14.387 14.599 6.824 1.00 29.75 N ATOM 2470 CA ASP B 60 -14.534 16.006 6.547 1.00 30.94 C ATOM 2471 C ASP B 60 -15.883 16.351 5.964 1.00 30.21 C ATOM 2472 O ASP B 60 -16.516 15.483 5.381 1.00 30.53 O ATOM 2473 CB ASP B 60 -13.521 16.493 5.463 1.00 39.84 C ATOM 2474 CG ASP B 60 -12.100 16.366 5.993 1.00 46.63 C ATOM 2475 OD1 ASP B 60 -11.894 16.017 7.192 1.00 50.23 O ATOM 2476 OD2 ASP B 60 -11.162 16.597 5.210 1.00 52.67 O ATOM 2477 HA ASP B 60 -14.378 16.481 7.516 1.00 0.00 H ATOM 2478 HB2 ASP B 60 -13.629 15.883 4.566 1.00 0.00 H ATOM 2479 HB3 ASP B 60 -13.725 17.536 5.219 1.00 0.00 H ATOM 2480 H ASP B 60 -14.257 13.929 6.039 1.00 0.00 H ATOM 2481 N GLN B 61 -16.260 17.600 6.176 1.00 29.58 N ATOM 2482 CA GLN B 61 -17.513 18.091 5.615 1.00 28.65 C ATOM 2483 C GLN B 61 -18.691 17.301 6.124 1.00 27.75 C ATOM 2484 O GLN B 61 -19.492 16.866 5.314 1.00 26.19 O ATOM 2485 CB GLN B 61 -17.515 17.915 4.090 1.00 39.39 C ATOM 2486 CG GLN B 61 -16.338 18.527 3.339 1.00 49.91 C ATOM 2487 CD GLN B 61 -16.096 17.759 2.036 1.00 59.54 C ATOM 2488 OE1 GLN B 61 -15.020 17.147 1.852 1.00 64.05 O ATOM 2489 NE2 GLN B 61 -17.106 17.731 1.146 1.00 64.23 N ATOM 2490 HA GLN B 61 -17.595 19.138 5.906 1.00 0.00 H ATOM 2491 HB2 GLN B 61 -17.525 16.846 3.879 1.00 0.00 H ATOM 2492 HB3 GLN B 61 -18.428 18.369 3.704 1.00 0.00 H ATOM 2493 HG2 GLN B 61 -16.558 19.570 3.109 1.00 0.00 H ATOM 2494 HG3 GLN B 61 -15.445 18.474 3.961 1.00 0.00 H ATOM 2495 HE22 GLN B 61 -17.984 18.254 1.339 1.00 0.00 H ATOM 2496 HE21 GLN B 61 -17.008 17.186 0.266 1.00 0.00 H ATOM 2497 H GLN B 61 -15.662 18.234 6.744 1.00 0.00 H ATOM 2498 N ILE B 62 -18.680 17.069 7.434 1.00 25.74 N ATOM 2499 CA ILE B 62 -19.787 16.379 8.045 1.00 24.37 C ATOM 2500 C ILE B 62 -20.783 17.408 8.616 1.00 22.59 C ATOM 2501 O ILE B 62 -20.274 18.300 9.322 1.00 21.73 O ATOM 2502 CB ILE B 62 -19.362 15.409 9.148 1.00 24.27 C ATOM 2503 CG1 ILE B 62 -18.585 14.240 8.560 1.00 28.00 C ATOM 2504 CG2 ILE B 62 -20.648 14.866 9.797 1.00 22.74 C ATOM 2505 CD1 ILE B 62 -19.472 13.180 7.869 1.00 28.13 C ATOM 2506 HA ILE B 62 -20.255 15.780 7.264 1.00 0.00 H ATOM 2507 HB ILE B 62 -18.727 15.921 9.871 1.00 0.00 H ATOM 2508 HG12 ILE B 62 -17.882 14.631 7.825 1.00 0.00 H ATOM 2509 HG13 ILE B 62 -18.034 13.754 9.366 1.00 0.00 H ATOM 2510 HD11 ILE B 62 -20.175 12.768 8.593 1.00 0.00 H ATOM 2511 HD12 ILE B 62 -20.022 13.646 7.051 1.00 0.00 H ATOM 2512 HD13 ILE B 62 -18.843 12.381 7.477 1.00 0.00 H ATOM 2513 HG21 ILE B 62 -21.221 15.694 10.214 1.00 0.00 H ATOM 2514 HG22 ILE B 62 -21.245 14.353 9.043 1.00 0.00 H ATOM 2515 HG23 ILE B 62 -20.385 14.168 10.592 1.00 0.00 H ATOM 2516 H ILE B 62 -17.876 17.384 8.014 1.00 0.00 H ATOM 2517 N LEU B 63 -22.069 17.350 8.351 1.00 19.55 N ATOM 2518 CA LEU B 63 -23.002 18.307 8.920 1.00 18.14 C ATOM 2519 C LEU B 63 -23.381 17.832 10.323 1.00 18.76 C ATOM 2520 O LEU B 63 -23.705 16.652 10.563 1.00 18.63 O ATOM 2521 CB LEU B 63 -24.288 18.335 8.087 1.00 15.02 C ATOM 2522 CG LEU B 63 -25.494 19.106 8.570 1.00 17.23 C ATOM 2523 CD1 LEU B 63 -25.160 20.547 8.837 1.00 22.57 C ATOM 2524 CD2 LEU B 63 -26.599 19.079 7.542 1.00 19.56 C ATOM 2525 HA LEU B 63 -22.540 19.294 8.938 1.00 0.00 H ATOM 2526 HB2 LEU B 63 -24.022 18.747 7.114 1.00 0.00 H ATOM 2527 HB3 LEU B 63 -24.606 17.299 7.967 1.00 0.00 H ATOM 2528 HG LEU B 63 -25.817 18.624 9.492 1.00 0.00 H ATOM 2529 HD21 LEU B 63 -26.243 19.530 6.616 1.00 0.00 H ATOM 2530 HD22 LEU B 63 -26.895 18.047 7.355 1.00 0.00 H ATOM 2531 HD23 LEU B 63 -27.455 19.641 7.915 1.00 0.00 H ATOM 2532 HD11 LEU B 63 -24.386 20.603 9.602 1.00 0.00 H ATOM 2533 HD12 LEU B 63 -24.800 21.011 7.919 1.00 0.00 H ATOM 2534 HD13 LEU B 63 -26.053 21.068 9.183 1.00 0.00 H ATOM 2535 H LEU B 63 -22.426 16.604 7.721 1.00 0.00 H ATOM 2536 N ILE B 64 -23.388 18.751 11.271 1.00 17.51 N ATOM 2537 CA ILE B 64 -23.787 18.525 12.620 1.00 18.08 C ATOM 2538 C ILE B 64 -24.709 19.642 13.110 1.00 18.86 C ATOM 2539 O ILE B 64 -24.481 20.810 12.763 1.00 18.01 O ATOM 2540 CB ILE B 64 -22.597 18.487 13.587 1.00 25.31 C ATOM 2541 CG1 ILE B 64 -21.425 17.760 12.933 1.00 31.76 C ATOM 2542 CG2 ILE B 64 -22.867 17.622 14.821 1.00 25.48 C ATOM 2543 CD1 ILE B 64 -20.247 17.653 13.876 1.00 39.38 C ATOM 2544 HA ILE B 64 -24.293 17.559 12.615 1.00 0.00 H ATOM 2545 HB ILE B 64 -22.408 19.529 13.846 1.00 0.00 H ATOM 2546 HG12 ILE B 64 -21.744 16.757 12.648 1.00 0.00 H ATOM 2547 HG13 ILE B 64 -21.118 18.309 12.043 1.00 0.00 H ATOM 2548 HD11 ILE B 64 -19.919 18.653 14.161 1.00 0.00 H ATOM 2549 HD12 ILE B 64 -20.545 17.099 14.766 1.00 0.00 H ATOM 2550 HD13 ILE B 64 -19.431 17.130 13.378 1.00 0.00 H ATOM 2551 HG21 ILE B 64 -23.725 18.021 15.362 1.00 0.00 H ATOM 2552 HG22 ILE B 64 -23.076 16.599 14.507 1.00 0.00 H ATOM 2553 HG23 ILE B 64 -21.991 17.632 15.469 1.00 0.00 H ATOM 2554 H ILE B 64 -23.080 19.710 11.014 1.00 0.00 H ATOM 2555 N GLU B 65 -25.761 19.336 13.842 1.00 17.76 N ATOM 2556 CA GLU B 65 -26.619 20.360 14.424 1.00 22.48 C ATOM 2557 C GLU B 65 -26.322 20.249 15.916 1.00 25.52 C ATOM 2558 O GLU B 65 -26.488 19.187 16.480 1.00 25.08 O ATOM 2559 CB GLU B 65 -28.093 20.256 14.118 1.00 22.15 C ATOM 2560 CG GLU B 65 -28.125 20.048 12.620 1.00 35.05 C ATOM 2561 CD GLU B 65 -29.392 19.646 11.889 1.00 42.47 C ATOM 2562 OE1 GLU B 65 -30.451 20.201 12.286 1.00 44.97 O ATOM 2563 OE2 GLU B 65 -29.268 18.821 10.903 1.00 42.63 O ATOM 2564 HA GLU B 65 -26.396 21.335 13.990 1.00 0.00 H ATOM 2565 HB2 GLU B 65 -28.541 19.410 14.639 1.00 0.00 H ATOM 2566 HB3 GLU B 65 -28.615 21.171 14.396 1.00 0.00 H ATOM 2567 HG2 GLU B 65 -27.801 20.989 12.175 1.00 0.00 H ATOM 2568 HG3 GLU B 65 -27.389 19.273 12.404 1.00 0.00 H ATOM 2569 H GLU B 65 -25.986 18.334 14.009 1.00 0.00 H ATOM 2570 N ILE B 66 -25.836 21.299 16.539 1.00 27.68 N ATOM 2571 CA ILE B 66 -25.425 21.349 17.950 1.00 27.69 C ATOM 2572 C ILE B 66 -26.391 22.298 18.625 1.00 28.94 C ATOM 2573 O ILE B 66 -26.440 23.457 18.222 1.00 29.17 O ATOM 2574 CB ILE B 66 -24.033 22.017 17.981 1.00 29.94 C ATOM 2575 CG1 ILE B 66 -23.120 21.419 16.904 1.00 36.13 C ATOM 2576 CG2 ILE B 66 -23.388 21.927 19.350 1.00 31.53 C ATOM 2577 CD1 ILE B 66 -21.630 21.726 16.947 1.00 28.71 C ATOM 2578 HA ILE B 66 -25.409 20.367 18.422 1.00 0.00 H ATOM 2579 HB ILE B 66 -24.176 23.076 17.764 1.00 0.00 H ATOM 2580 HG12 ILE B 66 -23.225 20.336 16.961 1.00 0.00 H ATOM 2581 HG13 ILE B 66 -23.491 21.768 15.940 1.00 0.00 H ATOM 2582 HD11 ILE B 66 -21.480 22.803 16.867 1.00 0.00 H ATOM 2583 HD12 ILE B 66 -21.214 21.369 17.889 1.00 0.00 H ATOM 2584 HD13 ILE B 66 -21.133 21.226 16.116 1.00 0.00 H ATOM 2585 HG21 ILE B 66 -24.022 22.427 20.082 1.00 0.00 H ATOM 2586 HG22 ILE B 66 -23.269 20.879 19.626 1.00 0.00 H ATOM 2587 HG23 ILE B 66 -22.411 22.410 19.323 1.00 0.00 H ATOM 2588 H ILE B 66 -25.733 22.173 15.985 1.00 0.00 H ATOM 2589 N CYS B 67 -27.177 21.855 19.546 1.00 30.88 N ATOM 2590 CA CYS B 67 -28.185 22.707 20.176 1.00 35.56 C ATOM 2591 C CYS B 67 -28.991 23.468 19.111 1.00 37.50 C ATOM 2592 O CYS B 67 -29.455 24.602 19.348 1.00 37.90 O ATOM 2593 CB CYS B 67 -27.554 23.555 21.264 1.00 38.61 C ATOM 2594 SG CYS B 67 -28.629 24.312 22.526 1.00 42.99 S ATOM 2595 HA CYS B 67 -28.929 22.103 20.696 1.00 0.00 H ATOM 2596 HB2 CYS B 67 -27.021 24.367 20.769 1.00 0.00 H ATOM 2597 HB3 CYS B 67 -26.840 22.921 21.790 1.00 0.00 H ATOM 2598 HG CYS B 67 -29.306 23.320 23.206 1.00 0.00 H ATOM 2599 H CYS B 67 -27.092 20.864 19.849 1.00 0.00 H ATOM 2600 N GLY B 68 -29.291 22.898 17.913 1.00 37.69 N ATOM 2601 CA GLY B 68 -30.141 23.671 16.990 1.00 39.25 C ATOM 2602 C GLY B 68 -29.411 24.643 16.066 1.00 40.36 C ATOM 2603 O GLY B 68 -30.030 25.464 15.317 1.00 41.93 O ATOM 2604 HA3 GLY B 68 -30.848 24.246 17.589 1.00 0.00 H ATOM 2605 HA2 GLY B 68 -30.687 22.963 16.366 1.00 0.00 H ATOM 2606 H GLY B 68 -28.935 21.955 17.659 1.00 0.00 H ATOM 2607 N HIS B 69 -28.063 24.593 16.131 1.00 38.21 N ATOM 2608 CA HIS B 