Browse entries in the PDBbind-CN Database
HEADER 4MAN_COMPLEX COMPND 4MAN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 22 GLY TYR ASP ASN ARG GLU ILE VAL MET LYS TYR ILE HIS SEQRES 2 A 22 TYR LYS LEU SER GLN ARG GLY TYR GLU SEQRES 1 A 114 GLU VAL VAL HIS LEU THR LEU ARG GLN ALA GLY ASP ASP SEQRES 2 A 114 PHE SER ARG ARG TYR ARG ARG ASP PHE ALA GLU MET SER SEQRES 3 A 114 SER GLN LEU HIS LEU THR PRO PHE THR ALA ARG GLY ARG SEQRES 4 A 114 PHE ALA THR VAL VAL GLU GLU LEU PHE ARG ASP GLY VAL SEQRES 5 A 114 ASN TRP GLY ARG ILE VAL ALA PHE PHE GLU PHE GLY GLY SEQRES 6 A 114 VAL MET CYS VAL GLU SER VAL ASN ARG GLU MET SER PRO SEQRES 7 A 114 LEU VAL ASP ASN ILE ALA LEU TRP MET THR GLU TYR LEU SEQRES 8 A 114 ASN ARG HIS LEU HIS THR TRP ILE GLN ASP ASN GLY GLY SEQRES 9 A 114 TRP ASP ALA PHE VAL GLU LEU TYR GLY PRO HET UNN A 269 119 ATOM 1 N GLY A 6 -24.158 19.273 -5.175 1.00 74.51 N ATOM 2 CA GLY A 6 -24.120 17.821 -5.058 1.00 74.41 C ATOM 3 C GLY A 6 -25.409 17.168 -5.490 1.00 79.10 C ATOM 4 O GLY A 6 -26.353 17.067 -4.702 1.00 79.63 O ATOM 5 HN3 GLY A 6 -24.922 19.648 -4.577 1.00 0.00 H ATOM 6 HN2 GLY A 6 -24.332 19.535 -6.166 1.00 0.00 H ATOM 7 HN1 GLY A 6 -23.247 19.668 -4.865 1.00 0.00 H ATOM 8 N TYR A 7 -25.446 16.724 -6.756 1.00 74.93 N ATOM 9 CA TYR A 7 -26.604 16.117 -7.415 1.00 74.01 C ATOM 10 C TYR A 7 -26.999 14.713 -6.873 1.00 70.48 C ATOM 11 O TYR A 7 -27.355 14.567 -5.700 1.00 69.78 O ATOM 12 CB TYR A 7 -26.372 16.083 -8.950 1.00 76.88 C ATOM 13 CG TYR A 7 -26.669 17.384 -9.667 1.00 80.77 C ATOM 14 CD1 TYR A 7 -27.862 17.563 -10.362 1.00 83.18 C ATOM 15 CD2 TYR A 7 -25.738 18.420 -9.692 1.00 82.19 C ATOM 16 CE1 TYR A 7 -28.134 18.750 -11.043 1.00 84.69 C ATOM 17 CE2 TYR A 7 -25.999 19.613 -10.366 1.00 83.49 C ATOM 18 CZ TYR A 7 -27.197 19.772 -11.046 1.00 92.61 C ATOM 19 OH TYR A 7 -27.462 20.944 -11.716 1.00 94.93 O ATOM 20 HH TYR A 7 -28.354 20.885 -12.141 1.00 0.00 H ATOM 21 H TYR A 7 -24.576 16.819 -7.318 1.00 0.00 H ATOM 22 N ASP A 8 -26.958 13.705 -7.760 1.00 61.05 N ATOM 23 CA ASP A 8 -27.343 12.317 -7.546 1.00 58.28 C ATOM 24 C ASP A 8 -26.264 11.516 -6.816 1.00 54.60 C ATOM 25 O ASP A 8 -25.084 11.606 -7.160 1.00 52.77 O ATOM 26 CB ASP A 8 -27.684 11.688 -8.915 1.00 60.38 C ATOM 27 CG ASP A 8 -28.039 10.217 -8.934 1.00 72.13 C ATOM 28 OD1 ASP A 8 -28.799 9.772 -8.042 1.00 74.01 O ATOM 29 OD2 ASP A 8 -27.641 9.533 -9.891 1.00 79.43 O ATOM 30 H ASP A 8 -26.611 13.944 -8.711 1.00 0.00 H ATOM 31 N ASN A 9 -26.696 10.726 -5.815 1.00 47.41 N ATOM 32 CA ASN A 9 -25.841 9.867 -5.005 1.00 45.82 C ATOM 33 C ASN A 9 -25.216 8.746 -5.830 1.00 46.08 C ATOM 34 O ASN A 9 -24.030 8.470 -5.648 1.00 44.37 O ATOM 35 CB ASN A 9 -26.593 9.334 -3.788 1.00 45.07 C ATOM 36 CG ASN A 9 -26.754 10.360 -2.686 1.00 61.95 C ATOM 37 OD1 ASN A 9 -25.880 11.201 -2.439 1.00 54.92 O ATOM 38 ND2 ASN A 9 -27.862 10.291 -1.971 1.00 51.70 N ATOM 39 HD22 ASN A 9 -28.583 9.576 -2.197 1.00 0.00 H ATOM 40 HD21 ASN A 9 -28.014 10.952 -1.182 1.00 0.00 H ATOM 41 H ASN A 9 -27.714 10.729 -5.604 1.00 0.00 H ATOM 42 N ARG A 10 -25.984 8.166 -6.790 1.00 40.40 N ATOM 43 CA ARG A 10 -25.504 7.116 -7.701 1.00 38.71 C ATOM 44 C ARG A 10 -24.297 7.593 -8.494 1.00 39.05 C ATOM 45 O ARG A 10 -23.298 6.886 -8.548 1.00 37.14 O ATOM 46 CB ARG A 10 -26.617 6.620 -8.644 1.00 39.83 C ATOM 47 CG ARG A 10 -26.200 5.425 -9.478 1.00 51.19 C ATOM 48 CD ARG A 10 -27.213 5.060 -10.550 1.00 67.77 C ATOM 49 NE ARG A 10 -27.226 3.614 -10.804 1.00 84.30 N ATOM 50 CZ ARG A 10 -26.377 2.971 -11.606 1.00102.42 C ATOM 51 NH1 ARG A 10 -25.428 3.638 -12.253 1.00 92.54 N ATOM 52 NH2 ARG A 10 -26.469 1.657 -11.761 1.00 87.27 N ATOM 53 HE ARG A 10 -27.953 3.048 -10.321 1.00 0.00 H ATOM 54 HH12 ARG A 10 -24.769 3.130 -12.877 1.00 0.00 H ATOM 55 HH11 ARG A 10 -25.344 4.668 -12.136 1.00 0.00 H ATOM 56 HH22 ARG A 10 -25.805 1.160 -12.388 1.00 0.00 H ATOM 57 HH21 ARG A 10 -27.206 1.124 -11.256 1.00 0.00 H ATOM 58 H ARG A 10 -26.970 8.484 -6.886 1.00 0.00 H ATOM 59 N GLU A 11 -24.387 8.797 -9.076 1.00 35.24 N ATOM 60 CA GLU A 11 -23.334 9.450 -9.847 1.00 35.15 C ATOM 61 C GLU A 11 -22.104 9.702 -8.968 1.00 36.67 C ATOM 62 O GLU A 11 -20.979 9.499 -9.435 1.00 36.86 O ATOM 63 CB GLU A 11 -23.863 10.785 -10.422 1.00 36.81 C ATOM 64 CG GLU A 11 -22.896 11.526 -11.338 1.00 53.00 C ATOM 65 CD GLU A 11 -23.063 13.037 -11.432 1.00 84.84 C ATOM 66 OE1 GLU A 11 -22.396 13.646 -12.300 1.00 77.34 O ATOM 67 OE2 GLU A 11 -23.816 13.619 -10.615 1.00 83.53 O ATOM 68 H GLU A 11 -25.285 9.310 -8.969 1.00 0.00 H ATOM 69 N ILE A 12 -22.313 10.188 -7.712 1.00 31.15 N ATOM 70 CA ILE A 12 -21.200 10.455 -6.779 1.00 29.25 C ATOM 71 C ILE A 12 -20.470 9.130 -6.520 1.00 28.80 C ATOM 72 O ILE A 12 -19.257 9.084 -6.629 1.00 28.02 O ATOM 73 CB ILE A 12 -21.640 11.174 -5.459 1.00 31.94 C ATOM 74 CG1 ILE A 12 -22.168 12.632 -5.746 1.00 33.89 C ATOM 75 CG2 ILE A 12 -20.485 11.229 -4.442 1.00 27.24 C ATOM 76 CD1 ILE A 12 -23.019 13.285 -4.547 1.00 43.94 C ATOM 77 H ILE A 12 -23.287 10.377 -7.401 1.00 0.00 H ATOM 78 N VAL A 13 -21.221 8.067 -6.233 1.00 26.82 N ATOM 79 CA VAL A 13 -20.676 6.733 -5.978 1.00 26.77 C ATOM 80 C VAL A 13 -19.882 6.222 -7.199 1.00 31.45 C ATOM 81 O VAL A 13 -18.722 5.833 -7.041 1.00 27.42 O ATOM 82 CB VAL A 13 -21.773 5.736 -5.520 1.00 28.22 C ATOM 83 CG1 VAL A 13 -21.277 4.289 -5.574 1.00 27.29 C ATOM 84 CG2 VAL A 13 -22.260 6.067 -4.118 1.00 27.18 C ATOM 85 H VAL A 13 -22.252 8.193 -6.188 1.00 0.00 H ATOM 86 N MET A 14 -20.495 6.272 -8.408 1.00 32.51 N ATOM 87 CA MET A 14 -19.876 5.752 -9.645 1.00 34.47 C ATOM 88 C MET A 14 -18.583 6.476 -9.988 1.00 33.48 C ATOM 89 O MET A 14 -17.574 5.826 -10.265 1.00 32.53 O ATOM 90 CB MET A 14 -20.836 5.818 -10.851 1.00 39.19 C ATOM 91 CG MET A 14 -22.229 5.259 -10.602 1.00 46.63 C ATOM 92 SD MET A 14 -22.325 3.548 -10.020 1.00 54.87 S ATOM 93 CE MET A 14 -22.183 2.700 -11.574 1.00 52.61 C ATOM 94 H MET A 14 -21.443 6.695 -8.467 1.00 0.00 H ATOM 95 N LYS A 15 -18.600 7.821 -9.937 1.00 27.51 N ATOM 96 CA LYS A 15 -17.406 8.606 -10.241 1.00 27.57 C ATOM 97 C LYS A 15 -16.303 8.330 -9.246 1.00 28.39 C ATOM 98 O LYS A 15 -15.137 8.264 -9.632 1.00 27.17 O ATOM 99 CB LYS A 15 -17.720 10.106 -10.342 1.00 31.53 C ATOM 100 CG LYS A 15 -18.284 10.485 -11.709 1.00 42.68 C ATOM 101 CD LYS A 15 -18.451 11.973 -11.844 1.00 47.53 C ATOM 102 CE LYS A 15 -19.110 12.341 -13.151 1.00 68.56 C ATOM 103 NZ LYS A 15 -19.390 13.805 -13.235 1.00 83.26 N ATOM 104 HZ1 LYS A 15 -20.025 14.080 -12.459 1.00 0.00 H ATOM 105 HZ2 LYS A 15 -18.497 14.332 -13.158 1.00 0.00 H ATOM 106 HZ3 LYS A 15 -19.843 14.018 -14.147 1.00 0.00 H ATOM 107 H LYS A 15 -19.480 8.311 -9.676 1.00 0.00 H ATOM 108 N TYR A 16 -16.674 8.121 -7.976 1.00 24.75 N ATOM 109 CA TYR A 16 -15.701 7.823 -6.920 1.00 24.54 C ATOM 110 C TYR A 16 -15.036 6.467 -7.162 1.00 25.78 C ATOM 111 O TYR A 16 -13.814 6.363 -7.133 1.00 24.65 O ATOM 112 CB TYR A 16 -16.363 7.810 -5.523 1.00 24.54 C ATOM 113 CG TYR A 16 -15.309 7.951 -4.441 1.00 28.38 C ATOM 114 CD1 TYR A 16 -14.760 6.831 -3.815 1.00 29.82 C ATOM 115 CD2 TYR A 16 -14.793 9.198 -4.111 1.00 30.75 C ATOM 116 CE1 TYR A 16 -13.724 6.962 -2.880 1.00 27.86 C ATOM 117 CE2 TYR A 16 -13.781 9.341 -3.174 1.00 31.97 C ATOM 118 CZ TYR A 16 -13.253 8.227 -2.559 1.00 39.65 C ATOM 119 OH TYR A 16 -12.258 8.460 -1.651 1.00 41.94 O ATOM 120 HH TYR A 16 -11.501 8.911 -2.102 1.00 0.00 H ATOM 121 H TYR A 16 -17.684 8.172 -7.731 1.00 0.00 H ATOM 122 N ILE A 17 -15.851 5.424 -7.331 1.00 22.65 N ATOM 123 CA ILE A 17 -15.340 4.065 -7.570 1.00 22.41 C ATOM 124 C ILE A 17 -14.423 4.010 -8.813 1.00 24.50 C ATOM 125 O ILE A 17 -13.351 3.420 -8.739 1.00 23.02 O ATOM 126 CB ILE A 17 -16.515 3.062 -7.653 1.00 25.89 C ATOM 127 CG1 ILE A 17 -17.166 2.896 -6.262 1.00 27.47 C ATOM 128 CG2 ILE A 17 -16.041 1.692 -8.211 1.00 26.60 C ATOM 129 CD1 ILE A 17 -18.447 1.957 -6.262 1.00 31.31 C ATOM 130 H ILE A 17 -16.879 5.576 -7.293 1.00 0.00 H ATOM 131 N HIS A 18 -14.835 4.642 -9.922 1.00 24.37 N ATOM 132 CA HIS A 18 -14.056 4.665 -11.161 1.00 26.96 C ATOM 133 C HIS A 18 -12.647 5.210 -10.900 1.00 30.95 C ATOM 134 O HIS A 18 -11.665 4.630 -11.364 1.00 27.40 O ATOM 135 CB HIS A 18 -14.796 5.416 -12.295 1.00 30.07 C ATOM 136 CG HIS A 18 -13.979 5.554 -13.560 1.00 36.50 C ATOM 137 ND1 HIS A 18 -14.180 4.714 -14.654 1.00 39.43 N ATOM 138 CD2 HIS A 18 -12.958 6.401 -13.848 1.00 39.91 C ATOM 139 CE1 HIS A 18 -13.283 5.080 -15.558 1.00 39.67 C ATOM 140 NE2 HIS A 18 -12.518 6.083 -15.116 1.00 40.31 N ATOM 141 H HIS A 18 -15.749 5.138 -9.901 1.00 0.00 H ATOM 142 N TYR A 19 -12.546 6.301 -10.109 1.00 28.71 N ATOM 143 CA TYR A 19 -11.266 6.917 -9.744 1.00 27.34 C ATOM 144 C TYR A 19 -10.406 5.995 -8.891 1.00 27.26 C ATOM 145 O TYR A 19 -9.222 5.840 -9.172 1.00 27.15 O ATOM 146 CB TYR A 19 -11.506 8.277 -9.041 1.00 28.43 C ATOM 147 CG TYR A 19 -10.261 8.910 -8.450 1.00 30.62 C ATOM 148 CD1 TYR A 19 -9.313 9.526 -9.266 1.00 32.98 C ATOM 149 CD2 TYR A 19 -10.094 9.004 -7.072 1.00 31.21 C ATOM 150 CE1 TYR A 19 -8.193 10.156 -8.725 1.00 35.47 C ATOM 151 CE2 TYR A 19 -8.992 9.656 -6.517 1.00 31.73 C ATOM 152 CZ TYR A 19 -8.054 10.245 -7.347 1.00 39.65 C ATOM 153 OH TYR A 19 -6.946 10.840 -6.793 1.00 38.98 O ATOM 154 HH TYR A 19 -7.232 11.569 -6.188 1.00 0.00 H ATOM 155 H TYR A 19 -13.421 6.726 -9.740 1.00 0.00 H ATOM 156 N LYS A 20 -10.976 5.405 -7.841 1.00 22.52 N ATOM 157 CA LYS A 20 -10.237 4.505 -6.982 1.00 22.01 C ATOM 158 C LYS A 20 -9.720 3.296 -7.768 1.00 26.41 C ATOM 159 O LYS A 20 -8.579 2.856 -7.560 1.00 24.72 O ATOM 160 CB LYS A 20 -11.077 4.033 -5.772 1.00 22.79 C ATOM 161 CG LYS A 20 -11.583 5.137 -4.838 1.00 30.91 C ATOM 162 CD LYS A 20 -10.566 6.287 -4.539 1.00 27.70 C ATOM 163 CE LYS A 20 -9.472 5.894 -3.586 1.00 27.38 C ATOM 164 NZ LYS A 20 -8.543 7.029 -3.334 1.00 27.43 N ATOM 165 HZ1 LYS A 20 -8.110 7.327 -4.232 1.00 0.00 H ATOM 166 HZ2 LYS A 20 -9.072 7.824 -2.922 1.00 0.00 H ATOM 167 HZ3 LYS A 20 -7.799 6.727 -2.673 1.00 0.00 H ATOM 168 H LYS A 20 -11.977 5.596 -7.634 1.00 0.00 H ATOM 169 N LEU A 21 -10.564 2.756 -8.663 1.00 23.66 N ATOM 170 CA LEU A 21 -10.151 1.598 -9.468 1.00 22.97 C ATOM 171 C LEU A 21 -9.030 1.978 -10.451 1.00 27.43 C ATOM 172 O LEU A 21 -8.060 1.228 -10.566 1.00 26.66 O ATOM 173 CB LEU A 21 -11.360 0.999 -10.207 1.00 22.19 C ATOM 174 CG LEU A 21 -12.349 0.185 -9.328 1.00 24.06 C ATOM 175 CD1 LEU A 21 -13.575 -0.187 -10.107 1.00 22.33 C ATOM 176 CD2 LEU A 21 -11.709 -1.065 -8.763 1.00 24.12 C ATOM 177 H LEU A 21 -11.514 3.160 -8.787 1.00 0.00 H ATOM 178 N SER A 22 -9.138 3.161 -11.118 1.00 25.45 N ATOM 179 CA SER A 22 -8.103 3.603 -12.068 1.00 26.89 C ATOM 180 C SER A 22 -6.751 3.785 -11.424 1.00 32.28 C ATOM 181 O SER A 22 -5.758 3.366 -12.011 1.00 31.71 O ATOM 182 CB SER A 22 -8.518 4.854 -12.827 1.00 32.60 C ATOM 183 OG SER A 22 -7.497 5.135 -13.768 1.00 45.71 O ATOM 184 HG SER A 22 -6.643 5.285 -13.291 1.00 0.00 H ATOM 185 H SER A 22 -9.969 3.765 -10.953 1.00 0.00 H ATOM 186 N GLN A 23 -6.721 4.318 -10.173 1.00 29.37 N ATOM 187 CA GLN A 23 -5.518 4.504 -9.360 1.00 29.62 C ATOM 188 C GLN A 23 -4.800 3.173 -9.154 1.00 33.43 C ATOM 189 O GLN A 23 -3.593 3.138 -8.939 1.00 32.40 O ATOM 190 CB GLN A 23 -5.892 5.063 -7.972 1.00 30.58 C ATOM 191 CG GLN A 23 -6.167 6.578 -7.909 1.00 35.72 C ATOM 192 CD GLN A 23 -6.335 7.025 -6.459 1.00 47.13 C ATOM 193 OE1 GLN A 23 -6.949 6.340 -5.640 1.00 38.20 O ATOM 194 NE2 GLN A 23 -5.783 8.170 -6.088 1.00 35.73 N ATOM 195 HE22 GLN A 23 -5.265 8.746 -6.782 1.00 0.00 H ATOM 196 HE21 GLN A 23 -5.867 8.493 -5.103 1.00 0.00 H ATOM 197 H GLN A 23 -7.627 4.618 -9.760 1.00 0.00 H ATOM 198 N ARG A 24 -5.556 2.070 -9.184 1.00 29.50 N ATOM 199 CA ARG A 24 -4.986 0.750 -8.945 1.00 28.39 C ATOM 200 C ARG A 24 -4.787 -0.067 -10.244 1.00 31.16 C ATOM 201 O ARG A 24 -4.488 -1.248 -10.175 1.00 30.38 O ATOM 202 CB ARG A 24 -5.836 -0.001 -7.888 1.00 29.81 C ATOM 203 CG ARG A 24 -5.704 0.577 -6.462 1.00 34.31 C ATOM 204 CD ARG A 24 -4.327 0.303 -5.869 1.00 44.52 C ATOM 205 NE ARG A 24 -4.156 0.869 -4.528 1.00 60.63 N ATOM 206 CZ ARG A 24 -3.975 0.148 -3.424 1.00 83.31 C ATOM 207 NH1 ARG A 24 -3.943 -1.180 -3.485 1.00 72.45 N ATOM 208 NH2 ARG A 24 -3.826 0.749 -2.248 1.00 76.32 N ATOM 209 HE ARG A 24 -4.178 1.904 -4.433 1.00 0.00 H ATOM 210 HH12 ARG A 24 -3.801 -1.737 -2.618 1.00 0.00 H ATOM 211 HH11 ARG A 24 -4.060 -1.662 -4.399 1.00 0.00 H ATOM 212 HH22 ARG A 24 -3.685 0.181 -1.388 1.00 0.00 H ATOM 213 HH21 ARG A 24 -3.851 1.787 -2.188 1.00 0.00 H ATOM 214 H ARG A 24 -6.573 2.156 -9.382 1.00 0.00 H ATOM 215 N GLY A 25 -4.971 0.577 -11.394 1.00 29.02 N ATOM 216 CA GLY A 25 -4.758 -0.013 -12.716 1.00 29.00 C ATOM 217 C GLY A 25 -5.938 -0.711 -13.362 1.00 32.66 C ATOM 218 O GLY A 25 -5.747 -1.534 -14.262 1.00 31.78 O ATOM 219 H GLY A 25 -5.288 1.567 -11.350 1.00 0.00 H ATOM 220 N TYR A 26 -7.157 -0.383 -12.938 1.00 28.38 N ATOM 221 CA TYR A 26 -8.355 -0.990 -13.499 1.00 28.69 C ATOM 222 C TYR A 26 -9.281 0.033 -14.144 1.00 33.61 C ATOM 223 O TYR A 26 -9.663 1.015 -13.497 1.00 33.98 O ATOM 224 CB TYR A 26 -9.131 -1.792 -12.428 1.00 31.06 C ATOM 225 CG TYR A 26 -8.288 -2.766 -11.634 1.00 36.71 C ATOM 226 CD1 TYR A 26 -7.756 -3.908 -12.232 1.00 39.54 C ATOM 227 CD2 TYR A 26 -8.098 -2.598 -10.264 1.00 38.04 C ATOM 228 CE1 TYR A 26 -7.041 -4.847 -11.491 1.00 40.46 C ATOM 229 CE2 TYR A 26 -7.346 -3.510 -9.521 1.00 39.41 C ATOM 230 CZ TYR A 26 -6.840 -4.648 -10.137 1.00 46.06 C ATOM 231 OH TYR A 26 -6.124 -5.577 -9.426 1.00 41.74 O ATOM 232 HH TYR A 26 -5.849 -6.312 -10.029 1.00 0.00 H ATOM 233 H TYR A 26 -7.256 0.327 -12.185 1.00 0.00 H ATOM 234 N GLU A 27 -9.703 -0.262 -15.391 1.00 28.14 N ATOM 235 CA GLU A 27 -10.591 0.476 -16.314 1.00 34.55 C ATOM 236 C GLU A 27 -9.935 1.696 -16.950 1.00102.49 C ATOM 237 O GLU A 27 -10.368 2.143 -18.013 1.00 77.75 O ATOM 238 CB GLU A 27 -11.925 0.850 -15.664 1.00 35.73 C ATOM 239 CG GLU A 27 -13.046 -0.111 -15.940 1.00 41.16 C ATOM 240 CD GLU A 27 -14.314 0.333 -15.235 1.00 54.85 C ATOM 241 OE1 GLU A 27 -14.370 0.157 -13.995 1.00 40.38 O ATOM 242 OE2 GLU A 27 -15.230 0.883 -15.902 1.00 45.87 O ATOM 243 H GLU A 27 -9.342 -1.162 -15.767 1.00 0.00 H TER 244 GLU A 27 ATOM 245 N GLU A 88 -17.086 18.366 -11.908 1.00 49.46 N ATOM 246 CA GLU A 88 -17.806 18.975 -10.796 1.00 48.58 C ATOM 247 C GLU A 88 -16.944 19.001 -9.542 1.00 48.25 C ATOM 248 O GLU A 88 -16.206 18.054 -9.260 1.00 46.42 O ATOM 249 CB GLU A 88 -19.132 18.264 -10.524 1.00 50.37 C ATOM 250 CG GLU A 88 -20.189 19.155 -9.893 1.00 62.97 C ATOM 251 CD GLU A 88 -21.402 18.443 -9.323 1.00 94.10 C ATOM 252 OE1 GLU A 88 -21.867 18.862 -8.239 1.00102.11 O ATOM 253 OE2 GLU A 88 -21.898 17.481 -9.956 1.00 88.43 O ATOM 254 HN3 GLU A 88 -16.827 17.390 -11.659 1.00 0.00 H ATOM 255 HN2 GLU A 88 -16.225 18.915 -12.104 1.00 0.00 H ATOM 256 HN1 GLU A 88 -17.694 18.360 -12.751 1.00 0.00 H ATOM 257 N VAL A 89 -17.044 20.111 -8.803 1.00 41.69 N ATOM 258 CA VAL A 89 -16.286 20.407 -7.598 1.00 40.04 C ATOM 259 C VAL A 89 -16.555 19.374 -6.455 1.00 38.52 C ATOM 260 O VAL A 89 -15.614 19.057 -5.740 1.00 37.85 O ATOM 261 CB VAL A 89 -16.489 21.887 -7.167 1.00 43.66 C ATOM 262 CG1 VAL A 89 -17.922 22.156 -6.730 1.00 43.60 C ATOM 263 CG2 VAL A 89 -15.493 22.311 -6.092 1.00 43.43 C ATOM 264 H VAL A 89 -17.727 20.829 -9.119 1.00 0.00 H ATOM 265 N VAL A 90 -17.785 18.848 -6.316 1.00 34.01 N ATOM 266 CA VAL A 90 -18.138 17.834 -5.310 1.00 34.78 C ATOM 267 C VAL A 90 -17.266 16.571 -5.552 1.00 37.66 C ATOM 268 O VAL A 90 -16.572 16.123 -4.638 1.00 36.31 O ATOM 269 CB VAL A 90 -19.658 17.478 -5.286 1.00 39.03 C ATOM 270 CG1 VAL A 90 -19.965 16.434 -4.201 1.00 38.43 C ATOM 271 CG2 VAL A 90 -20.525 18.722 -5.074 1.00 39.34 C ATOM 272 H VAL A 90 -18.533 19.178 -6.959 1.00 0.00 H ATOM 273 N HIS A 91 -17.245 16.066 -6.809 1.00 32.18 N ATOM 274 CA HIS A 91 -16.465 14.865 -7.157 1.00 31.24 C ATOM 275 C HIS A 91 -14.988 15.061 -6.885 1.00 33.26 C ATOM 276 O HIS A 91 -14.344 14.184 -6.302 1.00 31.50 O ATOM 277 CB HIS A 91 -16.746 14.407 -8.609 1.00 31.23 C ATOM 278 CG HIS A 91 -18.196 14.128 -8.847 1.00 34.48 C ATOM 279 ND1 HIS A 91 -18.947 14.905 -9.709 1.00 37.24 N ATOM 280 CD2 HIS A 91 -19.006 13.221 -8.266 1.00 36.46 C ATOM 281 CE1 HIS A 91 -20.179 14.432 -9.643 1.00 36.88 C ATOM 282 NE2 HIS A 91 -20.262 13.412 -8.788 1.00 37.24 N ATOM 283 H HIS A 91 -17.797 16.541 -7.552 1.00 0.00 H ATOM 284 N LEU A 92 -14.465 16.228 -7.241 1.00 30.78 N ATOM 285 CA LEU A 92 -13.067 16.535 -7.008 1.00 33.47 C ATOM 286 C LEU A 92 -12.732 16.687 -5.511 1.00 34.02 C ATOM 287 O LEU A 92 -11.670 16.236 -5.083 1.00 32.37 O ATOM 288 CB LEU A 92 -12.673 17.809 -7.761 1.00 35.77 C ATOM 289 CG LEU A 92 -11.574 17.639 -8.802 1.00 44.62 C ATOM 290 CD1 LEU A 92 -11.529 18.862 -9.744 1.00 46.19 C ATOM 291 CD2 LEU A 92 -10.196 17.393 -8.138 1.00 48.88 C ATOM 292 H LEU A 92 -15.072 16.939 -7.698 1.00 0.00 H ATOM 293 N THR A 93 -13.613 17.357 -4.741 1.00 30.78 N ATOM 294 CA THR A 93 -13.409 17.580 -3.298 1.00 30.76 C ATOM 295 C THR A 93 -13.430 16.238 -2.560 1.00 31.66 C ATOM 296 O THR A 93 -12.538 15.982 -1.765 1.00 31.03 O ATOM 297 CB THR A 93 -14.426 18.587 -2.740 1.00 32.92 C ATOM 298 OG1 THR A 93 -14.285 19.809 -3.475 1.00 36.02 O ATOM 299 CG2 THR A 93 -14.217 18.864 -1.248 1.00 25.91 C ATOM 300 HG1 THR A 93 -14.462 