69 -27.233 25.422 15.276 1.00 34.75 C ATOM 2609 C HIS B 69 -26.463 24.448 14.361 1.00 32.54 C ATOM 2610 O HIS B 69 -25.916 23.464 14.855 1.00 31.81 O ATOM 2611 CB HIS B 69 -26.200 26.214 16.016 1.00 40.34 C ATOM 2612 CG HIS B 69 -26.614 27.338 16.887 1.00 46.36 C ATOM 2613 ND1 HIS B 69 -27.341 27.169 18.056 1.00 48.50 N ATOM 2614 CD2 HIS B 69 -26.339 28.663 16.802 1.00 46.20 C ATOM 2615 CE1 HIS B 69 -27.510 28.340 18.648 1.00 50.34 C ATOM 2616 NE2 HIS B 69 -26.905 29.254 17.906 1.00 48.95 N ATOM 2617 HA HIS B 69 -27.882 26.130 14.761 1.00 0.00 H ATOM 2618 HB2 HIS B 69 -25.656 25.511 16.646 1.00 0.00 H ATOM 2619 HB3 HIS B 69 -25.524 26.628 15.268 1.00 0.00 H ATOM 2620 HD2 HIS B 69 -25.778 29.162 16.012 1.00 0.00 H ATOM 2621 HE1 HIS B 69 -28.050 28.520 19.578 1.00 0.00 H ATOM 2622 H HIS B 69 -27.610 23.947 16.808 1.00 0.00 H ATOM 2623 N LYS B 70 -26.385 24.734 13.086 1.00 30.06 N ATOM 2624 CA LYS B 70 -25.740 23.903 12.097 1.00 29.06 C ATOM 2625 C LYS B 70 -24.286 24.305 11.903 1.00 27.75 C ATOM 2626 O LYS B 70 -23.960 25.509 12.006 1.00 29.35 O ATOM 2627 CB LYS B 70 -26.496 23.981 10.758 1.00 29.64 C ATOM 2628 CG LYS B 70 -27.791 23.201 10.818 1.00 34.71 C ATOM 2629 CD LYS B 70 -28.636 23.304 9.575 1.00 40.88 C ATOM 2630 CE LYS B 70 -30.071 22.793 9.739 1.00 45.79 C ATOM 2631 NZ LYS B 70 -31.067 23.915 9.860 1.00 49.26 N ATOM 2632 HA LYS B 70 -25.761 22.875 12.458 1.00 0.00 H ATOM 2633 HB2 LYS B 70 -26.718 25.024 10.535 1.00 0.00 H ATOM 2634 HB3 LYS B 70 -25.867 23.568 9.969 1.00 0.00 H ATOM 2635 HG2 LYS B 70 -27.550 22.151 10.981 1.00 0.00 H ATOM 2636 HG3 LYS B 70 -28.375 23.573 11.660 1.00 0.00 H ATOM 2637 HD2 LYS B 70 -28.679 24.352 9.278 1.00 0.00 H ATOM 2638 HD3 LYS B 70 -28.156 22.724 8.787 1.00 0.00 H ATOM 2639 HE2 LYS B 70 -30.124 22.179 10.638 1.00 0.00 H ATOM 2640 HE3 LYS B 70 -30.329 22.187 8.870 1.00 0.00 H ATOM 2641 HZ1 LYS B 70 -30.834 24.495 10.691 1.00 0.00 H ATOM 2642 HZ2 LYS B 70 -31.030 24.504 9.003 1.00 0.00 H ATOM 2643 HZ3 LYS B 70 -32.022 23.519 9.969 1.00 0.00 H ATOM 2644 H LYS B 70 -26.818 25.622 12.763 1.00 0.00 H ATOM 2645 N ALA B 71 -23.422 23.331 11.647 1.00 24.88 N ATOM 2646 CA ALA B 71 -21.988 23.713 11.462 1.00 23.88 C ATOM 2647 C ALA B 71 -21.501 22.616 10.553 1.00 23.49 C ATOM 2648 O ALA B 71 -22.178 21.546 10.580 1.00 23.25 O ATOM 2649 CB ALA B 71 -21.311 23.797 12.784 1.00 19.82 C ATOM 2650 HA ALA B 71 -21.797 24.695 11.029 1.00 0.00 H ATOM 2651 HB1 ALA B 71 -21.807 24.549 13.398 1.00 0.00 H ATOM 2652 HB2 ALA B 71 -21.364 22.828 13.280 1.00 0.00 H ATOM 2653 HB3 ALA B 71 -20.267 24.076 12.639 1.00 0.00 H ATOM 2654 H ALA B 71 -23.730 22.340 11.578 1.00 0.00 H ATOM 2655 N ILE B 72 -20.507 22.795 9.721 1.00 23.55 N ATOM 2656 CA ILE B 72 -20.038 21.733 8.803 1.00 23.03 C ATOM 2657 C ILE B 72 -18.540 21.676 9.111 1.00 23.12 C ATOM 2658 O ILE B 72 -17.978 22.783 9.118 1.00 23.70 O ATOM 2659 CB ILE B 72 -20.065 22.007 7.291 1.00 25.39 C ATOM 2660 CG1 ILE B 72 -21.442 22.002 6.624 1.00 26.81 C ATOM 2661 CG2 ILE B 72 -19.331 20.930 6.513 1.00 21.52 C ATOM 2662 CD1 ILE B 72 -22.159 20.703 6.860 1.00 29.05 C ATOM 2663 HA ILE B 72 -20.685 20.871 8.966 1.00 0.00 H ATOM 2664 HB ILE B 72 -19.620 23.001 7.252 1.00 0.00 H ATOM 2665 HG12 ILE B 72 -22.039 22.817 7.035 1.00 0.00 H ATOM 2666 HG13 ILE B 72 -21.318 22.149 5.551 1.00 0.00 H ATOM 2667 HD11 ILE B 72 -21.570 19.884 6.447 1.00 0.00 H ATOM 2668 HD12 ILE B 72 -22.292 20.552 7.931 1.00 0.00 H ATOM 2669 HD13 ILE B 72 -23.133 20.734 6.373 1.00 0.00 H ATOM 2670 HG21 ILE B 72 -18.291 20.894 6.838 1.00 0.00 H ATOM 2671 HG22 ILE B 72 -19.804 19.965 6.696 1.00 0.00 H ATOM 2672 HG23 ILE B 72 -19.373 21.160 5.448 1.00 0.00 H ATOM 2673 H ILE B 72 -20.029 23.718 9.704 1.00 0.00 H ATOM 2674 N GLY B 73 -18.014 20.516 9.415 1.00 22.84 N ATOM 2675 CA GLY B 73 -16.578 20.514 9.686 1.00 22.16 C ATOM 2676 C GLY B 73 -16.096 19.094 9.801 1.00 21.01 C ATOM 2677 O GLY B 73 -16.787 18.144 9.512 1.00 22.05 O ATOM 2678 HA3 GLY B 73 -16.383 21.042 10.619 1.00 0.00 H ATOM 2679 HA2 GLY B 73 -16.053 21.012 8.871 1.00 0.00 H ATOM 2680 H GLY B 73 -18.584 19.648 9.461 1.00 0.00 H ATOM 2681 N THR B 74 -14.835 19.008 10.226 1.00 21.07 N ATOM 2682 CA THR B 74 -14.179 17.721 10.407 1.00 20.69 C ATOM 2683 C THR B 74 -14.618 17.096 11.721 1.00 20.09 C ATOM 2684 O THR B 74 -14.645 17.841 12.711 1.00 19.91 O ATOM 2685 CB THR B 74 -12.639 17.854 10.445 1.00 21.83 C ATOM 2686 OG1 THR B 74 -12.307 18.362 9.167 1.00 26.32 O ATOM 2687 CG2 THR B 74 -11.954 16.513 10.634 1.00 20.41 C ATOM 2688 HA THR B 74 -14.464 17.100 9.558 1.00 0.00 H ATOM 2689 HB THR B 74 -12.319 18.484 11.275 1.00 0.00 H ATOM 2690 HG1 THR B 74 -12.610 17.726 8.471 1.00 0.00 H ATOM 2691 HG23 THR B 74 -12.204 16.114 11.617 1.00 0.00 H ATOM 2692 HG21 THR B 74 -12.293 15.821 9.863 1.00 0.00 H ATOM 2693 HG22 THR B 74 -10.875 16.644 10.558 1.00 0.00 H ATOM 2694 H THR B 74 -14.308 19.880 10.433 1.00 0.00 H ATOM 2695 N VAL B 75 -14.895 15.829 11.690 1.00 18.53 N ATOM 2696 CA VAL B 75 -15.342 15.081 12.826 1.00 19.99 C ATOM 2697 C VAL B 75 -14.473 13.814 12.903 1.00 20.25 C ATOM 2698 O VAL B 75 -14.218 13.204 11.899 1.00 20.89 O ATOM 2699 CB VAL B 75 -16.812 14.674 12.690 1.00 17.88 C ATOM 2700 CG1 VAL B 75 -17.239 13.662 13.730 1.00 21.05 C ATOM 2701 CG2 VAL B 75 -17.759 15.837 12.901 1.00 18.64 C ATOM 2702 HA VAL B 75 -15.253 15.693 13.724 1.00 0.00 H ATOM 2703 HB VAL B 75 -16.870 14.271 11.679 1.00 0.00 H ATOM 2704 HG11 VAL B 75 -16.633 12.762 13.629 1.00 0.00 H ATOM 2705 HG12 VAL B 75 -17.101 14.085 14.725 1.00 0.00 H ATOM 2706 HG13 VAL B 75 -18.290 13.413 13.583 1.00 0.00 H ATOM 2707 HG21 VAL B 75 -17.615 16.245 13.902 1.00 0.00 H ATOM 2708 HG22 VAL B 75 -17.555 16.609 12.160 1.00 0.00 H ATOM 2709 HG23 VAL B 75 -18.787 15.491 12.793 1.00 0.00 H ATOM 2710 H VAL B 75 -14.786 15.327 10.786 1.00 0.00 H ATOM 2711 N LEU B 76 -13.993 13.464 14.084 1.00 21.04 N ATOM 2712 CA LEU B 76 -13.200 12.316 14.417 1.00 20.23 C ATOM 2713 C LEU B 76 -14.039 11.270 15.125 1.00 20.68 C ATOM 2714 O LEU B 76 -14.913 11.559 15.940 1.00 20.48 O ATOM 2715 CB LEU B 76 -11.956 12.675 15.297 1.00 17.79 C ATOM 2716 CG LEU B 76 -11.158 13.824 14.807 1.00 16.87 C ATOM 2717 CD1 LEU B 76 -9.861 13.939 15.652 1.00 20.76 C ATOM 2718 CD2 LEU B 76 -10.696 13.585 13.361 1.00 18.73 C ATOM 2719 HA LEU B 76 -12.831 11.914 13.473 1.00 0.00 H ATOM 2720 HB2 LEU B 76 -12.308 12.910 16.302 1.00 0.00 H ATOM 2721 HB3 LEU B 76 -11.305 11.802 15.336 1.00 0.00 H ATOM 2722 HG LEU B 76 -11.781 14.716 14.876 1.00 0.00 H ATOM 2723 HD21 LEU B 76 -10.082 12.685 13.321 1.00 0.00 H ATOM 2724 HD22 LEU B 76 -11.568 13.460 12.718 1.00 0.00 H ATOM 2725 HD23 LEU B 76 -10.112 14.440 13.021 1.00 0.00 H ATOM 2726 HD11 LEU B 76 -10.123 14.094 16.699 1.00 0.00 H ATOM 2727 HD12 LEU B 76 -9.282 13.021 15.553 1.00 0.00 H ATOM 2728 HD13 LEU B 76 -9.270 14.783 15.296 1.00 0.00 H ATOM 2729 H LEU B 76 -14.219 14.103 14.873 1.00 0.00 H ATOM 2730 N VAL B 77 -13.866 10.009 14.739 1.00 22.66 N ATOM 2731 CA VAL B 77 -14.612 8.896 15.288 1.00 26.49 C ATOM 2732 C VAL B 77 -13.650 7.875 15.895 1.00 28.61 C ATOM 2733 O VAL B 77 -12.575 7.686 15.335 1.00 28.65 O ATOM 2734 CB VAL B 77 -15.556 8.283 14.224 1.00 27.96 C ATOM 2735 CG1 VAL B 77 -16.495 7.270 14.845 1.00 27.36 C ATOM 2736 CG2 VAL B 77 -16.450 9.415 13.680 1.00 25.96 C ATOM 2737 HA VAL B 77 -15.256 9.251 16.093 1.00 0.00 H ATOM 2738 HB VAL B 77 -14.947 7.807 13.456 1.00 0.00 H ATOM 2739 HG11 VAL B 77 -15.913 6.468 15.299 1.00 0.00 H ATOM 2740 HG12 VAL B 77 -17.101 7.758 15.609 1.00 0.00 H ATOM 2741 HG13 VAL B 77 -17.145 6.858 14.073 1.00 0.00 H ATOM 2742 HG21 VAL B 77 -17.029 9.844 14.498 1.00 0.00 H ATOM 2743 HG22 VAL B 77 -15.824 10.187 13.232 1.00 0.00 H ATOM 2744 HG23 VAL B 77 -17.127 9.012 12.927 1.00 0.00 H ATOM 2745 H VAL B 77 -13.157 9.812 14.004 1.00 0.00 H ATOM 2746 N GLY B 78 -13.984 7.324 17.060 1.00 29.79 N ATOM 2747 CA