19.638 -4.434 1.00 0.00 H ATOM 301 H THR A 93 -14.475 17.733 -5.185 1.00 0.00 H ATOM 302 N LEU A 94 -14.417 15.381 -2.868 1.00 29.21 N ATOM 303 CA LEU A 94 -14.529 14.039 -2.270 1.00 28.66 C ATOM 304 C LEU A 94 -13.288 13.182 -2.547 1.00 29.92 C ATOM 305 O LEU A 94 -12.756 12.590 -1.612 1.00 29.77 O ATOM 306 CB LEU A 94 -15.836 13.351 -2.713 1.00 28.45 C ATOM 307 CG LEU A 94 -16.184 12.034 -2.026 1.00 32.23 C ATOM 308 CD1 LEU A 94 -16.304 12.191 -0.513 1.00 30.59 C ATOM 309 CD2 LEU A 94 -17.479 11.495 -2.567 1.00 34.50 C ATOM 310 H LEU A 94 -15.135 15.678 -3.560 1.00 0.00 H ATOM 311 N ARG A 95 -12.784 13.195 -3.799 1.00 28.04 N ATOM 312 CA ARG A 95 -11.572 12.492 -4.265 1.00 28.46 C ATOM 313 C ARG A 95 -10.379 12.918 -3.420 1.00 29.69 C ATOM 314 O ARG A 95 -9.627 12.082 -2.923 1.00 27.52 O ATOM 315 CB ARG A 95 -11.233 12.916 -5.716 1.00 31.61 C ATOM 316 CG ARG A 95 -11.700 11.999 -6.795 1.00 43.68 C ATOM 317 CD ARG A 95 -11.642 12.652 -8.167 1.00 42.63 C ATOM 318 NE ARG A 95 -10.366 13.288 -8.479 1.00 50.84 N ATOM 319 CZ ARG A 95 -9.846 13.350 -9.701 1.00 71.29 C ATOM 320 NH1 ARG A 95 -10.462 12.765 -10.723 1.00 52.22 N ATOM 321 NH2 ARG A 95 -8.689 13.967 -9.906 1.00 63.74 N ATOM 322 HE ARG A 95 -9.831 13.719 -7.698 1.00 0.00 H ATOM 323 HH12 ARG A 95 -10.051 12.817 -11.677 1.00 0.00 H ATOM 324 HH11 ARG A 95 -11.355 12.255 -10.569 1.00 0.00 H ATOM 325 HH22 ARG A 95 -8.287 14.013 -10.864 1.00 0.00 H ATOM 326 HH21 ARG A 95 -8.185 14.405 -9.109 1.00 0.00 H ATOM 327 H ARG A 95 -13.301 13.756 -4.506 1.00 0.00 H ATOM 328 N GLN A 96 -10.173 14.240 -3.324 1.00 26.83 N ATOM 329 CA GLN A 96 -9.071 14.830 -2.567 1.00 26.66 C ATOM 330 C GLN A 96 -9.199 14.509 -1.107 1.00 26.26 C ATOM 331 O GLN A 96 -8.203 14.183 -0.498 1.00 26.00 O ATOM 332 CB GLN A 96 -9.017 16.361 -2.769 1.00 29.17 C ATOM 333 CG GLN A 96 -8.643 16.775 -4.199 1.00 42.96 C ATOM 334 CD GLN A 96 -8.837 18.250 -4.507 1.00 64.00 C ATOM 335 OE1 GLN A 96 -8.087 18.825 -5.301 1.00 61.73 O ATOM 336 NE2 GLN A 96 -9.860 18.894 -3.937 1.00 52.53 N ATOM 337 HE22 GLN A 96 -10.482 18.394 -3.270 1.00 0.00 H ATOM 338 HE21 GLN A 96 -10.034 19.895 -4.160 1.00 0.00 H ATOM 339 H GLN A 96 -10.832 14.878 -3.814 1.00 0.00 H ATOM 340 N ALA A 97 -10.419 14.574 -0.549 1.00 25.33 N ATOM 341 CA ALA A 97 -10.658 14.267 0.878 1.00 24.00 C ATOM 342 C ALA A 97 -10.339 12.786 1.162 1.00 26.39 C ATOM 343 O ALA A 97 -9.624 12.489 2.120 1.00 25.28 O ATOM 344 CB ALA A 97 -12.107 14.596 1.249 1.00 24.05 C ATOM 345 H ALA A 97 -11.227 14.851 -1.143 1.00 0.00 H ATOM 346 N GLY A 98 -10.808 11.890 0.290 1.00 23.06 N ATOM 347 CA GLY A 98 -10.553 10.444 0.416 1.00 22.71 C ATOM 348 C GLY A 98 -9.080 10.084 0.375 1.00 25.12 C ATOM 349 O GLY A 98 -8.623 9.240 1.146 1.00 22.59 O ATOM 350 H GLY A 98 -11.378 12.227 -0.512 1.00 0.00 H ATOM 351 N ASP A 99 -8.316 10.744 -0.512 1.00 25.04 N ATOM 352 CA ASP A 99 -6.867 10.524 -0.607 1.00 26.03 C ATOM 353 C ASP A 99 -6.185 11.059 0.651 1.00 30.24 C ATOM 354 O ASP A 99 -5.255 10.427 1.142 1.00 28.90 O ATOM 355 CB ASP A 99 -6.254 11.194 -1.853 1.00 28.88 C ATOM 356 CG ASP A 99 -6.533 10.503 -3.189 1.00 37.67 C ATOM 357 OD1 ASP A 99 -6.515 9.245 -3.234 1.00 37.08 O ATOM 358 OD2 ASP A 99 -6.702 11.214 -4.194 1.00 39.53 O ATOM 359 H ASP A 99 -8.764 11.431 -1.151 1.00 0.00 H ATOM 360 N ASP A 100 -6.640 12.235 1.160 1.00 28.98 N ATOM 361 CA ASP A 100 -6.107 12.800 2.412 1.00 27.78 C ATOM 362 C ASP A 100 -6.374 11.834 3.593 1.00 28.61 C ATOM 363 O ASP A 100 -5.452 11.523 4.350 1.00 28.15 O ATOM 364 CB ASP A 100 -6.711 14.179 2.701 1.00 27.53 C ATOM 365 CG ASP A 100 -6.068 14.842 3.914 1.00 31.55 C ATOM 366 OD1 ASP A 100 -6.786 15.110 4.886 1.00 31.27 O ATOM 367 OD2 ASP A 100 -4.827 14.930 3.952 1.00 35.12 O ATOM 368 H ASP A 100 -7.386 12.751 0.651 1.00 0.00 H ATOM 369 N PHE A 101 -7.628 11.327 3.706 1.00 23.62 N ATOM 370 CA PHE A 101 -8.021 10.417 4.788 1.00 22.89 C ATOM 371 C PHE A 101 -7.108 9.171 4.834 1.00 27.27 C ATOM 372 O PHE A 101 -6.657 8.777 5.910 1.00 26.50 O ATOM 373 CB PHE A 101 -9.498 9.966 4.624 1.00 23.18 C ATOM 374 CG PHE A 101 -9.877 8.795 5.512 1.00 23.56 C ATOM 375 CD1 PHE A 101 -10.282 8.998 6.825 1.00 24.48 C ATOM 376 CD2 PHE A 101 -9.820 7.485 5.035 1.00 23.86 C ATOM 377 CE1 PHE A 101 -10.583 7.905 7.660 1.00 25.07 C ATOM 378 CE2 PHE A 101 -10.133 6.395 5.869 1.00 24.17 C ATOM 379 CZ PHE A 101 -10.518 6.616 7.169 1.00 21.91 C ATOM 380 H PHE A 101 -8.340 11.595 2.996 1.00 0.00 H ATOM 381 N SER A 102 -6.921 8.519 3.676 1.00 23.95 N ATOM 382 CA SER A 102 -6.135 7.293 3.565 1.00 25.23 C ATOM 383 C SER A 102 -4.661 7.508 3.923 1.00 30.92 C ATOM 384 O SER A 102 -4.013 6.584 4.398 1.00 31.46 O ATOM 385 CB SER A 102 -6.276 6.680 2.171 1.00 27.60 C ATOM 386 OG SER A 102 -5.614 7.456 1.180 1.00 33.68 O ATOM 387 HG SER A 102 -5.729 7.027 0.295 1.00 0.00 H ATOM 388 H SER A 102 -7.357 8.906 2.815 1.00 0.00 H ATOM 389 N ARG A 103 -4.147 8.715 3.689 1.00 29.00 N ATOM 390 CA ARG A 103 -2.779 9.079 4.052 1.00 30.66 C ATOM 391 C ARG A 103 -2.661 9.346 5.563 1.00 32.75 C ATOM 392 O ARG A 103 -1.696 8.902 6.154 1.00 34.09 O ATOM 393 CB ARG A 103 -2.320 10.335 3.286 1.00 33.07 C ATOM 394 CG ARG A 103 -1.663 10.024 1.961 1.00 53.12 C ATOM 395 CD ARG A 103 -1.013 11.257 1.358 1.00 68.56 C ATOM 396 NE ARG A 103 -1.990 12.261 0.927 1.00 78.11 N ATOM 397 CZ ARG A 103 -2.553 12.301 -0.278 1.00 91.82 C ATOM 398 NH1 ARG A 103 -2.264 11.375 -1.186 1.00 77.43 N ATOM 399 NH2 ARG A 103 -3.418 13.261 -0.580 1.00 76.20 N ATOM 400 HE ARG A 103 -2.263 12.995 1.612 1.00 0.00 H ATOM 401 HH12 ARG A 103 -2.708 11.412 -2.126 1.00 0.00 H ATOM 402 HH11 ARG A 103 -1.594 10.613 -0.957 1.00 0.00 H ATOM 403 HH22 ARG A 103 -3.856 13.289 -1.523 1.00 0.00 H ATOM 404 HH21 ARG A 103 -3.658 13.986 0.126 1.00 0.00 H ATOM 405 H ARG A 103 -4.746 9.429 3.228 1.00 0.00 H ATOM 406 N ARG A 104 -3.619 10.084 6.171 1.00 29.23 N ATOM 407 CA ARG A 104 -3.580 10.445 7.609 1.00 27.91 C ATOM 408 C ARG A 104 -3.800 9.210 8.496 1.00 30.95 C ATOM 409 O ARG A 104 -2.974 8.929 9.379 1.00 28.83 O ATOM 410 CB ARG A 104 -4.599 11.560 7.931 1.00 31.29 C ATOM 411 CG ARG A 104 -4.378 12.880 7.164 1.00 45.59 C ATOM 412 CD ARG A 104 -3.527 13.878 7.908 1.00 62.80 C ATOM 413 NE ARG A 104 -3.293 15.101 7.134 1.00 70.00 N ATOM 414 CZ ARG A 104 -2.243 15.306 6.341 1.00 89.89 C ATOM 415 NH1 ARG A 104 -1.322 14.360 6.187 1.00 79.23 N ATOM 416 NH2 ARG A 104 -2.110 16.454 5.690 1.00 76.28 N ATOM 417 HE ARG A 104 -3.997 15.863 7.210 1.00 0.00 H ATOM 418 HH12 ARG A 104 -0.504 14.526 5.566 1.00 0.00 H ATOM 419 HH11 ARG A 104 -1.419 13.453 6.687 1.00 0.00 H ATOM 420 HH22 ARG A 104 -1.288 16.609 5.072 1.00 0.00 H ATOM 421 HH21 ARG A 104 -2.828 17.199 5.798 1.00 0.00 H ATOM 422 H ARG A 104 -4.423 10.415 5.601 1.00 0.00 H ATOM 423 N TYR A 105 -4.882 8.431 8.220 1.00 25.11 N ATOM 424 CA TYR A 105 -5.185 7.219 8.980 1.00 24.16 C ATOM 425 C TYR A 105 -4.553 6.020 8.253 1.00 29.66 C ATOM 426 O TYR A 105 -5.254 5.105 7.833 1.00 26.20 O ATOM 427 CB TYR A 105 -6.722 7.086 9.199 1.00 24.03 C ATOM 428 CG TYR A 105 -7.247 8.059 10.238 1.00 25.51 C ATOM 429 CD1 TYR A 105 -7.543 9.372 9.901 1.00 25.29 C ATOM 430 CD2 TYR A 105 -7.379 7.682 11.573 1.00 27.30 C ATOM 431 CE1 TYR A 105 -7.973 10.290 10.863 1.00 25.84 C ATOM 432 CE2 TYR A 105 -7.838 8.585 12.539 1.00 28.15 C ATOM 433 CZ TYR A 105 -8.150 9.886 12.172 1.00 30.16 C ATOM 434 OH TYR A 105 -8.590 10.800 13.106 1.00 30.59 O ATOM 435 HH TYR A 105 -8.761 11.668 12.662 1.00 0.00 H ATOM 436 H TYR A 105 -5.515 8.707 7.442 1.00 0.00 H ATOM 437 N ARG A 106 -3.211 6.020 8.114 1.00 31.91 N ATOM 438 CA ARG A 106 -2.529 4.988 7.316 1.00 32.79 C ATOM 439 C ARG A 106 -2.620 3.584 7.896 1.00 36.04 C ATOM 440 O ARG A 106 -2.880 2.656 7.128 1.00 35.41 O ATOM 441 CB ARG A 106 -1.081 5.350 6.931 1.00 37.33 C ATOM 442 CG ARG A 106 -0.100 5.468 8.039 1.00 49.54 C ATOM 443 CD ARG A 106 1.322 5.152 7.594 1.00 49.28 C ATOM 444 NE ARG A 106 2.108 4.873 8.791 1.00 45.34 N ATOM 445 CZ ARG A 106 2.790 5.781 9.479 1.00 53.95 C ATOM 446 NH1 ARG A 106 3.417 5.441 10.591 1.00 42.90 N ATOM 447 NH2 ARG A 106 2.869 7.032 9.046 1.00 42.63 N ATOM 448 HE ARG A 106 2.136 3.890 9.130 1.00 0.00 H ATOM 449 HH12 ARG A 106 3.950 6.156 11.127 1.00 0.00 H ATOM 450 HH11 ARG A 106 3.378 4.459 10.931 1.00 0.00 H ATOM 451 HH22 ARG A 106 3.405 7.738 9.590 1.00 0.00 H ATOM 452 HH21 ARG A 106 2.395 7.307 8.162 1.00 0.00 H ATOM 453 H ARG A 106 -2.649 6.762 8.578 1.00 0.00 H ATOM 454 N ARG A 107 -2.465 3.407 9.213 1.00 32.03 N ATOM 455 CA ARG A 107 -2.587 2.076 9.794 1.00 32.04 C ATOM 456 C ARG A 107 -4.016 1.535 9.650 1.00 34.14 C ATOM 457 O ARG A 107 -4.178 0.370 9.276 1.00 33.34 