GLY B 78 -13.079 6.394 17.696 1.00 34.08 C ATOM 2748 C GLY B 78 -13.248 6.270 19.207 1.00 36.12 C ATOM 2749 O GLY B 78 -14.230 6.727 19.782 1.00 35.94 O ATOM 2750 HA3 GLY B 78 -12.059 6.721 17.494 1.00 0.00 H ATOM 2751 HA2 GLY B 78 -13.238 5.410 17.255 1.00 0.00 H ATOM 2752 H GLY B 78 -14.891 7.562 17.510 1.00 0.00 H ATOM 2753 N PRO B 79 -12.260 5.626 19.851 1.00 38.03 N ATOM 2754 CA PRO B 79 -12.182 5.341 21.266 1.00 38.66 C ATOM 2755 C PRO B 79 -12.320 6.417 22.314 1.00 38.28 C ATOM 2756 O PRO B 79 -11.447 6.417 23.216 1.00 41.54 O ATOM 2757 CB PRO B 79 -10.713 4.745 21.458 1.00 38.83 C ATOM 2758 CG PRO B 79 -10.030 5.334 20.267 1.00 39.02 C ATOM 2759 CD PRO B 79 -11.067 5.029 19.179 1.00 38.23 C ATOM 2760 HA PRO B 79 -13.064 4.729 21.453 1.00 0.00 H ATOM 2761 HD3 PRO B 79 -10.834 5.524 18.236 1.00 0.00 H ATOM 2762 HD2 PRO B 79 -11.183 3.959 19.007 1.00 0.00 H ATOM 2763 HG3 PRO B 79 -9.077 4.845 20.065 1.00 0.00 H ATOM 2764 HG2 PRO B 79 -9.869 6.406 20.383 1.00 0.00 H ATOM 2765 HB2 PRO B 79 -10.260 5.081 22.391 1.00 0.00 H ATOM 2766 HB3 PRO B 79 -10.712 3.655 21.426 1.00 0.00 H ATOM 2767 N THR B 80 -13.269 7.317 22.311 1.00 36.39 N ATOM 2768 CA THR B 80 -13.409 8.318 23.373 1.00 33.37 C ATOM 2769 C THR B 80 -14.502 7.807 24.299 1.00 33.53 C ATOM 2770 O THR B 80 -15.368 7.013 23.868 1.00 34.56 O ATOM 2771 CB THR B 80 -13.738 9.678 22.766 1.00 24.33 C ATOM 2772 OG1 THR B 80 -13.935 10.690 23.750 1.00 20.43 O ATOM 2773 CG2 THR B 80 -14.941 9.539 21.857 1.00 20.05 C ATOM 2774 HA THR B 80 -12.487 8.458 23.937 1.00 0.00 H ATOM 2775 HB THR B 80 -12.879 10.006 22.181 1.00 0.00 H ATOM 2776 HG1 THR B 80 -14.687 10.432 24.341 1.00 0.00 H ATOM 2777 HG23 THR B 80 -14.751 8.758 21.121 1.00 0.00 H ATOM 2778 HG21 THR B 80 -15.815 9.275 22.452 1.00 0.00 H ATOM 2779 HG22 THR B 80 -15.120 10.485 21.346 1.00 0.00 H ATOM 2780 H THR B 80 -13.950 7.323 21.525 1.00 0.00 H ATOM 2781 N PRO B 81 -14.458 8.191 25.562 1.00 33.85 N ATOM 2782 CA PRO B 81 -15.461 7.749 26.535 1.00 32.60 C ATOM 2783 C PRO B 81 -16.732 8.578 26.511 1.00 31.02 C ATOM 2784 O PRO B 81 -17.760 8.174 27.012 1.00 29.75 O ATOM 2785 CB PRO B 81 -14.731 7.947 27.875 1.00 32.89 C ATOM 2786 CG PRO B 81 -13.676 8.960 27.629 1.00 34.09 C ATOM 2787 CD PRO B 81 -13.444 9.089 26.149 1.00 33.64 C ATOM 2788 HA PRO B 81 -15.796 6.731 26.336 1.00 0.00 H ATOM 2789 HD3 PRO B 81 -13.595 10.117 25.819 1.00 0.00 H ATOM 2790 HD2 PRO B 81 -12.437 8.767 25.883 1.00 0.00 H ATOM 2791 HG3 PRO B 81 -12.752 8.649 28.117 1.00 0.00 H ATOM 2792 HG2 PRO B 81 -13.993 9.921 28.033 1.00 0.00 H ATOM 2793 HB2 PRO B 81 -15.427 8.303 28.635 1.00 0.00 H ATOM 2794 HB3 PRO B 81 -14.284 7.009 28.204 1.00 0.00 H ATOM 2795 N VAL B 82 -16.641 9.791 25.964 1.00 29.90 N ATOM 2796 CA VAL B 82 -17.697 10.766 25.861 1.00 26.98 C ATOM 2797 C VAL B 82 -17.585 11.446 24.474 1.00 24.91 C ATOM 2798 O VAL B 82 -16.464 11.653 24.019 1.00 23.72 O ATOM 2799 CB VAL B 82 -17.569 12.037 26.733 1.00 31.22 C ATOM 2800 CG1 VAL B 82 -18.942 12.493 27.225 1.00 33.00 C ATOM 2801 CG2 VAL B 82 -16.632 11.964 27.920 1.00 37.18 C ATOM 2802 HA VAL B 82 -18.581 10.184 26.120 1.00 0.00 H ATOM 2803 HB VAL B 82 -17.114 12.755 26.051 1.00 0.00 H ATOM 2804 HG11 VAL B 82 -19.578 12.715 26.368 1.00 0.00 H ATOM 2805 HG12 VAL B 82 -19.395 11.700 27.820 1.00 0.00 H ATOM 2806 HG13 VAL B 82 -18.829 13.388 27.836 1.00 0.00 H ATOM 2807 HG21 VAL B 82 -16.965 11.176 28.596 1.00 0.00 H ATOM 2808 HG22 VAL B 82 -15.623 11.744 27.572 1.00 0.00 H ATOM 2809 HG23 VAL B 82 -16.636 12.920 28.444 1.00 0.00 H ATOM 2810 H VAL B 82 -15.716 10.060 25.573 1.00 0.00 H ATOM 2811 N ASN B 83 -18.711 11.856 23.928 1.00 22.83 N ATOM 2812 CA ASN B 83 -18.683 12.563 22.626 1.00 20.43 C ATOM 2813 C ASN B 83 -18.161 13.958 22.940 1.00 16.95 C ATOM 2814 O ASN B 83 -18.715 14.500 23.901 1.00 18.05 O ATOM 2815 CB ASN B 83 -20.104 12.616 22.090 1.00 17.78 C ATOM 2816 CG ASN B 83 -20.693 11.265 21.748 1.00 19.78 C ATOM 2817 OD1 ASN B 83 -20.004 10.523 21.078 1.00 19.41 O ATOM 2818 ND2 ASN B 83 -21.927 10.933 22.033 1.00 15.91 N ATOM 2819 HA ASN B 83 -18.058 12.078 21.877 1.00 0.00 H ATOM 2820 HB2 ASN B 83 -20.736 13.083 22.845 1.00 0.00 H ATOM 2821 HB3 ASN B 83 -20.106 13.228 21.188 1.00 0.00 H ATOM 2822 HD22 ASN B 83 -22.517 11.569 22.607 1.00 0.00 H ATOM 2823 HD21 ASN B 83 -22.317 10.034 21.685 1.00 0.00 H ATOM 2824 H ASN B 83 -19.617 11.684 24.409 1.00 0.00 H ATOM 2825 N ILE B 84 -17.241 14.532 22.250 1.00 16.02 N ATOM 2826 CA ILE B 84 -16.692 15.840 22.553 1.00 16.76 C ATOM 2827 C ILE B 84 -16.768 16.834 21.427 1.00 15.49 C ATOM 2828 O ILE B 84 -16.322 16.491 20.350 1.00 16.16 O ATOM 2829 CB ILE B 84 -15.179 15.620 22.846 1.00 19.39 C ATOM 2830 CG1 ILE B 84 -15.091 15.195 24.308 1.00 25.59 C ATOM 2831 CG2 ILE B 84 -14.275 16.780 22.741 1.00 22.46 C ATOM 2832 CD1 ILE B 84 -14.036 14.107 24.468 1.00 30.45 C ATOM 2833 HA ILE B 84 -17.274 16.250 23.378 1.00 0.00 H ATOM 2834 HB ILE B 84 -14.851 14.913 22.084 1.00 0.00 H ATOM 2835 HG12 ILE B 84 -14.819 16.055 24.919 1.00 0.00 H ATOM 2836 HG13 ILE B 84 -16.058 14.812 24.632 1.00 0.00 H ATOM 2837 HD11 ILE B 84 -14.309 13.246 23.858 1.00 0.00 H ATOM 2838 HD12 ILE B 84 -13.068 14.491 24.145 1.00 0.00 H ATOM 2839 HD13 ILE B 84 -13.979 13.809 25.515 1.00 0.00 H ATOM 2840 HG21 ILE B 84 -14.312 17.177 21.727 1.00 0.00 H ATOM 2841 HG22 ILE B 84 -14.590 17.550 23.445 1.00 0.00 H ATOM 2842 HG23 ILE B 84 -13.257 16.468 22.974 1.00 0.00 H ATOM 2843 H ILE B 84 -16.866 14.027 21.422 1.00 0.00 H ATOM 2844 N ILE B 85 -17.325 17.995 21.653 1.00 15.11 N ATOM 2845 CA ILE B 85 -17.354 19.075 20.626 1.00 13.98 C ATOM 2846 C ILE B 85 -16.114 19.937 20.913 1.00 12.37 C ATOM 2847 O ILE B 85 -16.026 20.540 21.983 1.00 12.68 O ATOM 2848 CB ILE B 85 -18.621 19.920 20.695 1.00 12.95 C ATOM 2849 CG1 ILE B 85 -19.859 19.080 20.550 1.00 13.01 C ATOM 2850 CG2 ILE B 85 -18.750 20.966 19.583 1.00 9.04 C ATOM 2851 CD1 ILE B 85 -19.879 17.953 19.578 1.00 15.00 C ATOM 2852 HA ILE B 85 -17.349 18.649 19.623 1.00 0.00 H ATOM 2853 HB ILE B 85 -18.535 20.403 21.668 1.00 0.00 H ATOM 2854 HG12 ILE B 85 -20.069 18.654 21.531 1.00 0.00 H ATOM 2855 HG13 ILE B 85 -20.667 19.755 20.268 1.00 0.00 H ATOM 2856 HD11 ILE B 85 -19.699 18.338 18.574 1.00 0.00 H ATOM 2857 HD12 ILE B 85 -19.100 17.236 19.839 1.00 0.00 H ATOM 2858 HD13 ILE B 85 -20.852 17.463 19.612 1.00 0.00 H ATOM 2859 HG21 ILE B 85 -17.906 21.654 19.634 1.00 0.00 H ATOM 2860 HG22 ILE B 85 -18.755 20.466 18.614 1.00 0.00 H ATOM 2861 HG23 ILE B 85 -19.680 21.519 19.712 1.00 0.00 H ATOM 2862 H ILE B 85 -17.762 18.171 22.580 1.00 0.00 H ATOM 2863 N GLY B 86 -15.126 20.002 20.045 1.00 12.08 N ATOM 2864 CA GLY B 86 -13.892 20.719 20.176 1.00 9.43 C ATOM 2865 C GLY B 86 -13.923 22.030 19.483 1.00 12.71 C ATOM 2866 O GLY B 86 -14.925 22.428 18.815 1.00 10.83 O ATOM 2867 HA3 GLY B 86 -13.090 20.116 19.750 1.00 0.00 H ATOM 2868 HA2 GLY B 86 -13.695 20.887 21.235 1.00 0.00 H ATOM 2869 H GLY B 86 -15.256 19.471 19.161 1.00 0.00 H ATOM 2870 N ARG B 87 -12.874 22.797 19.752 1.00 12.69 N ATOM 2871 CA ARG B 87 -12.832 24.137 19.190 1.00 16.70 C ATOM 2872 C ARG B 87 -12.999 24.185 17.680 1.00 16.63 C ATOM 2873 O ARG B 87 -13.504 25.267 17.267 1.00 18.90 O ATOM 2874 CB ARG B 87 -11.530 24.856 19.603 1.00 18.06 C ATOM 2875 CG ARG B 87 -11.328 25.068 21.111 1.00 13.18 C ATOM 2876 CD ARG B 87 -10.002 25.881 21.350 1.00 17.51 C ATOM 2877 NE ARG B 87 -8.754 25.231 20.914 1.00 16.20 N ATOM 2878 CZ ARG B 87 -8.149 25.511 19.735 1.00 17.92 C ATOM 2879 NH1 ARG B 87 -8.657 26.472 18.946 1.00 17.00 N ATOM 2880 NH2 ARG B 87 -7.112 24.755 19.401 1.00 13.68 N ATOM 2881 HA ARG B 87 -13.695 24.657 19.606 1.00 0.00 H ATOM 2882 HB2 ARG B 87 -10.691 24.266 19.233 1.00 0.00 H ATOM 2883 HB3 ARG B 87 -11.523 25.835 19.124 1.00 0.00 H ATOM 2884 HG2 ARG B 87 -12.174 25.623 21.517 1.00 0.00 H ATOM 2885 HG3 ARG B 87 -11.257 24.101 21.608 1.00 0.00 H ATOM 