O ATOM 458 CB ARG A 107 -2.150 2.061 11.256 1.00 32.27 C ATOM 459 CG ARG A 107 -1.848 0.678 11.764 1.00 41.92 C ATOM 460 CD ARG A 107 -0.559 0.734 12.555 1.00 53.11 C ATOM 461 NE ARG A 107 -0.858 0.784 13.975 1.00 53.21 N ATOM 462 CZ ARG A 107 -0.008 1.164 14.918 1.00 52.01 C ATOM 463 NH1 ARG A 107 1.217 1.559 14.599 1.00 32.69 N ATOM 464 NH2 ARG A 107 -0.381 1.171 16.185 1.00 39.99 N ATOM 465 HE ARG A 107 -1.812 0.500 14.275 1.00 0.00 H ATOM 466 HH12 ARG A 107 1.878 1.856 15.345 1.00 0.00 H ATOM 467 HH11 ARG A 107 1.516 1.572 13.603 1.00 0.00 H ATOM 468 HH22 ARG A 107 0.289 1.470 16.923 1.00 0.00 H ATOM 469 HH21 ARG A 107 -1.344 0.878 16.445 1.00 0.00 H ATOM 470 H ARG A 107 -2.257 4.222 9.824 1.00 0.00 H ATOM 471 N ASP A 108 -5.046 2.372 9.931 1.00 27.61 N ATOM 472 CA ASP A 108 -6.456 1.963 9.758 1.00 26.32 C ATOM 473 C ASP A 108 -6.724 1.566 8.309 1.00 30.17 C ATOM 474 O ASP A 108 -7.359 0.543 8.061 1.00 30.37 O ATOM 475 CB ASP A 108 -7.419 3.081 10.166 1.00 28.14 C ATOM 476 CG ASP A 108 -7.429 3.282 11.663 1.00 38.02 C ATOM 477 OD1 ASP A 108 -7.627 2.286 12.393 1.00 40.55 O ATOM 478 OD2 ASP A 108 -7.149 4.405 12.103 1.00 37.42 O ATOM 479 H ASP A 108 -4.837 3.330 10.278 1.00 0.00 H ATOM 480 N PHE A 109 -6.200 2.344 7.366 1.00 26.50 N ATOM 481 CA PHE A 109 -6.346 2.047 5.946 1.00 28.07 C ATOM 482 C PHE A 109 -5.745 0.665 5.556 1.00 33.29 C ATOM 483 O PHE A 109 -6.429 -0.132 4.903 1.00 33.07 O ATOM 484 CB PHE A 109 -5.787 3.194 5.096 1.00 29.08 C ATOM 485 CG PHE A 109 -6.148 3.087 3.636 1.00 30.31 C ATOM 486 CD1 PHE A 109 -5.238 2.585 2.715 1.00 34.86 C ATOM 487 CD2 PHE A 109 -7.413 3.447 3.188 1.00 31.79 C ATOM 488 CE1 PHE A 109 -5.589 2.446 1.361 1.00 35.77 C ATOM 489 CE2 PHE A 109 -7.760 3.313 1.843 1.00 33.44 C ATOM 490 CZ PHE A 109 -6.839 2.837 0.935 1.00 32.13 C ATOM 491 H PHE A 109 -5.669 3.192 7.651 1.00 0.00 H ATOM 492 N ALA A 110 -4.495 0.381 5.992 1.00 30.73 N ATOM 493 CA ALA A 110 -3.755 -0.875 5.747 1.00 30.27 C ATOM 494 C ALA A 110 -4.430 -2.041 6.448 1.00 34.99 C ATOM 495 O ALA A 110 -4.610 -3.106 5.845 1.00 36.05 O ATOM 496 CB ALA A 110 -2.308 -0.738 6.232 1.00 31.46 C ATOM 497 H ALA A 110 -4.011 1.113 6.550 1.00 0.00 H ATOM 498 N GLU A 111 -4.874 -1.842 7.691 1.00 31.36 N ATOM 499 CA GLU A 111 -5.578 -2.897 8.409 1.00 32.19 C ATOM 500 C GLU A 111 -6.879 -3.284 7.703 1.00 37.79 C ATOM 501 O GLU A 111 -7.117 -4.464 7.523 1.00 37.90 O ATOM 502 CB GLU A 111 -5.784 -2.561 9.897 1.00 33.82 C ATOM 503 CG GLU A 111 -4.468 -2.551 10.671 1.00 44.30 C ATOM 504 CD GLU A 111 -4.551 -2.269 12.159 1.00 64.16 C ATOM 505 OE1 GLU A 111 -5.600 -1.765 12.627 1.00 61.04 O ATOM 506 OE2 GLU A 111 -3.556 -2.560 12.861 1.00 56.62 O ATOM 507 H GLU A 111 -4.716 -0.924 8.152 1.00 0.00 H ATOM 508 N MET A 112 -7.669 -2.303 7.223 1.00 33.51 N ATOM 509 CA MET A 112 -8.923 -2.558 6.512 1.00 31.12 C ATOM 510 C MET A 112 -8.692 -3.316 5.206 1.00 31.26 C ATOM 511 O MET A 112 -9.388 -4.284 4.929 1.00 30.35 O ATOM 512 CB MET A 112 -9.690 -1.227 6.274 1.00 32.90 C ATOM 513 CG MET A 112 -11.022 -1.404 5.577 1.00 35.39 C ATOM 514 SD MET A 112 -12.237 -2.379 6.496 1.00 38.68 S ATOM 515 CE MET A 112 -12.592 -1.282 7.857 1.00 34.26 C ATOM 516 H MET A 112 -7.373 -1.316 7.365 1.00 0.00 H ATOM 517 N SER A 113 -7.715 -2.878 4.418 1.00 26.74 N ATOM 518 CA SER A 113 -7.309 -3.467 3.142 1.00 25.88 C ATOM 519 C SER A 113 -6.925 -4.977 3.257 1.00 33.19 C ATOM 520 O SER A 113 -7.097 -5.722 2.310 1.00 36.13 O ATOM 521 CB SER A 113 -6.107 -2.687 2.594 1.00 28.90 C ATOM 522 OG SER A 113 -6.422 -1.326 2.338 1.00 31.83 O ATOM 523 HG SER A 113 -6.713 -0.892 3.179 1.00 0.00 H ATOM 524 H SER A 113 -7.191 -2.039 4.738 1.00 0.00 H ATOM 525 N SER A 114 -6.415 -5.418 4.392 1.00 28.32 N ATOM 526 CA SER A 114 -5.993 -6.816 4.579 1.00 28.63 C ATOM 527 C SER A 114 -6.938 -7.628 5.492 1.00 32.78 C ATOM 528 O SER A 114 -6.660 -8.792 5.781 1.00 34.71 O ATOM 529 CB SER A 114 -4.571 -6.844 5.132 1.00 31.27 C ATOM 530 OG SER A 114 -4.563 -6.202 6.392 1.00 41.29 O ATOM 531 HG SER A 114 -4.865 -5.265 6.286 1.00 0.00 H ATOM 532 H SER A 114 -6.307 -4.753 5.184 1.00 0.00 H ATOM 533 N GLN A 115 -8.059 -7.026 5.913 1.00 27.59 N ATOM 534 CA GLN A 115 -9.012 -7.656 6.811 1.00 28.78 C ATOM 535 C GLN A 115 -10.419 -7.811 6.201 1.00 32.55 C ATOM 536 O GLN A 115 -11.395 -7.897 6.939 1.00 32.21 O ATOM 537 CB GLN A 115 -9.036 -6.892 8.152 1.00 31.23 C ATOM 538 CG GLN A 115 -7.777 -7.168 9.006 1.00 53.73 C ATOM 539 CD GLN A 115 -7.655 -6.344 10.268 1.00 81.20 C ATOM 540 OE1 GLN A 115 -8.615 -5.731 10.754 1.00 80.31 O ATOM 541 NE2 GLN A 115 -6.463 -6.347 10.852 1.00 72.55 N ATOM 542 HE22 GLN A 115 -5.674 -6.871 10.421 1.00 0.00 H ATOM 543 HE21 GLN A 115 -6.318 -5.826 11.740 1.00 0.00 H ATOM 544 H GLN A 115 -8.256 -6.061 5.581 1.00 0.00 H ATOM 545 N LEU A 116 -10.524 -7.816 4.851 1.00 27.77 N ATOM 546 CA LEU A 116 -11.815 -7.988 4.180 1.00 27.77 C ATOM 547 C LEU A 116 -12.111 -9.485 3.946 1.00 29.49 C ATOM 548 O LEU A 116 -13.246 -9.899 4.158 1.00 28.23 O ATOM 549 CB LEU A 116 -11.868 -7.231 2.832 1.00 28.03 C ATOM 550 CG LEU A 116 -11.569 -5.708 2.865 1.00 32.96 C ATOM 551 CD1 LEU A 116 -11.476 -5.157 1.469 1.00 32.37 C ATOM 552 CD2 LEU A 116 -12.614 -4.945 3.666 1.00 32.08 C ATOM 553 H LEU A 116 -9.666 -7.695 4.276 1.00 0.00 H ATOM 554 N HIS A 117 -11.108 -10.258 3.436 1.00 24.67 N ATOM 555 CA HIS A 117 -11.212 -11.699 3.122 1.00 25.83 C ATOM 556 C HIS A 117 -12.441 -11.954 2.250 1.00 28.85 C ATOM 557 O HIS A 117 -13.245 -12.860 2.518 1.00 27.20 O ATOM 558 CB HIS A 117 -11.259 -12.527 4.430 1.00 26.88 C ATOM 559 CG HIS A 117 -10.154 -12.164 5.374 1.00 30.12 C ATOM 560 ND1 HIS A 117 -10.418 -11.570 6.592 1.00 32.44 N ATOM 561 CD2 HIS A 117 -8.815 -12.259 5.208 1.00 31.73 C ATOM 562 CE1 HIS A 117 -9.235 -11.350 7.144 1.00 31.60 C ATOM 563 NE2 HIS A 117 -8.240 -11.741 6.340 1.00 32.06 N ATOM 564 H HIS A 117 -10.195 -9.795 3.253 1.00 0.00 H ATOM 565 N LEU A 118 -12.601 -11.102 1.227 1.00 23.72 N ATOM 566 CA LEU A 118 -13.760 -11.133 0.340 1.00 24.43 C ATOM 567 C LEU A 118 -13.924 -12.462 -0.384 1.00 26.25 C ATOM 568 O LEU A 118 -12.961 -12.988 -0.946 1.00 23.45 O ATOM 569 CB LEU A 118 -13.635 -9.989 -0.687 1.00 25.15 C ATOM 570 CG LEU A 118 -14.474 -8.732 -0.509 1.00 31.56 C ATOM 571 CD1 LEU A 118 -14.789 -8.392 0.938 1.00 30.65 C ATOM 572 CD2 LEU A 118 -13.976 -7.572 -1.358 1.00 33.33 C ATOM 573 H LEU A 118 -11.866 -10.386 1.058 1.00 0.00 H ATOM 574 N THR A 119 -15.153 -12.986 -0.381 1.00 23.12 N ATOM 575 CA THR A 119 -15.528 -14.177 -1.149 1.00 24.62 C ATOM 576 C THR A 119 -16.866 -13.839 -1.769 1.00 27.73 C ATOM 577 O THR A 119 -17.489 -12.875 -1.326 1.00 26.60 O ATOM 578 CB THR A 119 -15.537 -15.497 -0.335 1.00 28.01 C ATOM 579 OG1 THR A 119 -16.529 -15.435 0.674 1.00 29.52 O ATOM 580 CG2 THR A 119 -14.180 -15.866 0.232 1.00 27.80 C ATOM 581 HG1 THR A 119 -16.334 -14.678 1.281 1.00 0.00 H ATOM 582 H THR A 119 -15.883 -12.524 0.198 1.00 0.00 H ATOM 583 N PRO A 120 -17.326 -14.542 -2.825 1.00 27.35 N ATOM 584 CA PRO A 120 -18.592 -14.151 -3.451 1.00 26.86 C ATOM 585 C PRO A 120 -19.777 -14.001 -2.488 1.00 31.17 C ATOM 586 O PRO A 120 -20.557 -13.059 -2.652 1.00 31.88 O ATOM 587 CB PRO A 120 -18.806 -15.252 -4.486 1.00 28.45 C ATOM 588 CG PRO A 120 -17.434 -15.686 -4.862 1.00 32.66 C ATOM 589 CD PRO A 120 -16.724 -15.697 -3.538 1.00 29.36 C ATOM 590 N PHE A 121 -19.871 -14.857 -1.445 1.00 27.26 N ATOM 591 CA PHE A 121 -21.019 -14.792 -0.543 1.00 28.15 C ATOM 592 C PHE A 121 -20.727 -14.183 0.860 1.00 35.41 C ATOM 593 O PHE A 121 -21.596 -14.261 1.732 1.00 36.33 O ATOM 594 CB PHE A 121 -21.710 -16.175 -0.443 1.00 28.64 C ATOM 595 CG PHE A 121 -22.218 -16.636 -1.805 1.00 27.65 C ATOM 596 CD1 PHE A 121 -21.744 -17.801 -2.379 1.00 29.11 C ATOM 597 CD2 PHE A 121 -23.071 -15.837 -2.553 1.00 26.93 C ATOM 598 CE1 PHE A 121 -22.181 -18.205 -3.647 1.00 29.39 C ATOM 599 CE2 PHE A 121 -23.488 -16.221 -3.821 1.00 28.54 C ATOM 600 CZ PHE A 121 -23.040 -17.404 -4.367 1.00 26.48 C ATOM 601 H PHE A 121 -19.125 -15.563 -1.285 1.00 0.00 H ATOM 602 N THR A 122 -19.576 -13.493 1.044 1.00 31.19 N ATOM 603 CA THR A 122 -19.297 -12.795 2.310 1.00 29.79 C ATOM 604 C THR A 122 -19.160 -11.266 2.121 1.00 35.77 C ATOM 605 O THR A 122 -19.219 -10.529 3.113 1.00 34.99 O ATOM 606 CB THR A 122 -18.110 -13.393 3.060 1.00 35.78 C ATOM 607 OG1 THR A 122 -16.934 -13.250 2.262 1.00 32.17 O ATOM 608 CG2 THR A 122 -18.332 -14.863 3.483 1.00 33.72 C ATOM 609 HG1 THR A 122 -17.060 -13.725 1.403 1.00 0.00 H ATOM 610 H THR A 122 -18.876 -13.456 0.276 1.00 0.00 H ATOM 611 N ALA A 123 -18.990 -10.788 0.867 1.00 32.75 N ATOM 612 CA ALA A 123 -18.851 -9.361 0.549 