2886 HD2 ARG B 87 -9.920 26.077 22.419 1.00 0.00 H ATOM 2887 HD3 ARG B 87 -10.090 26.826 20.814 1.00 0.00 H ATOM 2888 HE ARG B 87 -8.317 24.525 21.540 1.00 0.00 H ATOM 2889 HH12 ARG B 87 -8.200 26.695 18.039 1.00 0.00 H ATOM 2890 HH11 ARG B 87 -9.507 26.993 19.242 1.00 0.00 H ATOM 2891 HH22 ARG B 87 -6.610 24.926 18.506 1.00 0.00 H ATOM 2892 HH21 ARG B 87 -6.800 23.991 20.034 1.00 0.00 H ATOM 2893 H ARG B 87 -12.099 22.447 20.351 1.00 0.00 H ATOM 2894 N ASN B 88 -12.766 23.202 16.839 1.00 17.34 N ATOM 2895 CA ASN B 88 -13.054 23.415 15.390 1.00 16.55 C ATOM 2896 C ASN B 88 -14.533 23.636 15.155 1.00 17.53 C ATOM 2897 O ASN B 88 -14.893 24.444 14.268 1.00 18.81 O ATOM 2898 CB ASN B 88 -12.631 22.217 14.618 1.00 16.71 C ATOM 2899 CG ASN B 88 -13.420 20.982 14.912 1.00 21.21 C ATOM 2900 OD1 ASN B 88 -13.573 20.568 16.054 1.00 18.89 O ATOM 2901 ND2 ASN B 88 -13.898 20.444 13.781 1.00 23.58 N ATOM 2902 HA ASN B 88 -12.504 24.298 15.064 1.00 0.00 H ATOM 2903 HB2 ASN B 88 -12.733 22.442 13.556 1.00 0.00 H ATOM 2904 HB3 ASN B 88 -11.584 22.016 14.847 1.00 0.00 H ATOM 2905 HD22 ASN B 88 -13.697 20.894 12.865 1.00 0.00 H ATOM 2906 HD21 ASN B 88 -14.470 19.576 13.819 1.00 0.00 H ATOM 2907 H ASN B 88 -12.388 22.294 17.177 1.00 0.00 H ATOM 2908 N LEU B 89 -15.444 23.083 15.962 1.00 17.00 N ATOM 2909 CA LEU B 89 -16.869 23.349 15.818 1.00 16.06 C ATOM 2910 C LEU B 89 -17.363 24.412 16.764 1.00 15.77 C ATOM 2911 O LEU B 89 -18.287 25.184 16.446 1.00 16.59 O ATOM 2912 CB LEU B 89 -17.700 22.064 15.864 1.00 16.56 C ATOM 2913 CG LEU B 89 -17.404 21.132 14.660 1.00 22.68 C ATOM 2914 CD1 LEU B 89 -18.143 19.808 14.789 1.00 17.85 C ATOM 2915 CD2 LEU B 89 -17.753 21.797 13.320 1.00 20.46 C ATOM 2916 HA LEU B 89 -17.011 23.766 14.821 1.00 0.00 H ATOM 2917 HB2 LEU B 89 -17.471 21.530 16.786 1.00 0.00 H ATOM 2918 HB3 LEU B 89 -18.757 22.329 15.852 1.00 0.00 H ATOM 2919 HG LEU B 89 -16.332 20.938 14.673 1.00 0.00 H ATOM 2920 HD21 LEU B 89 -18.814 22.047 13.305 1.00 0.00 H ATOM 2921 HD22 LEU B 89 -17.162 22.705 13.202 1.00 0.00 H ATOM 2922 HD23 LEU B 89 -17.530 21.108 12.505 1.00 0.00 H ATOM 2923 HD11 LEU B 89 -17.827 19.305 15.703 1.00 0.00 H ATOM 2924 HD12 LEU B 89 -19.216 19.995 14.827 1.00 0.00 H ATOM 2925 HD13 LEU B 89 -17.913 19.180 13.929 1.00 0.00 H ATOM 2926 H LEU B 89 -15.125 22.442 16.717 1.00 0.00 H ATOM 2927 N LEU B 90 -16.797 24.603 17.943 1.00 15.86 N ATOM 2928 CA LEU B 90 -17.196 25.654 18.877 1.00 15.00 C ATOM 2929 C LEU B 90 -17.022 27.013 18.248 1.00 16.99 C ATOM 2930 O LEU B 90 -17.891 27.878 18.554 1.00 17.94 O ATOM 2931 CB LEU B 90 -16.378 25.606 20.170 1.00 13.76 C ATOM 2932 CG LEU B 90 -16.592 24.306 21.028 1.00 11.36 C ATOM 2933 CD1 LEU B 90 -15.830 24.525 22.296 1.00 10.43 C ATOM 2934 CD2 LEU B 90 -18.074 24.002 21.271 1.00 10.74 C ATOM 2935 HA LEU B 90 -18.245 25.482 19.118 1.00 0.00 H ATOM 2936 HB2 LEU B 90 -15.322 25.672 19.908 1.00 0.00 H ATOM 2937 HB3 LEU B 90 -16.654 26.466 20.780 1.00 0.00 H ATOM 2938 HG LEU B 90 -16.226 23.424 20.503 1.00 0.00 H ATOM 2939 HD21 LEU B 90 -18.532 24.836 21.803 1.00 0.00 H ATOM 2940 HD22 LEU B 90 -18.576 23.860 20.314 1.00 0.00 H ATOM 2941 HD23 LEU B 90 -18.164 23.095 21.868 1.00 0.00 H ATOM 2942 HD11 LEU B 90 -14.776 24.677 22.063 1.00 0.00 H ATOM 2943 HD12 LEU B 90 -16.221 25.405 22.806 1.00 0.00 H ATOM 2944 HD13 LEU B 90 -15.939 23.652 22.939 1.00 0.00 H ATOM 2945 H LEU B 90 -16.022 23.968 18.223 1.00 0.00 H ATOM 2946 N THR B 91 -16.057 27.259 17.373 1.00 17.30 N ATOM 2947 CA THR B 91 -15.958 28.625 16.808 1.00 19.05 C ATOM 2948 C THR B 91 -17.052 28.860 15.787 1.00 22.12 C ATOM 2949 O THR B 91 -17.628 29.972 15.692 1.00 24.04 O ATOM 2950 CB THR B 91 -14.641 28.871 16.090 1.00 13.12 C ATOM 2951 OG1 THR B 91 -14.402 27.654 15.406 1.00 16.03 O ATOM 2952 CG2 THR B 91 -13.492 28.919 17.070 1.00 16.13 C ATOM 2953 HA THR B 91 -16.044 29.299 17.660 1.00 0.00 H ATOM 2954 HB THR B 91 -14.699 29.786 15.500 1.00 0.00 H ATOM 2955 HG1 THR B 91 -14.341 26.915 16.062 1.00 0.00 H ATOM 2956 HG23 THR B 91 -13.564 29.827 17.668 1.00 0.00 H ATOM 2957 HG21 THR B 91 -13.537 28.048 17.723 1.00 0.00 H ATOM 2958 HG22 THR B 91 -12.549 28.916 16.523 1.00 0.00 H ATOM 2959 H THR B 91 -15.388 26.514 17.091 1.00 0.00 H ATOM 2960 N GLN B 92 -17.522 27.817 15.110 1.00 24.51 N ATOM 2961 CA GLN B 92 -18.623 27.980 14.155 1.00 24.86 C ATOM 2962 C GLN B 92 -19.968 28.227 14.781 1.00 24.39 C ATOM 2963 O GLN B 92 -20.814 28.824 14.131 1.00 25.08 O ATOM 2964 CB GLN B 92 -18.683 26.766 13.221 1.00 27.78 C ATOM 2965 CG GLN B 92 -17.482 26.963 12.266 1.00 36.13 C ATOM 2966 CD GLN B 92 -17.413 25.677 11.472 1.00 41.62 C ATOM 2967 OE1 GLN B 92 -16.386 25.026 11.631 1.00 48.17 O ATOM 2968 NE2 GLN B 92 -18.491 25.410 10.730 1.00 45.02 N ATOM 2969 HA GLN B 92 -18.399 28.887 13.593 1.00 0.00 H ATOM 2970 HB2 GLN B 92 -18.581 25.839 13.785 1.00 0.00 H ATOM 2971 HB3 GLN B 92 -19.621 26.751 12.666 1.00 0.00 H ATOM 2972 HG2 GLN B 92 -17.650 27.815 11.607 1.00 0.00 H ATOM 2973 HG3 GLN B 92 -16.562 27.117 12.830 1.00 0.00 H ATOM 2974 HE22 GLN B 92 -19.286 26.080 10.708 1.00 0.00 H ATOM 2975 HE21 GLN B 92 -18.535 24.532 10.175 1.00 0.00 H ATOM 2976 H GLN B 92 -17.105 26.876 15.259 1.00 0.00 H ATOM 2977 N ILE B 93 -20.215 27.871 16.023 1.00 23.81 N ATOM 2978 CA ILE B 93 -21.510 28.184 16.605 1.00 24.74 C ATOM 2979 C ILE B 93 -21.448 29.501 17.352 1.00 25.25 C ATOM 2980 O ILE B 93 -22.423 29.949 17.971 1.00 27.36 O ATOM 2981 CB ILE B 93 -21.994 26.988 17.399 1.00 23.31 C ATOM 2982 CG1 ILE B 93 -21.192 26.662 18.666 1.00 23.29 C ATOM 2983 CG2 ILE B 93 -21.915 25.821 16.400 1.00 24.77 C ATOM 2984 CD1 ILE B 93 -22.117 25.834 19.623 1.00 26.32 C ATOM 2985 HA ILE B 93 -22.269 28.352 15.841 1.00 0.00 H ATOM 2986 HB ILE B 93 -22.992 27.191 17.788 1.00 0.00 H ATOM 2987 HG12 ILE B 93 -20.310 26.077 18.406 1.00 0.00 H ATOM 2988 HG13 ILE B 93 -20.883 27.585 19.157 1.00 0.00 H ATOM 2989 HD11 ILE B 93 -22.998 26.424 19.875 1.00 0.00 H ATOM 2990 HD12 ILE B 93 -22.424 24.915 19.124 1.00 0.00 H ATOM 2991 HD13 ILE B 93 -21.570 25.589 20.533 1.00 0.00 H ATOM 2992 HG21 ILE B 93 -22.556 26.033 15.544 1.00 0.00 H ATOM 2993 HG22 ILE B 93 -20.885 25.702 16.063 1.00 0.00 H ATOM 2994 HG23 ILE B 93 -22.248 24.904 16.887 1.00 0.00 H ATOM 2995 H ILE B 93 -19.493 27.372 16.581 1.00 0.00 H ATOM 2996 N GLY B 94 -20.300 30.190 17.256 1.00 25.14 N ATOM 2997 CA GLY B 94 -20.215 31.476 17.948 1.00 24.10 C ATOM 2998 C GLY B 94 -19.946 31.246 19.454 1.00 25.16 C ATOM 2999 O GLY B 94 -20.302 32.119 20.256 1.00 24.23 O ATOM 3000 HA3 GLY B 94 -21.155 32.015 17.826 1.00 0.00 H ATOM 3001 HA2 GLY B 94 -19.402 32.064 17.521 1.00 0.00 H ATOM 3002 H GLY B 94 -19.497 29.821 16.707 1.00 0.00 H ATOM 3003 N CYS B 95 -19.358 30.112 19.878 1.00 22.70 N ATOM 3004 CA CYS B 95 -19.176 29.918 21.306 1.00 22.64 C ATOM 3005 C CYS B 95 -17.990 30.672 21.888 1.00 21.93 C ATOM 3006 O CYS B 95 -16.866 30.680 21.359 1.00 21.26 O ATOM 3007 CB CYS B 95 -19.041 28.386 21.462 1.00 24.78 C ATOM 3008 SG CYS B 95 -18.902 27.859 23.211 1.00 33.27 S ATOM 3009 HA CYS B 95 -20.014 30.327 21.870 1.00 0.00 H ATOM 3010 HB2 CYS B 95 -18.149 28.059 20.928 1.00 0.00 H ATOM 3011 HB3 CYS B 95 -19.920 27.912 21.024 1.00 0.00 H ATOM 3012 HG CYS B 95 -18.785 26.485 23.268 1.00 0.00 H ATOM 3013 H CYS B 95 -19.041 29.391 19.199 1.00 0.00 H ATOM 3014 N THR B 96 -18.166 31.396 23.002 1.00 21.87 N ATOM 3015 CA THR B 96 -17.098 32.102 23.672 1.00 22.33 C ATOM 3016 C THR B 96 -17.036 31.727 25.139 1.00 22.75 C ATOM 3017 O THR B 96 -17.933 31.182 25.791 1.00 24.41 O ATOM 3018 CB THR B 96 -17.208 33.643 23.618 1.00 22.92 C ATOM 3019 OG1 THR B 96 -18.407 34.079 24.282 1.00 26.71 O ATOM 3020 CG2 THR B 96 -17.345 34.033 22.156 1.00 20.90 C ATOM 3021 HA THR B 96 -16.204 31.799 23.127 1.00 0.00 H ATOM 3022 HB THR B 96 -16.336 34.090 24.094 1.00 0.00 H ATOM 3023 HG1 THR B 96 -19.195 33.681 23.833 1.00 0.00 H ATOM 