1.00 32.02 C ATOM 613 C ALA A 123 -20.004 -8.529 1.090 1.00 35.98 C ATOM 614 O ALA A 123 -19.747 -7.515 1.715 1.00 33.49 O ATOM 615 CB ALA A 123 -18.698 -9.152 -0.945 1.00 32.68 C ATOM 616 H ALA A 123 -18.956 -11.470 0.083 1.00 0.00 H ATOM 617 N ARG A 124 -21.274 -8.970 0.912 1.00 34.68 N ATOM 618 CA ARG A 124 -22.431 -8.248 1.460 1.00 34.08 C ATOM 619 C ARG A 124 -22.326 -8.091 3.000 1.00 36.07 C ATOM 620 O ARG A 124 -22.554 -6.999 3.510 1.00 34.65 O ATOM 621 CB ARG A 124 -23.754 -8.942 1.078 1.00 37.64 C ATOM 622 CG ARG A 124 -25.003 -8.158 1.490 1.00 54.27 C ATOM 623 CD ARG A 124 -26.281 -8.852 1.044 1.00 78.19 C ATOM 624 NE ARG A 124 -27.426 -8.484 1.884 1.00 95.19 N ATOM 625 CZ ARG A 124 -28.274 -7.493 1.621 1.00110.41 C ATOM 626 NH1 ARG A 124 -28.128 -6.755 0.525 1.00 96.50 N ATOM 627 NH2 ARG A 124 -29.279 -7.235 2.450 1.00 95.02 N ATOM 628 HE ARG A 124 -27.587 -9.039 2.749 1.00 0.00 H ATOM 629 HH12 ARG A 124 -28.795 -5.982 0.326 1.00 0.00 H ATOM 630 HH11 ARG A 124 -27.347 -6.951 -0.133 1.00 0.00 H ATOM 631 HH22 ARG A 124 -29.940 -6.460 2.241 1.00 0.00 H ATOM 632 HH21 ARG A 124 -29.405 -7.808 3.308 1.00 0.00 H ATOM 633 H ARG A 124 -21.434 -9.844 0.372 1.00 0.00 H ATOM 634 N GLY A 125 -21.991 -9.182 3.688 1.00 34.22 N ATOM 635 CA GLY A 125 -21.847 -9.228 5.147 1.00 34.56 C ATOM 636 C GLY A 125 -20.669 -8.395 5.624 1.00 36.06 C ATOM 637 O GLY A 125 -20.774 -7.662 6.606 1.00 35.22 O ATOM 638 H GLY A 125 -21.820 -10.059 3.155 1.00 0.00 H ATOM 639 N ARG A 126 -19.550 -8.482 4.903 1.00 30.83 N ATOM 640 CA ARG A 126 -18.355 -7.675 5.181 1.00 30.43 C ATOM 641 C ARG A 126 -18.702 -6.178 5.109 1.00 33.50 C ATOM 642 O ARG A 126 -18.409 -5.445 6.068 1.00 32.40 O ATOM 643 CB ARG A 126 -17.203 -8.102 4.251 1.00 28.13 C ATOM 644 CG ARG A 126 -15.912 -7.257 4.318 1.00 39.07 C ATOM 645 CD ARG A 126 -15.320 -7.117 5.709 1.00 44.58 C ATOM 646 NE ARG A 126 -15.028 -8.408 6.333 1.00 46.75 N ATOM 647 CZ ARG A 126 -14.761 -8.563 7.625 1.00 54.80 C ATOM 648 NH1 ARG A 126 -14.776 -7.515 8.445 1.00 38.16 N ATOM 649 NH2 ARG A 126 -14.494 -9.766 8.111 1.00 37.66 N ATOM 650 HE ARG A 126 -15.030 -9.255 5.729 1.00 0.00 H ATOM 651 HH12 ARG A 126 -14.566 -7.642 9.456 1.00 0.00 H ATOM 652 HH11 ARG A 126 -14.998 -6.569 8.075 1.00 0.00 H ATOM 653 HH22 ARG A 126 -14.285 -9.883 9.123 1.00 0.00 H ATOM 654 HH21 ARG A 126 -14.493 -10.593 7.480 1.00 0.00 H ATOM 655 H ARG A 126 -19.523 -9.152 4.108 1.00 0.00 H ATOM 656 N PHE A 127 -19.445 -5.752 4.050 1.00 29.38 N ATOM 657 CA PHE A 127 -19.862 -4.357 3.855 1.00 28.75 C ATOM 658 C PHE A 127 -20.750 -3.904 5.001 1.00 36.28 C ATOM 659 O PHE A 127 -20.537 -2.811 5.540 1.00 35.28 O ATOM 660 CB PHE A 127 -20.594 -4.149 2.495 1.00 29.13 C ATOM 661 CG PHE A 127 -21.021 -2.724 2.189 1.00 29.75 C ATOM 662 CD1 PHE A 127 -22.250 -2.236 2.626 1.00 32.09 C ATOM 663 CD2 PHE A 127 -20.204 -1.881 1.446 1.00 30.17 C ATOM 664 CE1 PHE A 127 -22.640 -0.926 2.344 1.00 32.72 C ATOM 665 CE2 PHE A 127 -20.587 -0.563 1.184 1.00 33.16 C ATOM 666 CZ PHE A 127 -21.811 -0.097 1.615 1.00 31.33 C ATOM 667 H PHE A 127 -19.733 -6.454 3.339 1.00 0.00 H ATOM 668 N ALA A 128 -21.801 -4.704 5.316 1.00 34.82 N ATOM 669 CA ALA A 128 -22.765 -4.421 6.377 1.00 34.35 C ATOM 670 C ALA A 128 -22.110 -4.259 7.763 1.00 36.96 C ATOM 671 O ALA A 128 -22.384 -3.270 8.419 1.00 37.22 O ATOM 672 CB ALA A 128 -23.863 -5.495 6.410 1.00 35.34 C ATOM 673 H ALA A 128 -21.928 -5.577 4.765 1.00 0.00 H ATOM 674 N THR A 129 -21.212 -5.177 8.180 1.00 35.52 N ATOM 675 CA THR A 129 -20.539 -5.106 9.492 1.00 35.72 C ATOM 676 C THR A 129 -19.673 -3.830 9.653 1.00 38.65 C ATOM 677 O THR A 129 -19.692 -3.194 10.706 1.00 37.97 O ATOM 678 CB THR A 129 -19.710 -6.361 9.742 1.00 45.98 C ATOM 679 OG1 THR A 129 -20.441 -7.502 9.310 1.00 57.95 O ATOM 680 CG2 THR A 129 -19.342 -6.535 11.193 1.00 35.91 C ATOM 681 HG1 THR A 129 -20.636 -7.421 8.343 1.00 0.00 H ATOM 682 H THR A 129 -20.984 -5.971 7.548 1.00 0.00 H ATOM 683 N VAL A 130 -18.935 -3.461 8.604 1.00 32.10 N ATOM 684 CA VAL A 130 -18.065 -2.291 8.659 1.00 30.39 C ATOM 685 C VAL A 130 -18.850 -0.993 8.679 1.00 30.88 C ATOM 686 O VAL A 130 -18.548 -0.100 9.484 1.00 30.29 O ATOM 687 CB VAL A 130 -17.002 -2.315 7.548 1.00 32.62 C ATOM 688 CG1 VAL A 130 -16.219 -0.996 7.498 1.00 32.42 C ATOM 689 CG2 VAL A 130 -16.063 -3.504 7.708 1.00 31.86 C ATOM 690 H VAL A 130 -18.981 -4.020 7.728 1.00 0.00 H ATOM 691 N VAL A 131 -19.845 -0.879 7.799 1.00 26.30 N ATOM 692 CA VAL A 131 -20.624 0.340 7.685 1.00 26.95 C ATOM 693 C VAL A 131 -21.439 0.578 8.983 1.00 35.30 C ATOM 694 O VAL A 131 -21.595 1.732 9.405 1.00 34.09 O ATOM 695 CB VAL A 131 -21.442 0.391 6.368 1.00 30.70 C ATOM 696 CG1 VAL A 131 -22.437 1.532 6.372 1.00 30.92 C ATOM 697 CG2 VAL A 131 -20.505 0.546 5.161 1.00 29.86 C ATOM 698 H VAL A 131 -20.068 -1.684 7.179 1.00 0.00 H ATOM 699 N GLU A 132 -21.876 -0.511 9.649 1.00 35.13 N ATOM 700 CA GLU A 132 -22.589 -0.407 10.919 1.00 35.31 C ATOM 701 C GLU A 132 -21.657 0.154 12.010 1.00 36.61 C ATOM 702 O GLU A 132 -22.057 1.078 12.702 1.00 36.64 O ATOM 703 CB GLU A 132 -23.305 -1.732 11.296 1.00 36.79 C ATOM 704 CG GLU A 132 -22.801 -2.519 12.501 1.00 52.34 C ATOM 705 CD GLU A 132 -22.917 -1.870 13.871 1.00 74.22 C ATOM 706 OE1 GLU A 132 -23.827 -1.032 14.075 1.00 66.41 O ATOM 707 OE2 GLU A 132 -22.051 -2.162 14.726 1.00 64.88 O ATOM 708 H GLU A 132 -21.700 -1.453 9.246 1.00 0.00 H ATOM 709 N GLU A 133 -20.422 -0.341 12.123 1.00 34.96 N ATOM 710 CA GLU A 133 -19.476 0.158 13.124 1.00 33.85 C ATOM 711 C GLU A 133 -19.088 1.622 12.835 1.00 36.11 C ATOM 712 O GLU A 133 -19.026 2.436 13.765 1.00 33.56 O ATOM 713 CB GLU A 133 -18.246 -0.744 13.203 1.00 35.17 C ATOM 714 CG GLU A 133 -17.386 -0.446 14.425 1.00 44.83 C ATOM 715 CD GLU A 133 -16.002 -1.057 14.525 1.00 66.73 C ATOM 716 OE1 GLU A 133 -15.304 -0.756 15.521 1.00 68.11 O ATOM 717 OE2 GLU A 133 -15.613 -1.836 13.627 1.00 63.62 O ATOM 718 H GLU A 133 -20.123 -1.103 11.482 1.00 0.00 H ATOM 719 N LEU A 134 -18.901 1.971 11.535 1.00 30.61 N ATOM 720 CA LEU A 134 -18.479 3.311 11.120 1.00 28.77 C ATOM 721 C LEU A 134 -19.414 4.419 11.570 1.00 33.19 C ATOM 722 O LEU A 134 -18.972 5.479 12.051 1.00 30.52 O ATOM 723 CB LEU A 134 -18.286 3.364 9.598 1.00 27.94 C ATOM 724 CG LEU A 134 -17.871 4.706 9.002 1.00 31.29 C ATOM 725 CD1 LEU A 134 -16.523 5.191 9.581 1.00 28.29 C ATOM 726 CD2 LEU A 134 -17.762 4.580 7.496 1.00 34.16 C ATOM 727 H LEU A 134 -19.065 1.253 10.800 1.00 0.00 H ATOM 728 N PHE A 135 -20.703 4.175 11.395 1.00 31.02 N ATOM 729 CA PHE A 135 -21.718 5.153 11.736 1.00 30.04 C ATOM 730 C PHE A 135 -22.469 4.867 13.051 1.00 32.83 C ATOM 731 O PHE A 135 -23.458 5.537 13.310 1.00 31.93 O ATOM 732 CB PHE A 135 -22.703 5.302 10.568 1.00 29.79 C ATOM 733 CG PHE A 135 -22.071 5.852 9.318 1.00 29.53 C ATOM 734 CD1 PHE A 135 -21.811 5.026 8.231 1.00 29.05 C ATOM 735 CD2 PHE A 135 -21.730 7.202 9.225 1.00 28.57 C ATOM 736 CE1 PHE A 135 -21.250 5.544 7.067 1.00 29.43 C ATOM 737 CE2 PHE A 135 -21.153 7.713 8.067 1.00 29.87 C ATOM 738 CZ PHE A 135 -20.917 6.883 6.994 1.00 27.79 C ATOM 739 H PHE A 135 -20.996 3.257 11.002 1.00 0.00 H ATOM 740 N ARG A 136 -22.001 3.918 13.874 1.00 33.44 N ATOM 741 CA ARG A 136 -22.679 3.532 15.133 1.00 35.88 C ATOM 742 C ARG A 136 -23.060 4.732 16.028 1.00 45.22 C ATOM 743 O ARG A 136 -24.204 4.806 16.496 1.00 47.78 O ATOM 744 CB ARG A 136 -21.859 2.506 15.926 1.00 37.02 C ATOM 745 CG ARG A 136 -22.714 1.720 16.944 1.00 43.52 C ATOM 746 CD ARG A 136 -21.894 0.775 17.794 1.00 46.33 C ATOM 747 NE ARG A 136 -21.443 -0.403 17.045 1.00 53.56 N ATOM 748 CZ ARG A 136 -20.288 -1.027 17.255 1.00 70.45 C ATOM 749 NH1 ARG A 136 -19.449 -0.590 18.186 1.00 67.73 N ATOM 750 NH2 ARG A 136 -19.961 -2.089 16.533 1.00 55.34 N ATOM 751 HE ARG A 136 -22.068 -0.774 16.301 1.00 0.00 H ATOM 752 HH12 ARG A 136 -18.547 -1.082 18.346 1.00 0.00 H ATOM 753 HH11 ARG A 136 -19.694 0.245 18.756 1.00 0.00 H ATOM 754 HH22 ARG A 136 -19.056 -2.574 16.701 1.00 0.00 H ATOM 755 HH21 ARG A 136 -20.609 -2.438 15.798 1.00 0.00 H ATOM 756 H ARG A 136 -21.120 3.429 13.616 1.00 0.00 H ATOM 757 N ASP A 137 -22.126 5.685 16.199 1.00 40.96 N ATOM 758 CA ASP A 137 -22.300 6.883 17.032 1.00 40.78 C ATOM 759 C ASP A 137 -22.873 8.064 16.288 1.00 41.81 C ATOM 760 O ASP A 137 -23.018 9.123 16.883 1.00 43.07 O ATOM 761 CB ASP A 137 -20.955 7.290 17.673 1.00 42.78 C ATOM 762 CG ASP A 137 -20.378 6.284 18.642 1.00 60.44 C ATOM 763 OD1 ASP A 137 -21.166 5.632 19.365 1.00 62.97 O ATOM 764 OD2 ASP A 137 -19.135 6.202 18.737 1.00 70.93 O ATOM 765 H ASP A 137 -21.217 5.566 15.707 1.00 0.00 H ATOM 766 N GLY A 138 -23.159 7.917 15.001 1.00 35.43 N ATOM 767 CA GLY A 138 -23.695 9.027 14.226 1.00 34.57 C ATOM 768 C GLY A 138 -22.939 9.371 12.960 1.00 36.66 C ATOM 769 O GLY A 138 -21.972 8.709 12.593 1.00 34.89 O ATOM 770 H GLY A 138 -22.999 6.998 14.540 1.00 0.00 H ATOM 771 N VAL A 139 -23.378 10.433 12.298 1.00 33.91 N ATOM 772 CA VAL A 139 -22.854 10.883 11.025 1.00 33.09 C ATOM 773 C VAL A 139 -22.112 12.212 11.161 1.00 39.08 C ATOM 774 O VAL A 139 -22.451 13.038 12.003 1.00 40.02 O ATOM 775 CB VAL A 139 -24.007 10.934 9.974 1.00 35.46 C ATOM 776 CG1 VAL A 139 -23.487 11.187 8.561 1.00 34.55 C ATOM 777 CG2 VAL A 139 -24.844 9.664 9.999 1.00 34.61 C ATOM 778 H VAL A 139 -24.153 10.981 12.723 1.00 0.00 H ATOM 779 N ASN A 140 -21.054 12.377 10.362 1.00 34.03 N ATOM 780 CA ASN A 140 -20.255 13.590 10.206 1.00 33.00 C ATOM 781 C ASN A 140 -19.525 13.471 8.843 1.00 34.62 C ATOM 782 O ASN A 140 -19.532 12.369 8.274 1.00 33.76 O ATOM 783 CB ASN A 140 -19.302 13.870 11.413 1.00 32.90 C ATOM 784 CG ASN A 140 -18.264 12.816 11.701 1.00 44.49 C ATOM 785 OD1 ASN A 140 -17.557 12.335 10.821 1.00 36.42 O ATOM 786 ND2 ASN A 140 -18.081 12.503 12.966 1.00 35.83 N ATOM 787 HD22 ASN A 140 -18.690 12.921 13.698 1.00 0.00 H ATOM 788 HD21 ASN A 140 -17.327 11.838 13.233 1.00 0.00 H ATOM 789 H ASN A 140 -20.769 11.556 9.791 1.00 0.00 H ATOM 790 N TRP A 141 -18.917 14.574 8.325 1.00 28.19 N ATOM 791 CA TRP A 141 -18.278 14.565 7.016 1.00 28.66 C ATOM 792 C TRP A 141 -17.114 13.587 6.893 1.00 30.95 C ATOM 793 O TRP A 141 -17.011 12.937 5.858 1.00 29.68 O ATOM 794 CB TRP A 141 -17.862 15.962 6.540 1.00 27.91 C ATOM 795 CG TRP A 141 -19.027 16.857 6.219 1.00 29.64 C ATOM 796 CD1 TRP A 141 -19.344 18.032 6.832 1.00 32.69 C ATOM 797 CD2 TRP A 141 -20.039 16.637 5.218 1.00 29.62 C ATOM 798 NE1 TRP A 141 -20.492 18.558 6.284 1.00 32.81 N ATOM 799 CE2 TRP A 141 -20.947 17.719 5.297 1.00 34.25 C ATOM 800 CE3 TRP A 141 -20.275 15.621 4.270 1.00 31.15 C ATOM 801 CZ2 TRP A 141 -22.054 17.841 4.435 1.00 33.54 C ATOM 802 CZ3 TRP A 141 -21.385 15.724 3.436 1.00 33.14 C ATOM 803 CH2 TRP A 141 -22.267 16.815 3.532 1.00 33.80 C ATOM 804 HE1 TRP A 141 -20.943 19.450 6.572 1.00 0.00 H ATOM 805 H TRP A 141 -18.909 15.452 8.882 1.00 0.00 H ATOM 806 N GLY A 142 -16.282 13.487 7.939 1.00 26.01 N ATOM 807 CA GLY A 142 -15.146 12.572 7.992 1.00 23.81 C ATOM 808 C GLY A 142 -15.551 11.116 7.890 1.00 25.18 C ATOM 809 O GLY A 142 -14.903 10.344 7.182 1.00 23.63 O ATOM 810 H GLY A 142 -16.456 14.098 8.762 1.00 0.00 H ATOM 811 N ARG A 143 -16.625 10.724 8.584 1.00 21.10 N ATOM 812 CA ARG A 143 -17.134 9.348 8.510 1.00 21.61 C ATOM 813 C ARG A 143 -17.684 9.001 7.112 1.00 24.96 C ATOM 814 O ARG A 143 -17.483 7.885 6.647 1.00 23.52 O ATOM 815 CB ARG A 143 -18.207 9.094 9.574 1.00 23.76 C ATOM 816 CG ARG A 143 -17.625 8.907 10.937 1.00 28.87 C ATOM 817 CD ARG A 143 -18.680 8.864 12.002 1.00 28.97 C ATOM 818 NE ARG A 143 -18.032 8.866 13.309 1.00 32.77 N ATOM 819 CZ ARG A 143 -18.661 8.737 14.472 1.00 56.91 C ATOM 820 NH1 ARG A 143 -19.977 8.552 14.507 1.00 45.42 N ATOM 821 NH2 ARG A 143 -17.979 8.767 15.607 1.00 39.56 N ATOM 822 HE ARG A 143 -16.998 8.977 13.332 1.00 0.00 H ATOM 823 HH12 ARG A 143 -20.464 8.452 15.420 1.00 0.00 H ATOM 824 HH11 ARG A 143 -20.520 8.508 13.621 1.00 0.00 H ATOM 825 HH22 ARG A 143 -18.476 8.666 16.515 1.00 0.00 H ATOM 826 HH21 ARG A 143 -16.947 8.892 15.590 1.00 0.00 H ATOM 827 H ARG A 143 -17.113 11.412 9.192 1.00 0.00 H ATOM 828 N ILE A 144 -18.339 9.970 6.444 1.00 22.07 N ATOM 829 CA ILE A 144 -18.858 9.825 5.074 1.00 22.95 C ATOM 830 C ILE A 144 -17.656 9.655 4.132 1.00 26.84 C ATOM 831 O ILE A 144 -17.685 8.781 3.268 1.00 26.47 O ATOM 832 CB ILE A 144 -19.779 11.007 4.671 1.00 25.50 C ATOM 833 CG1 ILE A 144 -21.094 10.983 5.483 1.00 24.71 C ATOM 834 CG2 ILE A 144 -20.055 11.041 3.132 1.00 26.18 C ATOM 835 CD1 ILE A 144 -21.972 12.310 5.288 1.00 24.83 C ATOM 836 H ILE A 144 -18.488 10.879 6.927 1.00 0.00 H ATOM 837 N VAL A 145 -16.580 10.444 4.339 1.00 23.20 N ATOM 838 CA VAL A 145 -15.335 10.292 3.557 1.00 21.04 C ATOM 839 C VAL A 145 -14.784 8.862 3.769 1.00 20.96 C ATOM 840 O VAL A 145 -14.498 8.179 2.785 1.00 19.70 O ATOM 841 CB VAL A 145 -14.270 11.402 3.820 1.00 22.74 C ATOM 842 CG1 VAL A 145 -12.955 11.087 3.085 1.00 21.84 C ATOM 843 CG2 VAL A 145 -14.786 12.772 3.380 1.00 21.58 C ATOM 844 H VAL A 145 -16.629 11.181 5.071 1.00 0.00 H ATOM 845 N ALA A 146 -14.710 8.399 5.024 1.00 18.23 N ATOM 846 CA ALA A 146 -14.209 7.041 5.375 1.00 19.39 C ATOM 847 C ALA A 146 -15.097 5.932 4.737 1.00 23.91 C ATOM 848 O ALA A 146 -14.599 4.885 4.334 1.00 22.88 O ATOM 849 CB ALA A 146 -14.169 6.875 6.889 1.00 19.83 C ATOM 850 H ALA A 146 -15.020 9.023 5.796 1.00 0.00 H ATOM 851 N PHE A 147 -16.388 6.190 4.617 1.00 22.34 N ATOM 852 CA PHE A 147 -17.344 5.293 3.958 1.00 22.80 C ATOM 853 C PHE A 147 -17.036 5.140 2.449 1.00 23.78 C ATOM 854 O PHE A 147 -17.053 4.020 1.953 1.00 23.26 O ATOM 855 CB PHE A 147 -18.772 5.795 4.195 1.00 24.57 C ATOM 856 CG PHE A 147 -19.839 5.322 3.236 1.00 24.88 C ATOM 857 CD1 PHE A 147 -20.213 6.100 2.153 1.00 26.61 C ATOM 858 CD2 PHE A 147 -20.513 4.130 3.459 1.00 26.56 C ATOM 859 CE1 PHE A 147 -21.264 5.706 1.316 1.00 27.13 C ATOM 860 CE2 PHE A 147 -21.555 3.729 2.619 1.00 28.10 C ATOM 861 CZ PHE A 147 -21.916 4.519 1.552 1.00 25.57 C ATOM 862 H PHE A 147 -16.747 7.082 5.013 1.00 0.00 H ATOM 863 N PHE A 148 -16.730 6.238 1.740 1.00 21.88 N ATOM 864 CA PHE A 148 -16.346 6.183 0.323 1.00 20.89 C ATOM 865 C PHE A 148 -15.009 5.450 0.185 1.00 22.76 C ATOM 866 O PHE A 148 -14.870 4.570 -0.683 1.00 21.88 O ATOM 867 CB PHE A 148 -16.267 7.590 -0.308 1.00 23.09 C ATOM 868 CG PHE A 148 -17.616 8.130 -0.736 1.00 25.57 C ATOM 869 CD1 PHE A 148 -18.369 8.926 0.121 1.00 29.20 C ATOM 870 CD2 PHE A 148 -18.153 7.803 -1.979 1.00 26.67 C ATOM 871 CE1 PHE A 148 -19.636 9.384 -0.255 1.00 30.65 C ATOM 872 CE2 PHE A 148 -19.422 8.235 -2.342 1.00 30.80 C ATOM 873 CZ PHE A 148 -20.149 9.047 -1.488 1.00 29.90 C ATOM 874 H PHE A 148 -16.766 7.164 2.212 1.00 0.00 H ATOM 875 N GLU A 149 -14.047 5.759 1.074 1.00 19.31 N ATOM 876 CA GLU A 149 -12.729 5.092 1.063 1.00 19.61 C ATOM 877 C GLU A 149 -12.847 3.576 1.297 1.00 22.56 C ATOM 878 O GLU A 149 -12.150 2.773 0.659 1.00 22.51 O ATOM 879 CB GLU A 149 -11.788 5.737 2.076 1.00 20.53 C ATOM 880 CG GLU A 149 -11.081 6.948 1.489 1.00 28.13 C ATOM 881 CD GLU A 149 -10.171 6.624 0.317 1.00 29.64 C ATOM 882 OE1 GLU A 149 -9.299 5.742 0.451 1.00 28.84 O ATOM 883 OE2 GLU A 149 -10.375 7.209 -0.763 1.00 32.23 O ATOM 884 H GLU A 149 -14.237 6.489 1.790 1.00 0.00 H ATOM 885 N PHE A 150 -13.750 3.202 2.198 1.00 19.14 N ATOM 886 CA PHE A 150 -14.036 1.796 2.514 1.00 18.43 C ATOM 887 C PHE A 150 -14.623 1.113 1.270 1.00 22.42 C ATOM 888 O PHE A 150 -14.181 0.027 0.937 1.00 22.39 O ATOM 889 CB PHE A 150 -14.985 1.663 3.715 1.00 18.64 C ATOM 890 CG PHE A 150 -15.558 0.259 3.850 1.00 22.03 C ATOM 891 CD1 PHE A 150 -14.731 -0.826 4.130 1.00 25.29 C ATOM 892 CD2 PHE A 150 -16.924 0.033 3.726 1.00 25.77 C ATOM 893 CE1 PHE A 150 -15.258 -2.119 4.238 1.00 27.14 C ATOM 894 CE2 PHE A 150 -17.448 -1.263 3.835 1.00 28.83 C ATOM 895 CZ PHE A 150 -16.610 -2.326 4.088 1.00 26.47 C ATOM 896 H PHE A 150 -14.280 3.940 2.704 1.00 0.00 H ATOM 897 N GLY A 151 -15.585 1.762 0.606 1.00 20.71 N ATOM 898 CA GLY A 151 -16.173 1.281 -0.645 1.00 20.31 C ATOM 899 C GLY A 151 -15.118 1.067 -1.720 1.00 23.98 C ATOM 900 O GLY A 151 -15.113 0.043 -2.403 1.00 24.16 O ATOM 901 H GLY A 151 -15.935 2.658 1.000 1.00 0.00 H ATOM 902 N GLY A 152 -14.183 2.002 -1.818 1.00 21.06 N ATOM 903 CA GLY A 152 -13.052 1.943 -2.740 1.00 20.02 C ATOM 904 C GLY A 152 -12.182 0.720 -2.500 1.00 23.06 C ATOM 905 O GLY A 152 -11.844 0.020 -3.444 1.00 23.80 O ATOM 906 H GLY A 152 -14.260 2.833 -1.197 1.00 0.00 H ATOM 907 N VAL A 153 -11.807 0.466 -1.243 1.00 20.48 N ATOM 908 CA VAL A 153 -10.983 -0.664 -0.818 1.00 21.58 C ATOM 909 C VAL A 153 -11.667 -1.995 -1.189 1.00 24.81 C ATOM 910 O VAL A 153 -11.009 -2.922 -1.689 1.00 21.53 O ATOM 911 CB VAL A 153 -10.653 -0.520 0.685 1.00 26.67 C ATOM 912 CG1 VAL A 153 -10.349 -1.848 1.353 1.00 27.04 C ATOM 913 CG2 VAL A 153 -9.481 0.434 0.880 1.00 26.35 C ATOM 914 H VAL A 153 -12.128 1.127 -0.507 1.00 0.00 H ATOM 915 N MET A 154 -12.987 -2.064 -0.942 1.00 20.78 N ATOM 916 CA MET A 154 -13.823 -3.221 -1.263 1.00 22.15 C ATOM 917 C MET A 154 -13.829 -3.483 -2.772 1.00 25.38 C ATOM 918 O MET A 154 -13.723 -4.642 -3.193 1.00 23.66 O ATOM 919 CB MET A 154 -15.261 -2.985 -0.776 1.00 24.12 C ATOM 920 CG MET A 154 -15.389 -3.016 0.708 1.00 29.13 C ATOM 921 SD MET A 154 -15.630 -4.698 1.309 1.00 35.60 