3024 HG23 THR B 96 -16.453 33.720 21.613 1.00 0.00 H ATOM 3025 HG21 THR B 96 -18.222 33.544 21.731 1.00 0.00 H ATOM 3026 HG22 THR B 96 -17.458 35.114 22.079 1.00 0.00 H ATOM 3027 H THR B 96 -19.123 31.453 23.406 1.00 0.00 H ATOM 3028 N LEU B 97 -15.934 32.055 25.721 1.00 22.29 N ATOM 3029 CA LEU B 97 -15.771 31.752 27.184 1.00 24.37 C ATOM 3030 C LEU B 97 -15.762 33.091 27.908 1.00 24.32 C ATOM 3031 O LEU B 97 -15.175 34.061 27.381 1.00 24.99 O ATOM 3032 CB LEU B 97 -14.500 30.943 27.095 1.00 25.32 C ATOM 3033 CG LEU B 97 -14.052 29.958 28.121 1.00 26.66 C ATOM 3034 CD1 LEU B 97 -15.072 28.882 28.399 1.00 23.45 C ATOM 3035 CD2 LEU B 97 -12.734 29.362 27.644 1.00 21.83 C ATOM 3036 HA LEU B 97 -16.521 31.199 27.749 1.00 0.00 H ATOM 3037 HB2 LEU B 97 -14.574 30.383 26.163 1.00 0.00 H ATOM 3038 HB3 LEU B 97 -13.693 31.672 27.016 1.00 0.00 H ATOM 3039 HG LEU B 97 -13.922 30.475 29.072 1.00 0.00 H ATOM 3040 HD21 LEU B 97 -12.886 28.869 26.684 1.00 0.00 H ATOM 3041 HD22 LEU B 97 -11.997 30.157 27.532 1.00 0.00 H ATOM 3042 HD23 LEU B 97 -12.379 28.636 28.375 1.00 0.00 H ATOM 3043 HD11 LEU B 97 -15.992 29.340 28.762 1.00 0.00 H ATOM 3044 HD12 LEU B 97 -15.277 28.331 27.481 1.00 0.00 H ATOM 3045 HD13 LEU B 97 -14.682 28.200 29.154 1.00 0.00 H ATOM 3046 H LEU B 97 -15.172 32.521 25.188 1.00 0.00 H ATOM 3047 N ASN B 98 -16.435 33.308 29.044 1.00 23.82 N ATOM 3048 CA ASN B 98 -16.411 34.591 29.705 1.00 23.21 C ATOM 3049 C ASN B 98 -16.182 34.504 31.186 1.00 23.70 C ATOM 3050 O ASN B 98 -16.832 33.712 31.819 1.00 22.76 O ATOM 3051 CB ASN B 98 -17.791 35.270 29.666 1.00 28.72 C ATOM 3052 CG ASN B 98 -18.113 35.482 28.195 1.00 33.22 C ATOM 3053 OD1 ASN B 98 -17.714 36.543 27.736 1.00 36.88 O ATOM 3054 ND2 ASN B 98 -18.690 34.490 27.558 1.00 34.00 N ATOM 3055 HA ASN B 98 -15.616 35.119 29.179 1.00 0.00 H ATOM 3056 HB2 ASN B 98 -18.542 34.630 30.130 1.00 0.00 H ATOM 3057 HB3 ASN B 98 -17.758 36.226 30.188 1.00 0.00 H ATOM 3058 HD22 ASN B 98 -18.982 33.638 28.078 1.00 0.00 H ATOM 3059 HD21 ASN B 98 -18.856 34.556 26.533 1.00 0.00 H ATOM 3060 H ASN B 98 -16.989 32.533 29.461 1.00 0.00 H ATOM 3061 N PHE B 99 -15.342 35.380 31.691 1.00 26.54 N ATOM 3062 CA PHE B 99 -15.094 35.458 33.132 1.00 28.40 C ATOM 3063 C PHE B 99 -14.715 36.888 33.486 1.00 30.90 C ATOM 3064 O PHE B 99 -14.312 37.133 34.667 1.00 33.26 O ATOM 3065 CB PHE B 99 -14.033 34.467 33.587 1.00 32.03 C ATOM 3066 CG PHE B 99 -12.648 34.589 33.057 1.00 35.93 C ATOM 3067 CD1 PHE B 99 -12.278 34.108 31.820 1.00 36.22 C ATOM 3068 CD2 PHE B 99 -11.659 35.198 33.821 1.00 40.19 C ATOM 3069 CE1 PHE B 99 -11.011 34.265 31.346 1.00 36.41 C ATOM 3070 CE2 PHE B 99 -10.362 35.339 33.370 1.00 40.10 C ATOM 3071 CZ PHE B 99 -10.043 34.854 32.125 1.00 39.03 C ATOM 3072 HA PHE B 99 -16.005 35.182 33.662 1.00 0.00 H ATOM 3073 OXT PHE B 99 -14.779 37.839 32.638 1.00 28.41 O ATOM 3074 HB2 PHE B 99 -13.967 34.547 34.672 1.00 0.00 H ATOM 3075 HB3 PHE B 99 -14.390 33.473 33.319 1.00 0.00 H ATOM 3076 HD2 PHE B 99 -11.917 35.577 34.810 1.00 0.00 H ATOM 3077 HE2 PHE B 99 -9.607 35.825 33.988 1.00 0.00 H ATOM 3078 HZ PHE B 99 -9.021 34.936 31.754 1.00 0.00 H ATOM 3079 HE1 PHE B 99 -10.762 33.921 30.342 1.00 0.00 H ATOM 3080 HD1 PHE B 99 -13.016 33.590 31.207 1.00 0.00 H ATOM 3081 H PHE B 99 -14.843 36.032 31.053 1.00 0.00 H TER 3082 PHE B 99 HETATM 3083 O HOH 1 -7.638 13.718 27.536 1.00 30.63 O HETATM 3084 O HOH 2 -16.651 18.773 32.241 1.00 21.04 O HETATM 3085 O HOH 3 1.892 32.282 44.854 1.00 29.13 O HETATM 3086 O HOH 4 -9.184 33.425 19.878 1.00 30.67 O HETATM 3087 O HOH 5 -0.900 32.262 43.792 1.00 26.61 O HETATM 3088 O HOH 6 8.066 31.181 37.969 1.00 24.77 O HETATM 3089 O HOH 7 -8.616 19.258 40.676 1.00 21.50 O HETATM 3090 O HOH 8 -2.108 35.493 36.161 1.00 40.12 O HETATM 3091 O HOH 9 3.482 27.021 31.854 1.00 38.61 O HETATM 3092 O HOH 10 -5.731 26.696 16.918 1.00 36.92 O HETATM 3093 O HOH 11 -0.140 29.171 45.360 1.00 26.50 O HETATM 3094 O HOH 12 6.200 26.343 45.229 1.00 35.83 O HETATM 3095 O HOH 13 -5.946 4.913 42.189 1.00 52.45 O HETATM 3096 O HOH 14 -1.945 35.676 29.766 1.00 30.63 O HETATM 3097 O HOH 15 -12.769 35.509 40.950 1.00 40.36 O HETATM 3098 O HOH 16 -14.078 41.608 27.331 1.00 36.56 O HETATM 3099 O HOH 17 -17.161 21.329 39.232 1.00 50.54 O HETATM 3100 O HOH 18 -11.638 22.293 44.165 1.00 22.18 O HETATM 3101 O HOH 19 -4.380 33.342 24.907 1.00 29.33 O HETATM 3102 O HOH 20 -19.435 34.594 32.893 1.00 34.50 O HETATM 3103 O HOH 21 -15.785 16.434 31.899 1.00 29.80 O HETATM 3104 O HOH 22 -1.066 33.698 28.625 1.00 38.70 O HETATM 3105 O HOH 23 0.648 23.554 29.951 1.00 42.00 O HETATM 3106 O HOH 24 -1.705 27.498 48.493 1.00 37.06 O HETATM 3107 O HOH 25 -17.318 24.299 42.183 1.00 57.70 O HETATM 3108 O HOH 26 -12.069 4.876 26.573 1.00 32.83 O HETATM 3109 O HOH 27 -8.642 5.794 30.545 1.00 47.24 O HETATM 3110 O HOH 28 -21.074 34.265 22.917 1.00 45.07 O HETATM 3111 O HOH 29 -15.433 21.268 42.293 1.00 66.24 O HETATM 3112 O HOH 30 8.401 15.535 36.396 1.00 44.35 O HETATM 3113 O HOH 31 -23.785 32.935 18.898 1.00 58.62 O HETATM 3114 O HOH 32 0.266 30.275 48.491 1.00 37.53 O HETATM 3115 O HOH 33 0.562 25.942 47.506 1.00 53.44 O HETATM 3116 O HOH 34 8.167 32.847 40.139 1.00 43.62 O HETATM 3117 O HOH 35 -9.581 38.511 23.819 1.00 54.09 O HETATM 3118 O HOH 36 7.856 18.904 34.210 1.00 52.92 O HETATM 3119 O HOH 37 -1.421 39.854 40.456 1.00 43.19 O HETATM 3120 O HOH 38 -4.002 36.004 31.704 1.00 35.10 O HETATM 3121 O HOH 39 -9.699 37.207 20.050 1.00 36.30 O HETATM 3122 O HOH 40 -18.756 37.263 32.165 1.00 48.29 O HETATM 3123 O HOH 41 4.574 17.391 31.705 1.00 53.30 O HETATM 3124 O HOH 42 -4.908 18.416 51.540 1.00 49.26 O HETATM 3125 O HOH 43 6.356 16.377 33.898 1.00 50.54 O HETATM 3126 O HOH 44 3.528 17.629 55.152 1.00 68.84 O HETATM 3127 O HOH 45 -15.301 19.144 39.549 1.00 43.51 O HETATM 3128 O HOH 46 8.606 23.506 40.394 1.00 26.03 O HETATM 3129 O HOH 47 -12.825 27.499 48.636 1.00 54.08 O HETATM 3130 O HOH 48 -20.928 35.096 35.622 1.00 32.40 O HETATM 3131 O HOH 49 -8.467 39.105 42.697 1.00 45.46 O HETATM 3132 O HOH 50 6.380 13.315 48.545 1.00 48.39 O HETATM 3133 O HOH 51 -18.534 18.071 38.675 1.00 49.32 O HETATM 3134 O HOH 52 -5.078 34.269 18.847 1.00 38.86 O HETATM 3135 O HOH 53 10.710 22.129 39.845 1.00 39.95 O HETATM 3136 O HOH 54 4.699 15.183 51.275 1.00 65.89 O HETATM 3137 O HOH 55 -12.882 24.474 44.148 1.00 36.47 O HETATM 3138 O HOH 56 -3.512 27.333 50.859 1.00 74.78 O HETATM 3139 O HOH 57 -13.117 32.569 44.673 1.00 49.67 O HETATM 3140 O HOH 58 -4.005 28.080 19.239 1.00 42.30 O HETATM 3141 O HOH 59 0.511 37.893 42.979 1.00 60.23 O HETATM 3142 O HOH 60 -9.096 21.771 48.111 1.00 34.16 O HETATM 3143 O HOH 61 -12.146 22.390 47.611 1.00 73.82 O HETATM 3144 O HOH 62 2.685 10.027 38.041 1.00 65.48 O HETATM 3145 O HOH 63 -6.837 34.887 20.395 1.00 48.65 O HETATM 3146 O HOH 64 -19.037 36.333 36.667 1.00 51.06 O HETATM 3147 O HOH 65 -1.432 27.283 21.954 1.00 43.76 O HETATM 3148 O HOH 66 -4.723 38.640 42.063 1.00 54.71 O HETATM 3149 O HOH 67 -18.937 35.065 39.360 1.00 44.06 O HETATM 3150 O HOH 68 3.684 20.375 31.297 1.00 55.55 O HETATM 3151 O HOH 69 -10.155 35.854 22.677 1.00 43.70 O HETATM 3152 O HOH 70 -3.334 31.537 22.687 1.00 51.43 O HETATM 3153 O HOH 71 -6.639 26.009 54.879 1.00 49.70 O HETATM 3154 O HOH 72 -10.334 6.092 28.475 1.00 64.79 O HETATM 3155 O HOH 73 -7.730 41.566 36.492 1.00 60.02 O HETATM 3156 O HOH 74 -8.035 34.012 22.712 1.00 52.35 O HETATM 3157 O HOH 75 -9.012 31.436 23.170 1.00 51.05 O HETATM 3158 O HOH 76 -8.846 11.576 47.499 1.00 56.65 O HETATM 3159 O HOH 77 2.267 31.770 47.452 1.00 60.97 O HETATM 3160 O HOH 78 -8.126 23.831 23.019 1.00 18.44 O HETATM 3161 O HOH 79 -13.332 21.696 10.921 1.00 28.32 O HETATM 3162 O HOH 80 -31.410 8.889 17.154 1.00 28.46 O HETATM 3163 O HOH 81 -19.343 6.105 24.307 1.00 69.16 O HETATM 3164 O HOH 82 -12.117 17.452 14.315 1.00 17.47 O HETATM 3165 O HOH 83 -27.315 