S ATOM 922 CE MET A 154 -17.312 -5.056 0.599 1.00 31.34 C ATOM 923 H MET A 154 -13.442 -1.243 -0.495 1.00 0.00 H ATOM 924 N CYS A 155 -13.985 -2.418 -3.571 1.00 21.41 N ATOM 925 CA CYS A 155 -13.991 -2.533 -5.043 1.00 21.99 C ATOM 926 C CYS A 155 -12.669 -2.969 -5.593 1.00 23.87 C ATOM 927 O CYS A 155 -12.634 -3.843 -6.470 1.00 23.46 O ATOM 928 CB CYS A 155 -14.475 -1.255 -5.719 1.00 21.40 C ATOM 929 SG CYS A 155 -16.205 -0.903 -5.413 1.00 24.93 S ATOM 930 H CYS A 155 -14.106 -1.479 -3.140 1.00 0.00 H ATOM 931 N VAL A 156 -11.580 -2.371 -5.092 1.00 20.12 N ATOM 932 CA VAL A 156 -10.220 -2.723 -5.524 1.00 20.60 C ATOM 933 C VAL A 156 -9.925 -4.214 -5.192 1.00 26.13 C ATOM 934 O VAL A 156 -9.432 -4.961 -6.051 1.00 25.26 O ATOM 935 CB VAL A 156 -9.184 -1.762 -4.895 1.00 24.06 C ATOM 936 CG1 VAL A 156 -7.753 -2.317 -5.015 1.00 23.57 C ATOM 937 CG2 VAL A 156 -9.300 -0.357 -5.516 1.00 23.49 C ATOM 938 H VAL A 156 -11.701 -1.631 -4.371 1.00 0.00 H ATOM 939 N GLU A 157 -10.226 -4.638 -3.945 1.00 22.74 N ATOM 940 CA GLU A 157 -10.041 -6.052 -3.578 1.00 23.14 C ATOM 941 C GLU A 157 -10.907 -6.976 -4.459 1.00 26.26 C ATOM 942 O GLU A 157 -10.434 -8.045 -4.837 1.00 28.50 O ATOM 943 CB GLU A 157 -10.294 -6.308 -2.076 1.00 24.48 C ATOM 944 CG GLU A 157 -10.143 -7.784 -1.678 1.00 35.60 C ATOM 945 CD GLU A 157 -10.022 -8.139 -0.205 1.00 57.96 C ATOM 946 OE1 GLU A 157 -10.440 -9.260 0.184 1.00 40.80 O ATOM 947 OE2 GLU A 157 -9.415 -7.339 0.541 1.00 48.87 O ATOM 948 H GLU A 157 -10.590 -3.963 -3.242 1.00 0.00 H ATOM 949 N SER A 158 -12.168 -6.588 -4.758 1.00 21.95 N ATOM 950 CA SER A 158 -13.054 -7.419 -5.581 1.00 21.81 C ATOM 951 C SER A 158 -12.451 -7.618 -6.965 1.00 28.05 C ATOM 952 O SER A 158 -12.377 -8.750 -7.442 1.00 26.88 O ATOM 953 CB SER A 158 -14.438 -6.789 -5.698 1.00 24.78 C ATOM 954 OG SER A 158 -15.064 -6.820 -4.428 1.00 30.55 O ATOM 955 HG SER A 158 -14.517 -6.310 -3.779 1.00 0.00 H ATOM 956 H SER A 158 -12.518 -5.678 -4.396 1.00 0.00 H ATOM 957 N VAL A 159 -11.984 -6.520 -7.602 1.00 23.21 N ATOM 958 CA VAL A 159 -11.356 -6.630 -8.921 1.00 23.87 C ATOM 959 C VAL A 159 -10.050 -7.462 -8.822 1.00 28.36 C ATOM 960 O VAL A 159 -9.870 -8.397 -9.617 1.00 29.97 O ATOM 961 CB VAL A 159 -11.182 -5.259 -9.619 1.00 28.36 C ATOM 962 CG1 VAL A 159 -10.474 -5.419 -10.947 1.00 29.49 C ATOM 963 CG2 VAL A 159 -12.530 -4.611 -9.862 1.00 26.72 C ATOM 964 H VAL A 159 -12.072 -5.587 -7.150 1.00 0.00 H ATOM 965 N ASN A 160 -9.217 -7.220 -7.786 1.00 23.31 N ATOM 966 CA ASN A 160 -7.990 -7.990 -7.602 1.00 24.39 C ATOM 967 C ASN A 160 -8.209 -9.534 -7.435 1.00 29.81 C ATOM 968 O ASN A 160 -7.335 -10.326 -7.814 1.00 26.26 O ATOM 969 CB ASN A 160 -7.171 -7.461 -6.425 1.00 23.70 C ATOM 970 CG ASN A 160 -5.835 -8.149 -6.236 1.00 51.18 C ATOM 971 OD1 ASN A 160 -5.610 -8.858 -5.255 1.00 54.86 O ATOM 972 ND2 ASN A 160 -4.941 -8.019 -7.198 1.00 47.51 N ATOM 973 HD22 ASN A 160 -5.146 -7.416 -8.020 1.00 0.00 H ATOM 974 HD21 ASN A 160 -4.031 -8.519 -7.134 1.00 0.00 H ATOM 975 H ASN A 160 -9.455 -6.470 -7.106 1.00 0.00 H ATOM 976 N ARG A 161 -9.343 -9.923 -6.837 1.00 27.49 N ATOM 977 CA ARG A 161 -9.696 -11.318 -6.565 1.00 28.70 C ATOM 978 C ARG A 161 -10.528 -11.974 -7.663 1.00 32.09 C ATOM 979 O ARG A 161 -11.097 -13.041 -7.424 1.00 30.75 O ATOM 980 CB ARG A 161 -10.401 -11.417 -5.198 1.00 30.06 C ATOM 981 CG ARG A 161 -9.457 -11.218 -4.032 1.00 37.24 C ATOM 982 CD ARG A 161 -10.064 -11.707 -2.719 1.00 52.03 C ATOM 983 NE ARG A 161 -9.139 -11.492 -1.604 1.00 57.77 N ATOM 984 CZ ARG A 161 -9.182 -12.135 -0.440 1.00 67.80 C ATOM 985 NH1 ARG A 161 -10.116 -13.053 -0.213 1.00 57.89 N ATOM 986 NH2 ARG A 161 -8.300 -11.857 0.509 1.00 46.36 N ATOM 987 HE ARG A 161 -8.390 -10.782 -1.732 1.00 0.00 H ATOM 988 HH12 ARG A 161 -10.144 -13.552 0.699 1.00 0.00 H ATOM 989 HH11 ARG A 161 -10.819 -13.272 -0.947 1.00 0.00 H ATOM 990 HH22 ARG A 161 -8.337 -12.362 1.417 1.00 0.00 H ATOM 991 HH21 ARG A 161 -7.571 -11.134 0.345 1.00 0.00 H ATOM 992 H ARG A 161 -10.017 -9.186 -6.547 1.00 0.00 H ATOM 993 N GLU A 162 -10.621 -11.333 -8.869 1.00 28.63 N ATOM 994 CA GLU A 162 -11.368 -11.831 -10.037 1.00 28.26 C ATOM 995 C GLU A 162 -12.849 -11.939 -9.711 1.00 33.22 C ATOM 996 O GLU A 162 -13.558 -12.839 -10.194 1.00 32.05 O ATOM 997 CB GLU A 162 -10.798 -13.171 -10.587 1.00 28.79 C ATOM 998 CG GLU A 162 -9.287 -13.171 -10.734 1.00 32.48 C ATOM 999 CD GLU A 162 -8.649 -14.519 -11.028 1.00 39.43 C ATOM 1000 OE1 GLU A 162 -9.388 -15.497 -11.262 1.00 28.19 O ATOM 1001 OE2 GLU A 162 -7.405 -14.585 -11.071 1.00 33.37 O ATOM 1002 H GLU A 162 -10.126 -10.424 -8.968 1.00 0.00 H ATOM 1003 N MET A 163 -13.320 -10.974 -8.897 1.00 27.36 N ATOM 1004 CA MET A 163 -14.715 -10.866 -8.504 1.00 25.96 C ATOM 1005 C MET A 163 -15.219 -9.470 -8.884 1.00 29.90 C ATOM 1006 O MET A 163 -15.968 -8.855 -8.125 1.00 28.93 O ATOM 1007 CB MET A 163 -14.845 -11.114 -6.997 1.00 27.50 C ATOM 1008 CG MET A 163 -14.331 -12.471 -6.574 1.00 30.77 C ATOM 1009 SD MET A 163 -14.835 -12.826 -4.884 1.00 35.24 S ATOM 1010 CE MET A 163 -13.765 -11.774 -3.994 1.00 32.15 C ATOM 1011 H MET A 163 -12.649 -10.269 -8.530 1.00 0.00 H ATOM 1012 N SER A 164 -14.854 -8.993 -10.095 1.00 26.85 N ATOM 1013 CA SER A 164 -15.266 -7.669 -10.581 1.00 26.12 C ATOM 1014 C SER A 164 -16.782 -7.425 -10.615 1.00 31.40 C ATOM 1015 O SER A 164 -17.135 -6.269 -10.387 1.00 32.02 O ATOM 1016 CB SER A 164 -14.635 -7.337 -11.930 1.00 28.56 C ATOM 1017 OG SER A 164 -15.108 -8.142 -12.993 1.00 32.49 O ATOM 1018 HG SER A 164 -14.659 -7.874 -13.834 1.00 0.00 H ATOM 1019 H SER A 164 -14.258 -9.587 -10.707 1.00 0.00 H ATOM 1020 N PRO A 165 -17.734 -8.401 -10.785 1.00 28.93 N ATOM 1021 CA PRO A 165 -19.154 -8.029 -10.726 1.00 28.25 C ATOM 1022 C PRO A 165 -19.548 -7.509 -9.333 1.00 30.47 C ATOM 1023 O PRO A 165 -20.549 -6.808 -9.225 1.00 30.34 O ATOM 1024 CB PRO A 165 -19.882 -9.353 -11.061 1.00 29.75 C ATOM 1025 CG PRO A 165 -18.877 -10.151 -11.764 1.00 33.53 C ATOM 1026 CD PRO A 165 -17.610 -9.853 -11.051 1.00 29.95 C ATOM 1027 N LEU A 166 -18.753 -7.819 -8.276 1.00 26.03 N ATOM 1028 CA LEU A 166 -19.034 -7.282 -6.930 1.00 25.13 C ATOM 1029 C LEU A 166 -18.949 -5.769 -6.912 1.00 27.92 C ATOM 1030 O LEU A 166 -19.550 -5.167 -6.044 1.00 28.23 O ATOM 1031 CB LEU A 166 -18.103 -7.854 -5.837 1.00 24.76 C ATOM 1032 CG LEU A 166 -18.274 -9.332 -5.419 1.00 28.70 C ATOM 1033 CD1 LEU A 166 -17.262 -9.682 -4.340 1.00 27.74 C ATOM 1034 CD2 LEU A 166 -19.693 -9.605 -4.882 1.00 33.29 C ATOM 1035 H LEU A 166 -17.934 -8.444 -8.417 1.00 0.00 H ATOM 1036 N VAL A 167 -18.195 -5.149 -7.849 1.00 25.00 N ATOM 1037 CA VAL A 167 -18.078 -3.687 -7.943 1.00 24.22 C ATOM 1038 C VAL A 167 -19.476 -3.080 -8.115 1.00 31.43 C ATOM 1039 O VAL A 167 -19.814 -2.110 -7.440 1.00 31.47 O ATOM 1040 CB VAL A 167 -17.088 -3.251 -9.072 1.00 25.71 C ATOM 1041 CG1 VAL A 167 -17.104 -1.728 -9.278 1.00 26.29 C ATOM 1042 CG2 VAL A 167 -15.683 -3.712 -8.754 1.00 23.86 C ATOM 1043 H VAL A 167 -17.675 -5.734 -8.534 1.00 0.00 H ATOM 1044 N ASP A 168 -20.293 -3.675 -8.997 1.00 29.41 N ATOM 1045 CA ASP A 168 -21.654 -3.222 -9.262 1.00 29.79 C ATOM 1046 C ASP A 168 -22.547 -3.429 -8.047 1.00 32.06 C ATOM 1047 O ASP A 168 -23.382 -2.576 -7.773 1.00 31.79 O ATOM 1048 CB ASP A 168 -22.227 -3.912 -10.515 1.00 32.05 C ATOM 1049 CG ASP A 168 -21.373 -3.658 -11.755 1.00 41.94 C ATOM 1050 OD1 ASP A 168 -21.218 -2.476 -12.141 1.00 43.79 O ATOM 1051 OD2 ASP A 168 -20.796 -4.627 -12.285 1.00 45.76 O ATOM 1052 H ASP A 168 -19.938 -4.502 -9.519 1.00 0.00 H ATOM 1053 N ASN A 169 -22.334 -4.520 -7.287 1.00 27.98 N ATOM 1054 CA ASN A 169 -23.104 -4.780 -6.061 1.00 26.03 C ATOM 1055 C ASN A 169 -22.700 -3.739 -5.001 1.00 26.78 C ATOM 1056 O ASN A 169 -23.570 -3.112 -4.411 1.00 27.31 O ATOM 1057 CB ASN A 169 -22.849 -6.192 -5.547 1.00 26.82 C ATOM 1058 CG ASN A 169 -23.345 -7.314 -6.437 1.00 48.55 C ATOM 1059 OD1 ASN A 169 -22.683 -8.322 -6.595 1.00 46.16 O ATOM 1060 ND2 ASN A 169 -24.517 -7.185 -7.024 1.00 40.54 N ATOM 1061 HD22 ASN A 169 -25.077 -6.320 -6.883 1.00 0.00 H ATOM 1062 HD21 ASN A 169 -24.883 -7.948 -7.628 1.00 0.00 H ATOM 1063 H ASN A 169 -21.602 -5.200 -7.576 1.00 0.00 H ATOM 1064 N ILE A 170 -21.383 -3.507 -4.829 1.00 24.53 N ATOM 1065 CA ILE A 170 -20.836 -2.522 -3.869 1.00 24.17 C ATOM 1066 C ILE A 170 -21.355 -1.136 -4.201 1.00 26.25 C ATOM 1067 O ILE A 170 -21.805 -0.441 -3.296 1.00 25.60 O ATOM 1068 CB ILE A 170 -19.279 -2.565 -3.736 1.00 25.86 C ATOM 1069 CG1 ILE A 170 -18.831 -3.964 -3.231 1.00 25.04 C ATOM 1070 CG2 ILE A 170 -18.771 -1.455 -2.760 1.00 26.33 C ATOM 1071 CD1 ILE A 170 -17.468 -4.341 -3.561 1.00 20.64 C ATOM 1072 