16.809 11.269 1.00 25.63 O HETATM 3166 O HOH 84 -15.290 31.547 19.473 1.00 25.56 O HETATM 3167 O HOH 85 -19.669 28.563 35.989 1.00 18.58 O HETATM 3168 O HOH 86 -18.335 4.643 8.815 1.00 49.47 O HETATM 3169 O HOH 87 -16.518 32.607 17.847 1.00 31.20 O HETATM 3170 O HOH 88 -29.911 19.185 17.375 1.00 33.32 O HETATM 3171 O HOH 89 -24.301 24.681 35.737 1.00 34.95 O HETATM 3172 O HOH 90 -28.930 14.489 10.535 1.00 32.08 O HETATM 3173 O HOH 91 -17.472 3.623 21.244 1.00 49.02 O HETATM 3174 O HOH 92 -21.322 2.995 7.652 1.00 48.12 O HETATM 3175 O HOH 93 -22.903 15.026 6.907 1.00 28.44 O HETATM 3176 O HOH 94 -8.884 17.799 11.710 1.00 37.31 O HETATM 3177 O HOH 95 -29.252 21.840 23.527 1.00 35.39 O HETATM 3178 O HOH 96 -1.726 9.837 11.210 1.00 64.32 O HETATM 3179 O HOH 97 -11.223 26.624 15.331 1.00 37.39 O HETATM 3180 O HOH 98 -23.913 1.285 8.975 1.00 38.88 O HETATM 3181 O HOH 99 -9.506 23.836 16.271 1.00 38.84 O HETATM 3182 O HOH 100 -17.938 39.813 27.835 1.00 65.77 O HETATM 3183 O HOH 101 -25.516 21.974 30.288 1.00 54.44 O HETATM 3184 O HOH 102 -24.164 5.366 17.368 1.00 34.77 O HETATM 3185 O HOH 103 -27.856 10.063 26.283 1.00 34.73 O HETATM 3186 O HOH 104 -19.726 21.824 40.244 1.00 39.78 O HETATM 3187 O HOH 105 -24.369 17.568 33.165 1.00 37.72 O HETATM 3188 O HOH 106 -26.552 1.522 11.021 1.00 58.04 O HETATM 3189 O HOH 107 -0.731 12.608 29.800 1.00 41.77 O HETATM 3190 O HOH 108 -13.864 12.739 4.040 1.00 45.37 O HETATM 3191 O HOH 109 -30.338 20.197 19.338 1.00 41.88 O HETATM 3192 O HOH 110 -27.014 14.904 7.083 1.00 35.35 O HETATM 3193 O HOH 111 -26.022 16.358 37.583 1.00 58.35 O HETATM 3194 O HOH 112 -15.541 20.587 5.622 1.00 52.71 O HETATM 3195 O HOH 113 -14.081 19.033 6.911 1.00 44.05 O HETATM 3196 O HOH 114 -10.617 18.958 12.850 1.00 53.08 O HETATM 3197 O HOH 115 -17.701 9.884 30.661 1.00 49.77 O HETATM 3198 O HOH 116 -21.700 11.505 25.370 1.00 43.16 O HETATM 3199 O HOH 117 -25.492 10.327 24.676 1.00 52.52 O HETATM 3200 O HOH 118 -3.812 15.655 14.928 1.00 50.49 O HETATM 3201 O HOH 119 -33.105 11.118 12.446 1.00 32.39 O HETATM 3202 O HOH 120 -16.307 28.705 8.907 1.00 93.99 O HETATM 3203 O HOH 121 -18.097 32.296 14.989 1.00 55.35 O HETATM 3204 O HOH 122 -25.004 3.699 19.892 1.00 55.03 O HETATM 3205 O HOH 123 -25.219 11.792 28.526 1.00 52.71 O HETATM 3206 O HOH 124 -7.423 3.598 12.985 1.00 46.41 O HETATM 3207 O HOH 125 -22.556 17.413 35.303 1.00 49.71 O HETATM 3208 O HOH 126 -27.784 27.590 12.351 1.00 48.90 O HETATM 3209 O HOH 127 -20.545 9.260 28.124 1.00 46.17 O HETATM 3210 O HOH 128 -6.561 21.871 23.436 1.00 32.44 O HETATM 3211 O HOH 129 -7.120 5.859 4.117 1.00 63.46 O HETATM 3212 O HOH 130 -7.107 3.707 19.462 1.00 59.05 O HETATM 3213 O HOH 131 -24.494 14.340 9.258 1.00 23.08 O HETATM 3214 O HOH 132 -12.659 24.125 9.965 1.00 65.67 O HETATM 3215 O HOH 133 -32.986 20.432 9.159 1.00 59.01 O HETATM 3216 O HOH 134 -25.922 7.397 19.613 1.00 46.19 O HETATM 3217 O HOH 135 -21.283 12.929 31.925 1.00 57.30 O HETATM 3218 O HOH 136 -24.138 4.444 14.679 1.00 47.93 O HETATM 3219 O HOH 137 -15.681 36.302 36.541 1.00 37.19 O HETATM 3220 O HOH 138 -21.556 4.008 19.811 1.00 40.46 O HETATM 3221 O HOH 139 -0.238 12.470 25.714 1.00 64.34 O HETATM 3222 O HOH 140 -22.762 23.322 32.569 1.00 51.12 O HETATM 3223 O HOH 141 -3.438 13.810 9.986 1.00 62.81 O HETATM 3224 O HOH 142 -8.022 17.507 19.375 1.00 61.87 O HETATM 3225 O HOH 143 -14.253 3.147 9.311 1.00 58.06 O HETATM 3226 O HOH 144 -10.208 20.603 10.058 1.00 66.56 O HETATM 3227 O HOH 145 -28.713 32.962 24.237 1.00 68.92 O HETATM 3228 C1 LP A 1 -12.268 12.010 36.860 1.00 0.03 C HETATM 3229 C2 LP A 1 -11.893 12.101 35.362 1.00 0.18 C HETATM 3230 N4 LP A 1 -12.733 12.862 34.634 1.00 -0.26 N HETATM 3231 C5 LP A 1 -12.449 13.065 33.238 1.00 0.14 C HETATM 3232 C17 LP A 1 -11.966 14.457 32.910 1.00 0.21 C HETATM 3233 N19 LP A 1 -10.822 14.329 32.239 1.00 -0.26 N HETATM 3234 C20 LP A 1 -10.189 15.512 31.726 1.00 0.13 C HETATM 3235 C23 LP A 1 -8.863 15.734 32.487 1.00 -0.01 C HETATM 3236 C24 LP A 1 -8.352 17.097 32.100 1.00 -0.06 C HETATM 3237 H12 LP A 1 -7.405 17.295 32.623 1.00 0.02 H HETATM 3238 H13 LP A 1 -9.093 17.860 32.382 1.00 0.02 H HETATM 3239 H14 LP A 1 -8.185 17.131 31.013 1.00 0.02 H HETATM 3240 C25 LP A 1 -9.153 15.694 33.962 1.00 -0.06 C HETATM 3241 H32 LP A 1 -9.525 14.696 34.236 1.00 0.02 H HETATM 3242 H33 LP A 1 -9.915 16.449 34.207 1.00 0.02 H HETATM 3243 H34 LP A 1 -8.231 15.908 34.523 1.00 0.02 H HETATM 3244 H31 LP A 1 -8.128 14.959 32.224 1.00 0.03 H HETATM 3245 C21 LP A 1 -10.069 15.420 30.240 1.00 0.20 C HETATM 3246 O22 LP A 1 -9.354 14.553 29.800 1.00 -0.39 O HETATM 3247 N26 LP A 1 -10.724 16.243 29.430 1.00 -0.28 N HETATM 3248 C27 LP A 1 -10.593 15.996 27.999 1.00 0.07 C HETATM 3249 C28 LP A 1 -11.903 15.232 27.608 1.00 -0.03 C HETATM 3250 C29 LP A 1 -12.363 13.944 28.332 1.00 -0.04 C HETATM 3251 C30 LP A 1 -13.833 13.928 28.655 1.00 -0.06 C HETATM 3252 H17 LP A 1 -14.086 12.987 29.166 1.00 0.02 H HETATM 3253 H18 LP A 1 -14.414 14.007 27.724 1.00 0.02 H HETATM 3254 H19 LP A 1 -14.074 14.778 29.311 1.00 0.02 H HETATM 3255 C31 LP A 1 -12.043 12.632 27.660 1.00 -0.06 C HETATM 3256 H20 LP A 1 -10.973 12.602 27.406 1.00 0.02 H HETATM 3257 H21 LP A 1 -12.641 12.535 26.742 1.00 0.02 H HETATM 3258 H22 LP A 1 -12.281 11.803 28.342 1.00 0.02 H HETATM 3259 H37 LP A 1 -11.822 13.943 29.290 1.00 0.03 H HETATM 3260 H35 LP A 1 -11.795 14.963 26.547 1.00 0.03 H HETATM 3261 H36 LP A 1 -12.724 15.956 27.721 1.00 0.03 H HETATM 3262 C32 LP A 1 -10.251 17.257 27.147 1.00 0.09 C HETATM 3263 O34 LP A 1 -10.659 18.465 27.734 1.00 -0.39 O HETATM 3264 H38 LP A 1 -10.230 18.568 28.576 1.00 0.21 H HETATM 3265 C33 LP A 1 -8.770 17.384 26.754 1.00 0.07 C HETATM 3266 C35 LP A 1 -8.267 16.533 25.588 1.00 0.18 C HETATM 3267 N37 LP A 1 -8.186 17.086 24.375 1.00 -0.27 N HETATM 3268 C38 LP A 1 -7.692 16.495 23.167 1.00 0.13 C HETATM 3269 C41 LP A 1 -6.895 17.491 22.341 1.00 0.20 C HETATM 3270 N43 LP A 1 -5.704 17.010 21.917 1.00 -0.26 N HETATM 3271 C44 LP A 1 -4.810 17.808 21.103 1.00 0.14 C HETATM 3272 C56 LP A 1 -4.298 16.985 19.973 1.00 0.20 C HETATM 3273 N58 LP A 1 -4.118 17.521 18.780 1.00 -0.30 N HETATM 3274 H57 LP A 1 -3.774 16.960 18.027 1.00 0.18 H HETATM 3275 H58 LP A 1 -4.326 18.488 18.630 1.00 0.18 H HETATM 3276 O57 LP A 1 -4.063 15.762 20.071 1.00 -0.39 O HETATM 3277 C45 LP A 1 -3.872 18.720 21.946 1.00 0.02 C HETATM 3278 C46 LP A 1 -3.271 17.890 23.097 1.00 -0.03 C HETATM 3279 C50 LP A 1 -3.838 17.870 24.391 1.00 -0.01 C HETATM 3280 C51 LP A 1 -3.262 17.034 25.414 1.00 -0.02 C HETATM 3281 C49 LP A 1 -2.182 16.212 25.073 1.00 -0.06 C HETATM 3282 C48 LP A 1 -1.658 16.220 23.791 1.00 -0.07 C HETATM 3283 C47 LP A 1 -2.182 17.064 22.805 1.00 -0.06 C HETATM 3284 H50 LP A 1 -1.743 17.077 21.814 1.00 0.05 H HETATM 3285 H51 LP A 1 -0.831 15.563 23.548 1.00 0.06 H HETATM 3286 H52 LP A 1 -1.749 15.560 25.823 1.00 0.05 H HETATM 3287 C53 LP A 1 -3.804 17.055 26.707 1.00 -0.06 C HETATM 3288 C55 LP A 1 -4.899 17.869 27.019 1.00 -0.06 C HETATM 3289 C54 LP A 1 -5.427 18.683 26.050 1.00 -0.06 C HETATM 3290 C52 LP A 1 -4.916 18.686 24.744 1.00 -0.05 C HETATM 3291 H53 LP A 1 -5.364 19.331 23.997 1.00 0.06 H HETATM 3292 H55 LP A 1 -6.255 19.337 26.298 1.00 0.06 H HETATM 3293 H56 LP A 1 -5.325 17.856 28.016 1.00 0.06 H HETATM 3294 H54 LP A 1 -3.368 16.430 27.478 1.00 0.06 H HETATM 3295 H48 LP A 1 -4.448 19.561 22.359 1.00 0.05 H HETATM 3296 H49 LP A 1 -3.063 19.107 21.309 1.00 0.05 H HETATM 3297 H47 LP A 1 -5.462 18.539 20.602 1.00 0.08 H HETATM 3298 H46 LP A 1 -5.434 16.081 22.172 1.00 0.19 H HETATM 3299 O42 LP A 1 -7.300 18.631 22.000 1.00 -0.39 O HETATM 3300 C39 LP A 1 -8.797 15.835 22.293 1.00 -0.02 C HETATM 3301 C40 LP A 1 -9.817 15.086 23.117 1.00 -0.06 C HETATM 3302 H43 LP A 1 -10.571 14.641 22.451 1.00 0.02 H HETATM 3303 H44 LP A 1 -10.307 15.781 23.814 1.00 0.02 H HETATM 3304 H45 LP A 1 -9.315 14.290 23.686 1.00 0.02 H HETATM 3305 H41 LP A 1 -8.321 15.130 21.596 1.00 0.03 H HETATM 3306 H42 LP A 1 -9.313 16.622 21.724 1.00 0.03 H HETATM 3307 H40 LP A 1 -7.002 15.693 23.469 1.00 0.08 H HETATM 3308 H39 LP A 1 -8.510 18.029 24.301 1.00 0.19 H HETATM 3309 O36 LP A 1 -7.915 15.353 25.656 1.00 -0.40 O HETATM 3310 H24 LP A 1 -8.172 17.116 27.637 1.00 0.05 H HETATM 3311 H25 LP A 1 -8.589 18.437 26.494 1.00 0.05 H HETATM 3312 H23 LP A 1 -10.819 17.148 26.211 1.00 0.06 H HETATM 3313 H16 LP A 1 -9.751 15.304 27.853 1.00 0.06 H HETATM 3314 H15 LP A 1 -11.280 16.995 29.784 1.00 0.19 H HETATM 3315 H11 LP A 1 -10.837 16.374 31.943 1.00 0.08 H HETATM 3316 H30 LP A 1 -10.413 13.428 32.096 1.00 0.19 H HETATM 3317 O18 LP A 1 -12.355 15.588 33.112 1.00 -0.39 O HETATM 3318 C6 LP A 1 -13.540 12.639 32.251 1.00 0.02 C HETATM 3319 C7 LP A 1 -14.012 11.239 32.426 1.00 -0.03 C HETATM 3320 C11 LP A 1 -13.355 10.117 31.928 1.00 -0.01 C HETATM 3321 C12 LP A 1 -13.845 8.808 32.153 1.00 -0.02 C HETATM 3322 C10 LP A 1 -15.042 8.628 32.868 1.00 -0.06 C HETATM 3323 C9 LP A 1 -15.701 9.763 33.362 1.00 -0.07 C HETATM 3324 C8 LP A 1 -15.204 11.048 33.132 1.00 -0.06 C HETATM 3325 H4 LP A 1 -15.749 11.908 33.505 1.00 0.05 H HETATM 3326 H5 LP A 1 -16.614 9.641 33.934 1.00 0.06 H HETATM 3327 H6 LP A 1 -15.446 7.636 33.033 1.00 0.05 H HETATM 3328 C14 LP A 1 -13.180 7.687 31.649 1.00 -0.06 C HETATM 3329 C16 LP A 1 -12.012 7.848 30.932 1.00 -0.06 C HETATM 3330 C15 LP A 1 -11.553 9.120 30.697 1.00 -0.06 C HETATM 3331 C13 LP A 1 -12.196 10.258 31.177 1.00 -0.05 C HETATM 3332 H7 LP A 1 -11.796 11.243 30.967 1.00 0.06 H HETATM 3333 H9 LP A 1 -10.649 9.244 30.111 1.00 0.06 H HETATM 3334 H10 LP A 1 -11.468 6.987 30.562 1.00 0.06 H HETATM 3335 H8 LP A 1 -13.580 6.694 31.821 1.00 0.06 H HETATM 3336 H28 LP A 1 -13.141 12.743 31.231 1.00 0.05 H HETATM 3337 H29 LP A 1 -14.401 13.311 32.379 1.00 0.05 H HETATM 3338 H27 LP A 1 -11.598 12.399 33.031 1.00 0.08 H HETATM 3339 H26 LP A 1 -13.539 13.278 35.056 1.00 0.19 H HETATM 3340 O3 LP A 1 -10.884 11.510 34.973 1.00 -0.40 O HETATM 3341 H1 LP A 1 -11.538 11.375 37.383 1.00 0.05 H HETATM 3342 H2 LP A 1 -13.273 11.573 36.961 1.00 0.05 H HETATM 3343 H3 LP A 1 -12.260 13.017 37.302 1.00 0.05 H CONECT 3228 3229 3341 3342 3343 CONECT 3229 3228 3230 3340 CONECT 3230 3229 3231 3339 CONECT 3231 3230 3232 3318 3338 CONECT 3232 3231 3233 3317 CONECT 3233 3232 3234 3316 CONECT 3234 3233 3235 3245 3315 CONECT 3235 3234 3236 3240 3244 CONECT 3236 3235 3237 3238 3239 CONECT 3237 3236 CONECT 3238 3236 CONECT 3239 3236 CONECT 3240 3235 3241 3242 3243 CONECT 3241 3240 CONECT 3242 3240 CONECT 3243 3240 CONECT 3244 3235 CONECT 3245 3234 3246 3247 CONECT 3246 3245 CONECT 3247 3245 3248 3314 CONECT 3248 3247 3249 3262 3313 CONECT 3249 3248 3250 3260 3261 CONECT 3250 3249 3251 3255 3259 CONECT 3251 3250 3252 3253 3254 CONECT 3252 3251 CONECT 3253 3251 CONECT 3254 3251 CONECT 3255 3250 3256 3257 3258 CONECT 3256 3255 CONECT 3257 3255 CONECT 3258 3255 CONECT 3259 3250 CONECT 3260 3249 CONECT 3261 3249 CONECT 3262 3248 3263 3265 3312 CONECT 3263 3262 3264 CONECT 3264 3263 CONECT 3265 3262 3266 3310 3311 CONECT 3266 3265 3267 3309 CONECT 3267 3266 3268 3308 CONECT 3268 3267 3269 3300 3307 CONECT 3269 3268 3270 3299 CONECT 3270 3269 3271 3298 CONECT 3271 3270 3272 3277 3297 CONECT 3272 3271 3273 3276 CONECT 3273 3272 3274 3275 CONECT 3274 3273 CONECT 3275 3273 CONECT 3276 3272 CONECT 3277 3271 3278 3295 3296 CONECT 3278 3277 3279 3283 CONECT 3279 3278 3280 3290 CONECT 3280 3279 3281 3287 CONECT 3281 3280 3282 3286 CONECT 3282 3281 3283 3285 CONECT 3283 3278 3282 3284 CONECT 3284 3283 CONECT 3285 3282 CONECT 3286 3281 CONECT 3287 3280 3288 3294 CONECT 3288 3287 3289 3293 CONECT 3289 3288 3290 3292 CONECT 3290 3279 3289 3291 CONECT 3291 3290 CONECT 3292 3289 CONECT 3293 3288 CONECT 3294 3287 CONECT 3295 3277 CONECT 3296 3277 CONECT 3297 3271 CONECT 3298 3270 CONECT 3299 3269 CONECT 3300 3268 3301 3305 3306 CONECT 3301 3300 3302 3303 3304 CONECT 3302 3301 CONECT 3303 3301 CONECT 3304 3301 CONECT 3305 3300 CONECT 3306 3300 CONECT 3307 3268 CONECT 3308 3267 CONECT 3309 3266 CONECT 3310 3265 CONECT 3311 3265 CONECT 3312 3262 CONECT 3313 3248 CONECT 3314 3247 CONECT 3315 3234 CONECT 3316 3233 CONECT 3317 3232 CONECT 3318 3231 3319 3336 3337 CONECT 3319 3318 3320 3324 CONECT 3320 3319 3321 3331 CONECT 3321 3320 3322 3328 CONECT 3322 3321 3323 3327 CONECT 3323 3322 3324 3326 CONECT 3324 3319 3323 3325 CONECT 3325 3324 CONECT 3326 3323 CONECT 3327 3322 CONECT 3328 3321 3329 3335 CONECT 3329 3328 3330 3334 CONECT 3330 3329 3331 3333 CONECT 3331 3320 3330 3332 CONECT 3332 3331 CONECT 3333 3330 CONECT 3334 3329 CONECT 3335 3328 CONECT 3336 3318 CONECT 3337 3318 CONECT 3338 3231 CONECT 3339 3230 CONECT 3340 3229 CONECT 3341 3228 CONECT 3342 3228 CONECT 3343 3228 MASTER 0 0 0 0 0 0 0 0 3341 2 116 16 END
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Related entries of code: 1ody
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a30
RCSB PDB
PDBbind
99aa, >1A30_1|Chains... at 96%
1a9m
RCSB PDB
PDBbind
99aa, >1A9M_1|Chains... at 98%
1aaq
RCSB PDB
PDBbind
99aa, >1AAQ_1|Chains... at 98%
1ajv
RCSB PDB
PDBbind
99aa, >1AJV_1|Chains... at 100%
1ajx
RCSB PDB
PDBbind
99aa, >1AJX_1|Chains... at 100%
1bdl
RCSB PDB
PDBbind
99aa, >1BDL_1|Chains... at 92%
1bdq
RCSB PDB
PDBbind
99aa, >1BDQ_1|Chains... at 90%
1bdr
RCSB PDB
PDBbind
99aa, >1BDR_1|Chains... at 93%
1bv7
RCSB PDB
PDBbind
99aa, >1BV7_1|Chains... at 97%
1bv9
RCSB PDB
PDBbind
99aa, >1BV9_1|Chains... at 97%
1bwa
RCSB PDB
PDBbind
99aa, >1BWA_1|Chains... at 96%
1bwb
RCSB PDB
PDBbind
99aa, >1BWB_1|Chains... at 96%
1c70
RCSB PDB
PDBbind
99aa, >1C70_1|Chains... at 100%
1d4h
RCSB PDB
PDBbind
99aa, >1D4H_1|Chains... at 100%
1d4i
RCSB PDB
PDBbind
99aa, >1D4I_1|Chains... at 100%
1d4j
RCSB PDB
PDBbind
99aa, >1D4J_1|Chains... at 100%
1d4y
RCSB PDB
PDBbind
99aa, >1D4Y_1|Chains... at 96%
1dif
RCSB PDB
PDBbind
99aa, >1DIF_1|Chains... at 100%
1dmp
RCSB PDB
PDBbind
99aa, >1DMP_1|Chains... at 97%
1ebw
RCSB PDB
PDBbind
99aa, >1EBW_1|Chains... at 100%
1ebz
RCSB PDB
PDBbind
99aa, >1EBZ_1|Chains... at 100%
1ec0
RCSB PDB
PDBbind
99aa, >1EC0_1|Chains... at 100%
1ec1
RCSB PDB
PDBbind
99aa, >1EC1_1|Chains... at 100%
1ec2
RCSB PDB
PDBbind
99aa, >1EC2_1|Chains... at 100%
1ec3
RCSB PDB
PDBbind
99aa, >1EC3_1|Chains... at 100%
1g2k
RCSB PDB
PDBbind
99aa, >1G2K_1|Chains... at 100%
1g35
RCSB PDB
PDBbind
99aa, >1G35_1|Chains... at 100%
1gnm
RCSB PDB
PDBbind
99aa, >1GNM_1|Chains... at 98%
1gnn
RCSB PDB
PDBbind
99aa, >1GNN_1|Chains... at 98%
1gno
RCSB PDB
PDBbind
99aa, >1GNO_1|Chains... at 100%
1hbv
RCSB PDB
PDBbind
99aa, >1HBV_1|Chains... at 100%
1hef
RCSB PDB
PDBbind
99aa, >1HEF_1|Chain... at 98%
1heg
RCSB PDB
PDBbind
99aa, >1HEG_1|Chain... at 98%
1hih
RCSB PDB
PDBbind
99aa, >1HIH_1|Chains... at 100%
1hiv
RCSB PDB
PDBbind
99aa, >1HIV_1|Chains... at 98%
1hos
RCSB PDB
PDBbind
99aa, >1HOS_1|Chains... at 100%
1hpo
RCSB PDB
PDBbind
99aa, >1HPO_1|Chains... at 96%
1hps
RCSB PDB
PDBbind
99aa, >1HPS_1|Chains... at 100%
1hpv
RCSB PDB
PDBbind
99aa, >1HPV_1|Chains... at 100%
1hpx
RCSB PDB
PDBbind
99aa, >1HPX_1|Chains... at 100%
1hsg
RCSB PDB
PDBbind
99aa, >1HSG_1|Chains... at 100%
1hte
RCSB PDB
PDBbind
99aa, >1HTE_1|Chains... at 100%
1htf
RCSB PDB
PDBbind
99aa, >1HTF_1|Chains... at 100%
1htg
RCSB PDB
PDBbind
99aa, >1HTG_1|Chains... at 100%
1hvh
RCSB PDB
PDBbind
99aa, >1HVH_1|Chains... at 97%
1hvi
RCSB PDB
PDBbind
99aa, >1HVI_1|Chains... at 100%
1hvj
RCSB PDB
PDBbind
99aa, >1HVJ_1|Chains... at 100%
1hvk
RCSB PDB
PDBbind
99aa, >1HVK_1|Chains... at 100%
1hvl
RCSB PDB
PDBbind
99aa, >1HVL_1|Chains... at 100%
1hvr
RCSB PDB
PDBbind
99aa, >1HVR_1|Chains... at 97%
1hvs
RCSB PDB
PDBbind
99aa, >1HVS_1|Chains... at 98%
1hwr
RCSB PDB
PDBbind
99aa, >1HWR_1|Chains... at 97%
1hxb
RCSB PDB
PDBbind
99aa, >1HXB_1|Chains... at 98%
1iiq
RCSB PDB
PDBbind
99aa, >1IIQ_1|Chains... at 100%
1izi
RCSB PDB
PDBbind
99aa, >1IZI_1|Chains... at 95%
1lzq
RCSB PDB
PDBbind
99aa, >1LZQ_1|Chains... at 96%
1m0b
RCSB PDB
PDBbind
99aa, >1M0B_1|Chains... at 100%
1mes
RCSB PDB
PDBbind
99aa, >1MES_1|Chains... at 97%
1met
RCSB PDB
PDBbind
99aa, >1MET_1|Chains... at 97%
1meu
RCSB PDB
PDBbind
99aa, >1MEU_1|Chains... at 96%
1mrw
RCSB PDB
PDBbind
99aa, >1MRW_1|Chains... at 96%
1mrx
RCSB PDB
PDBbind
99aa, >1MRX_1|Chains... at 94%
1msm
RCSB PDB
PDBbind
99aa, >1MSM_1|Chains... at 96%
1msn
RCSB PDB
PDBbind
99aa, >1MSN_1|Chains... at 94%
1mui
RCSB PDB
PDBbind
99aa, >1MUI_1|Chains... at 100%
1nh0
RCSB PDB
PDBbind
99aa, >1NH0_1|Chains... at 100%
1npa
RCSB PDB
PDBbind
99aa, >1NPA_1|Chains... at 100%
1npv
RCSB PDB
PDBbind
99aa, >1NPV_1|Chains... at 100%
1npw
RCSB PDB
PDBbind
99aa, >1NPW_1|Chains... at 100%
1ohr
RCSB PDB
PDBbind
99aa, >1OHR_1|Chains... at 100%
1qbr
RCSB PDB
PDBbind
99aa, >1QBR_1|Chains... at 97%
1qbs
RCSB PDB
PDBbind
99aa, >1QBS_1|Chains... at 97%
1qbt
RCSB PDB
PDBbind
99aa, >1QBT_1|Chains... at 97%
1qbu
RCSB PDB
PDBbind
99aa, >1QBU_1|Chains... at 97%
1tcx
RCSB PDB
PDBbind
99aa, >1TCX_1|Chains... at 96%
1w5v
RCSB PDB
PDBbind
110aa, >1W5V_1|Chains... *
1w5w
RCSB PDB
PDBbind
110aa, >1W5W_1|Chains... at 100%
1w5x
RCSB PDB
PDBbind
110aa, >1W5X_1|Chains... at 100%
1w5y
RCSB PDB
PDBbind
110aa, >1W5Y_1|Chains... at 100%
1yt9
RCSB PDB
PDBbind
99aa, >1YT9_1|Chains... at 100%
1zsf
RCSB PDB
PDBbind
99aa, >1ZSF_1|Chains... at 100%
1zsr
RCSB PDB
PDBbind
99aa, >1ZSR_1|Chains... at 100%
2aqu
RCSB PDB
PDBbind
99aa, >2AQU_1|Chains... at 100%
2azb
RCSB PDB
PDBbind
99aa, >2AZB_1|Chain... at 94%
2azc
RCSB PDB
PDBbind
99aa, >2AZC_1|Chains... at 91%
2bbb
RCSB PDB
PDBbind
99aa, >2BBB_1|Chains... at 100%
2bpv
RCSB PDB
PDBbind
99aa, >2BPV_1|Chains... at 100%
2bpx
RCSB PDB
PDBbind
99aa, >2BPX_1|Chains... at 100%
2bpy
RCSB PDB
PDBbind
99aa, >2BPY_1|Chains... at 100%
2bqv
RCSB PDB
PDBbind
99aa, >2BQV_1|Chains... at 100%
2cej
RCSB PDB
PDBbind
99aa, >2CEJ_1|Chains... at 100%
2cem
RCSB PDB
PDBbind
99aa, >2CEM_1|Chains... at 100%
2cen
RCSB PDB
PDBbind
99aa, >2CEN_1|Chains... at 100%
2fde
RCSB PDB
PDBbind
100aa, >2FDE_1|Chains... at 99%
2fle
RCSB PDB
PDBbind
99aa, >2FLE_1|Chains... at 97%
2i4v
RCSB PDB
PDBbind
99aa, >2I4V_1|Chains... at 96%
2i4x
RCSB PDB
PDBbind
99aa, >2I4X_1|Chains... at 96%
2o4l
RCSB PDB
PDBbind
99aa, >2O4L_1|Chains... at 97%
2o4n
RCSB PDB
PDBbind
99aa, >2O4N_1|Chains... at 92%
2pk5
RCSB PDB
PDBbind
99aa, >2PK5_1|Chains... at 96%
2pk6
RCSB PDB
PDBbind
99aa, >2PK6_1|Chains... at 96%
2pqz
RCSB PDB
PDBbind
99aa, >2PQZ_1|Chains... at 100%
2pwc
RCSB PDB
PDBbind
99aa, >2PWC_1|Chains... at 100%
2pwr
RCSB PDB
PDBbind
99aa, >2PWR_1|Chains... at 100%
2pym
RCSB PDB
PDBbind
99aa, >2PYM_1|Chains... at 96%
2pyn
RCSB PDB
PDBbind
99aa, >2PYN_1|Chains... at 96%
2q63
RCSB PDB
PDBbind
99aa, >2Q63_1|Chains... at 96%
2q64
RCSB PDB
PDBbind
99aa, >2Q64_1|Chains... at 97%
2qhc
RCSB PDB
PDBbind
99aa, >2QHC_1|Chains... at 98%
2qnn
RCSB PDB
PDBbind
99aa, >2QNN_1|Chains... at 100%
2qnp
RCSB PDB
PDBbind
99aa, >2QNP_1|Chains... at 100%
2qnq
RCSB PDB
PDBbind
99aa, >2QNQ_1|Chains... at 100%
2r38
RCSB PDB
PDBbind
99aa, >2R38_1|Chains... at 98%
2r3t
RCSB PDB
PDBbind
99aa, >2R3T_1|Chains... at 98%
2r3w
RCSB PDB
PDBbind
99aa, >2R3W_1|Chains... at 98%
2r43
RCSB PDB
PDBbind
99aa, >2R43_1|Chains... at 98%
2upj
RCSB PDB
PDBbind
99aa, >2UPJ_1|Chains... at 100%
2uxz
RCSB PDB
PDBbind
99aa, >2UXZ_1|Chains... at 100%
2uy0
RCSB PDB
PDBbind
99aa, >2UY0_1|Chains... at 100%
2wkz
RCSB PDB
PDBbind
99aa, >2WKZ_1|Chains... at 100%
2wl0
RCSB PDB
PDBbind
99aa, >2WL0_1|Chains... at 96%
2xye
RCSB PDB
PDBbind
99aa, >2XYE_1|Chains... at 96%
2xyf
RCSB PDB
PDBbind
99aa, >2XYF_1|Chains... at 96%
2zga
RCSB PDB
PDBbind
99aa, >2ZGA_1|Chain... at 100%
3bc4
RCSB PDB
PDBbind
99aa, >3BC4_1|Chain... at 98%
3bgb
RCSB PDB
PDBbind
99aa, >3BGB_1|Chains... at 100%
3bgc
RCSB PDB
PDBbind
99aa, >3BGC_1|Chains... at 100%
3ckt
RCSB PDB
PDBbind
99aa, >3CKT_1|Chains... at 100%
3ggv
RCSB PDB
PDBbind
99aa, >3GGV_1|Chains... at 100%
3kdb
RCSB PDB
PDBbind
99aa, >3KDB_1|Chains... at 96%
3kdc
RCSB PDB
PDBbind
99aa, >3KDC_1|Chains... at 96%
3kdd
RCSB PDB
PDBbind
99aa, >3KDD_1|Chains... at 96%
3lzs
RCSB PDB
PDBbind
99aa, >3LZS_1|Chains... at 91%
3lzu
RCSB PDB
PDBbind
99aa, >3LZU_1|Chains... at 90%
3s43
RCSB PDB
PDBbind
99aa, >3S43_2|Chain... at 91%
3s53
RCSB PDB
PDBbind
99aa, >3S53_1|Chains... at 91%
3s54
RCSB PDB
PDBbind
99aa, >3S54_1|Chains... at 91%
3s56
RCSB PDB
PDBbind
99aa, >3S56_1|Chains... at 91%
3th9
RCSB PDB
PDBbind
99aa, >3TH9_1|Chains... at 96%
3tkw
RCSB PDB
PDBbind
103aa, >3TKW_1|Chains... at 95%
3zps
RCSB PDB
PDBbind
99aa, >3ZPS_1|Chains... at 96%
3zpt
RCSB PDB
PDBbind
99aa, >3ZPT_1|Chains... at 96%
3zpu
RCSB PDB
PDBbind
99aa, >3ZPU_1|Chains... at 96%
4a4q
RCSB PDB
PDBbind
99aa, >4A4Q_1|Chains... at 96%
4a6b
RCSB PDB
PDBbind
99aa, >4A6B_1|Chains... at 96%
4a6c
RCSB PDB
PDBbind
99aa, >4A6C_1|Chains... at 96%
4cp7
RCSB PDB
PDBbind
99aa, >4CP7_1|Chains... at 96%
4cpq
RCSB PDB
PDBbind
99aa, >4CPQ_1|Chains... at 96%
4cpr
RCSB PDB
PDBbind
99aa, >4CPR_1|Chains... at 96%
4cps
RCSB PDB
PDBbind
99aa, >4CPS_1|Chains... at 96%
4cpt
RCSB PDB
PDBbind
99aa, >4CPT_1|Chains... at 96%
4cpu
RCSB PDB
PDBbind
99aa, >4CPU_1|Chains... at 96%
4cpw
RCSB PDB
PDBbind
99aa, >4CPW_1|Chains... at 96%
4cpx
RCSB PDB
PDBbind
99aa, >4CPX_1|Chains... at 96%
4fe6
RCSB PDB
PDBbind
99aa, >4FE6_1|Chain... at 100%
4hla
RCSB PDB
PDBbind
99aa, >4HLA_1|Chains... at 100%
4i8w
RCSB PDB
PDBbind
99aa, >4I8W_1|Chains... at 100%
4i8z
RCSB PDB
PDBbind
99aa, >4I8Z_1|Chains... at 100%
4mc1
RCSB PDB
PDBbind
99aa, >4MC1_1|Chains... at 96%
4mc2
RCSB PDB
PDBbind
99aa, >4MC2_1|Chains... at 96%
4mc6
RCSB PDB
PDBbind
99aa, >4MC6_1|Chains... at 96%
4mc9
RCSB PDB
PDBbind
99aa, >4MC9_1|Chains... at 96%
4qgi
RCSB PDB
PDBbind
99aa, >4QGI_1|Chains... at 97%
4u7q
RCSB PDB
PDBbind
99aa, >4U7Q_1|Chains... at 96%
4u7v
RCSB PDB
PDBbind
99aa, >4U7V_1|Chains... at 96%
5ivt
RCSB PDB
PDBbind
99aa, >5IVT_1|Chains... at 96%
5kqx
RCSB PDB
PDBbind
99aa, >5KQX_1|Chains... at 92%
5kqy
RCSB PDB
PDBbind
99aa, >5KQY_1|Chains... at 92%
5kr0
RCSB PDB
PDBbind
99aa, >5KR0_1|Chains... at 92%
5tyr
RCSB PDB
PDBbind
99aa, >5TYR_1|Chains... at 100%
5tys
RCSB PDB
PDBbind
99aa, >5TYS_1|Chains... at 100%
7upj
RCSB PDB
PDBbind
99aa, >7UPJ_1|Chains... at 100%
6otg
RCSB PDB
PDBbind
99aa, >6OTG_1|Chains... at 91%
6oot
RCSB PDB
PDBbind
99aa, >6OOT_1|Chains... at 95%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2fmb
RCSB PDB
PDBbind
LP1
4fiv
RCSB PDB
PDBbind
LP1
Entry Information
PDB ID
1ody
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 protease
Ligand Name
LP1
EC.Number
E.C.3.4.23.16
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Ki=8nM
Release Year
1999
Protein/NA Sequence
Check fasta file
Primary Reference
Protein Sci. v7 pp. 2314-23, 1998
Ligand Properties
Formula
C
4
5
H
5
8
N
6
O
7
Molecular Weight
794.978
Exact Mass
794.437
No. of atoms
116
No. of bonds
119
Polar Surface Area
208.82
LOGP Value
5.68 (
Computed with XLOGP3
)
6.23 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 26
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 4
Canonical SMILES
CC[C@@H](C(=O)N[C@H](C(=O)N)Cc1cccc2c1cccc2)NC(=O)C[C@@H]([C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1cccc2c1cccc2)NC(=O)C)CC(C)C)O
InChI String
InChI=1S/C45H58N6O7/c1-7-35(43(56)50-37(42(46)55)23-31-18-12-16-29-14-8-10-20-33(29)31)48-40(54)25-39(53)36(22-26(2)3)49-45(58)41(27(4)5)51-44(57)38(47-28(6)52)24-32-19-13-17-30-15-9-11-21-34(30)32/h8-21,26-27,35-39,41,53H,7,22-25H2,1-6H3,(H2,46,55)(H,47,52)(H,48,54)(H,49,58)(H,50,56)(H,51,57)/t35-,36-,37-,38-,39-,41-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P04585
Entrez Gene ID
NCBI Entrez Gene ID:
155348
ASD
Information of known allosteric effects of PDB entries
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