H ILE A 170 -20.711 -4.053 -5.405 1.00 0.00 H ATOM 1073 N ALA A 171 -21.321 -0.742 -5.492 1.00 25.36 N ATOM 1074 CA ALA A 171 -21.819 0.562 -5.902 1.00 26.39 C ATOM 1075 C ALA A 171 -23.293 0.715 -5.508 1.00 33.62 C ATOM 1076 O ALA A 171 -23.684 1.778 -5.035 1.00 32.23 O ATOM 1077 CB ALA A 171 -21.632 0.773 -7.388 1.00 27.07 C ATOM 1078 H ALA A 171 -20.930 -1.385 -6.210 1.00 0.00 H ATOM 1079 N LEU A 172 -24.081 -0.365 -5.644 1.00 33.46 N ATOM 1080 CA LEU A 172 -25.489 -0.356 -5.262 1.00 34.52 C ATOM 1081 C LEU A 172 -25.643 -0.260 -3.748 1.00 33.74 C ATOM 1082 O LEU A 172 -26.495 0.480 -3.300 1.00 33.33 O ATOM 1083 CB LEU A 172 -26.254 -1.599 -5.798 1.00 35.48 C ATOM 1084 CG LEU A 172 -27.778 -1.603 -5.548 1.00 41.26 C ATOM 1085 CD1 LEU A 172 -28.480 -0.532 -6.383 1.00 41.50 C ATOM 1086 CD2 LEU A 172 -28.381 -2.983 -5.793 1.00 45.88 C ATOM 1087 H LEU A 172 -23.673 -1.238 -6.035 1.00 0.00 H ATOM 1088 N TRP A 173 -24.864 -1.022 -2.972 1.00 30.98 N ATOM 1089 CA TRP A 173 -24.976 -0.986 -1.499 1.00 31.07 C ATOM 1090 C TRP A 173 -24.584 0.392 -0.969 1.00 33.15 C ATOM 1091 O TRP A 173 -25.231 0.891 -0.050 1.00 33.41 O ATOM 1092 CB TRP A 173 -24.157 -2.091 -0.825 1.00 30.29 C ATOM 1093 CG TRP A 173 -24.402 -3.492 -1.334 1.00 31.32 C ATOM 1094 CD1 TRP A 173 -25.583 -4.014 -1.784 1.00 34.85 C ATOM 1095 CD2 TRP A 173 -23.450 -4.564 -1.376 1.00 30.21 C ATOM 1096 NE1 TRP A 173 -25.421 -5.345 -2.106 1.00 34.43 N ATOM 1097 CE2 TRP A 173 -24.113 -5.696 -1.906 1.00 35.00 C ATOM 1098 CE3 TRP A 173 -22.093 -4.678 -1.030 1.00 29.90 C ATOM 1099 CZ2 TRP A 173 -23.469 -6.930 -2.071 1.00 33.25 C ATOM 1100 CZ3 TRP A 173 -21.445 -5.876 -1.257 1.00 30.65 C ATOM 1101 CH2 TRP A 173 -22.125 -6.982 -1.784 1.00 31.30 C ATOM 1102 HE1 TRP A 173 -26.171 -5.980 -2.446 1.00 0.00 H ATOM 1103 H TRP A 173 -24.165 -1.653 -3.414 1.00 0.00 H ATOM 1104 N MET A 174 -23.600 1.056 -1.628 1.00 25.15 N ATOM 1105 CA MET A 174 -23.183 2.401 -1.222 1.00 22.77 C ATOM 1106 C MET A 174 -24.288 3.417 -1.534 1.00 29.96 C ATOM 1107 O MET A 174 -24.631 4.189 -0.655 1.00 29.66 O ATOM 1108 CB MET A 174 -21.883 2.802 -1.901 1.00 22.47 C ATOM 1109 CG MET A 174 -20.660 2.049 -1.358 1.00 23.25 C ATOM 1110 SD MET A 174 -19.227 2.473 -2.347 1.00 26.26 S ATOM 1111 CE MET A 174 -18.893 4.176 -1.728 1.00 23.16 C ATOM 1112 H MET A 174 -23.132 0.601 -2.438 1.00 0.00 H ATOM 1113 N THR A 175 -24.837 3.407 -2.765 1.00 27.15 N ATOM 1114 CA THR A 175 -25.933 4.285 -3.198 1.00 29.16 C ATOM 1115 C THR A 175 -27.166 4.132 -2.266 1.00 35.91 C ATOM 1116 O THR A 175 -27.726 5.145 -1.819 1.00 36.55 O ATOM 1117 CB THR A 175 -26.317 4.005 -4.661 1.00 35.94 C ATOM 1118 OG1 THR A 175 -25.153 4.108 -5.481 1.00 31.57 O ATOM 1119 CG2 THR A 175 -27.401 4.967 -5.180 1.00 38.56 C ATOM 1120 HG1 THR A 175 -24.480 3.446 -5.181 1.00 0.00 H ATOM 1121 H THR A 175 -24.458 2.730 -3.457 1.00 0.00 H ATOM 1122 N GLU A 176 -27.561 2.881 -1.977 1.00 34.17 N ATOM 1123 CA GLU A 176 -28.688 2.557 -1.095 1.00 35.60 C ATOM 1124 C GLU A 176 -28.423 3.073 0.321 1.00 40.67 C ATOM 1125 O GLU A 176 -29.332 3.638 0.933 1.00 40.07 O ATOM 1126 CB GLU A 176 -28.954 1.047 -1.048 1.00 37.02 C ATOM 1127 CG GLU A 176 -29.706 0.539 -2.274 1.00 47.79 C ATOM 1128 CD GLU A 176 -29.969 -0.951 -2.348 1.00 64.52 C ATOM 1129 OE1 GLU A 176 -30.857 -1.348 -3.137 1.00 63.57 O ATOM 1130 OE2 GLU A 176 -29.299 -1.722 -1.620 1.00 54.20 O ATOM 1131 H GLU A 176 -27.035 2.093 -2.405 1.00 0.00 H ATOM 1132 N TYR A 177 -27.172 2.914 0.827 1.00 35.72 N ATOM 1133 CA TYR A 177 -26.844 3.411 2.161 1.00 35.48 C ATOM 1134 C TYR A 177 -26.937 4.918 2.209 1.00 39.70 C ATOM 1135 O TYR A 177 -27.471 5.459 3.177 1.00 41.03 O ATOM 1136 CB TYR A 177 -25.502 2.877 2.698 1.00 36.40 C ATOM 1137 CG TYR A 177 -25.349 3.107 4.192 1.00 37.66 C ATOM 1138 CD1 TYR A 177 -25.808 2.168 5.112 1.00 39.29 C ATOM 1139 CD2 TYR A 177 -24.788 4.283 4.683 1.00 37.22 C ATOM 1140 CE1 TYR A 177 -25.720 2.398 6.486 1.00 39.82 C ATOM 1141 CE2 TYR A 177 -24.670 4.510 6.054 1.00 38.13 C ATOM 1142 CZ TYR A 177 -25.157 3.576 6.951 1.00 43.04 C ATOM 1143 OH TYR A 177 -25.033 3.798 8.298 1.00 39.92 O ATOM 1144 HH TYR A 177 -25.430 3.039 8.794 1.00 0.00 H ATOM 1145 H TYR A 177 -26.443 2.435 0.261 1.00 0.00 H ATOM 1146 N LEU A 178 -26.484 5.594 1.146 1.00 34.40 N ATOM 1147 CA LEU A 178 -26.546 7.038 1.064 1.00 34.33 C ATOM 1148 C LEU A 178 -28.004 7.546 1.036 1.00 41.49 C ATOM 1149 O LEU A 178 -28.396 8.339 1.899 1.00 41.00 O ATOM 1150 CB LEU A 178 -25.755 7.538 -0.145 1.00 34.01 C ATOM 1151 CG LEU A 178 -24.237 7.694 0.038 1.00 37.63 C ATOM 1152 CD1 LEU A 178 -23.529 7.485 -1.270 1.00 37.49 C ATOM 1153 CD2 LEU A 178 -23.882 9.096 0.567 1.00 37.63 C ATOM 1154 H LEU A 178 -26.073 5.063 0.351 1.00 0.00 H ATOM 1155 N ASN A 179 -28.809 7.058 0.076 1.00 38.64 N ATOM 1156 CA ASN A 179 -30.225 7.427 -0.097 1.00 38.14 C ATOM 1157 C ASN A 179 -31.094 7.167 1.122 1.00 43.02 C ATOM 1158 O ASN A 179 -31.959 7.981 1.411 1.00 44.61 O ATOM 1159 CB ASN A 179 -30.835 6.685 -1.296 1.00 34.05 C ATOM 1160 CG ASN A 179 -30.281 7.098 -2.628 1.00 52.95 C ATOM 1161 OD1 ASN A 179 -29.826 8.240 -2.829 1.00 46.12 O ATOM 1162 ND2 ASN A 179 -30.319 6.164 -3.574 1.00 47.52 N ATOM 1163 HD22 ASN A 179 -30.708 5.223 -3.361 1.00 0.00 H ATOM 1164 HD21 ASN A 179 -29.960 6.374 -4.527 1.00 0.00 H ATOM 1165 H ASN A 179 -28.404 6.371 -0.592 1.00 0.00 H ATOM 1166 N ARG A 180 -30.885 6.046 1.817 1.00 40.71 N ATOM 1167 CA ARG A 180 -31.696 5.627 2.953 1.00 41.77 C ATOM 1168 C ARG A 180 -31.184 6.012 4.360 1.00 48.29 C ATOM 1169 O ARG A 180 -32.015 6.248 5.242 1.00 48.83 O ATOM 1170 CB ARG A 180 -31.913 4.105 2.902 1.00 44.80 C ATOM 1171 CG ARG A 180 -32.732 3.622 1.690 1.00 64.07 C ATOM 1172 CD ARG A 180 -32.253 2.266 1.167 1.00 75.74 C ATOM 1173 NE ARG A 180 -33.105 1.718 0.106 1.00 85.22 N ATOM 1174 CZ ARG A 180 -33.036 2.052 -1.183 1.00102.11 C ATOM 1175 NH1 ARG A 180 -32.160 2.959 -1.597 1.00 85.99 N ATOM 1176 NH2 ARG A 180 -33.854 1.491 -2.064 1.00 92.81 N ATOM 1177 HE ARG A 180 -33.819 1.014 0.381 1.00 0.00 H ATOM 1178 HH12 ARG A 180 -32.112 3.214 -2.604 1.00 0.00 H ATOM 1179 HH11 ARG A 180 -31.521 3.415 -0.914 1.00 0.00 H ATOM 1180 HH22 ARG A 180 -33.796 1.755 -3.068 1.00 0.00 H ATOM 1181 HH21 ARG A 180 -34.553 0.788 -1.750 1.00 0.00 H ATOM 1182 H ARG A 180 -30.095 5.434 1.530 1.00 0.00 H ATOM 1183 N HIS A 181 -29.854 5.997 4.606 1.00 43.66 N ATOM 1184 CA HIS A 181 -29.340 6.215 5.959 1.00 43.89 C ATOM 1185 C HIS A 181 -28.487 7.477 6.162 1.00 43.48 C ATOM 1186 O HIS A 181 -28.322 7.892 7.306 1.00 43.43 O ATOM 1187 CB HIS A 181 -28.575 4.977 6.447 1.00 46.43 C ATOM 1188 CG HIS A 181 -29.422 3.751 6.569 1.00 51.69 C ATOM 1189 ND1 HIS A 181 -30.387 3.632 7.564 1.00 54.69 N ATOM 1190 CD2 HIS A 181 -29.412 2.615 5.831 1.00 54.74 C ATOM 1191 CE1 HIS A 181 -30.937 2.438 7.388 1.00 54.73 C ATOM 1192 NE2 HIS A 181 -30.382 1.788 6.358 1.00 55.11 N ATOM 1193 H HIS A 181 -29.189 5.829 3.825 1.00 0.00 H ATOM 1194 N LEU A 182 -27.979 8.094 5.090 1.00 36.39 N ATOM 1195 CA LEU A 182 -27.145 9.292 5.203 1.00 35.20 C ATOM 1196 C LEU A 182 -27.798 10.550 4.684 1.00 39.07 C ATOM 1197 O LEU A 182 -27.355 11.649 5.028 1.00 37.22 O ATOM 1198 CB LEU A 182 -25.780 9.103 4.498 1.00 33.58 C ATOM 1199 CG LEU A 182 -24.891 7.972 5.016 1.00 34.66 C ATOM 1200 CD1 LEU A 182 -23.662 7.810 4.139 1.00 32.34 C ATOM 1201 CD2 LEU A 182 -24.527 8.167 6.485 1.00 35.90 C ATOM 1202 H LEU A 182 -28.183 7.710 4.145 1.00 0.00 H ATOM 1203 N HIS A 183 -28.817 10.387 3.827 1.00 36.41 N ATOM 1204 CA HIS A 183 -29.547 11.454 3.160 1.00 37.10 C ATOM 1205 C HIS A 183 -30.077 12.536 4.113 1.00 41.22 C ATOM 1206 O HIS A 183 -29.884 13.719 3.830 1.00 41.88 O ATOM 1207 CB HIS A 183 -30.712 10.866 2.330 1.00 38.53 C ATOM 1208 CG HIS A 183 -31.490 11.909 1.598 1.00 41.81 C ATOM 1209 ND1 HIS A 183 -30.952 12.577 0.516 1.00 43.89 N ATOM 1210 CD2 HIS A 183 -32.723 12.404 1.853 1.00 43.98 C ATOM 1211 CE1 HIS A 183 -31.871 13.454 0.141 1.00 43.45 C ATOM 1212 NE2 HIS A 183 -32.956 13.386 0.916 1.00 43.86 N ATOM 1213 H HIS A 183 -29.111 9.411 3.621 1.00 0.00 H ATOM 1214 N THR A 184 -30.746 12.136 5.208 1.00 38.70 N ATOM 1215 CA THR A 184 -31.324 13.074 6.183 1.00 40.06 C ATOM 1216 C THR A 184 -30.218 13.964 6.761 1.00 43.71 C ATOM 1217 O THR A 184 -30.313 15.190 6.650 1.00 44.92 O ATOM 1218 CB THR A 184 -32.127 12.330 7.276 1.00 50.75 C ATOM 1219 OG1 THR A 184 -33.101 11.493 6.657 1.00 55.20 O ATOM 1220 CG2 THR A 184 -32.832 13.280 8.243 1.00 50.44 C ATOM 1221 HG1 THR A 184 -32.646 10.835 6.073 1.00 0.00 H ATOM 1222 H THR A 184 -30.860 11.116 5.374 1.00 0.00 H ATOM 1223 N TRP A 185 -29.140 13.337 7.302 1.00 37.71 N ATOM 1224 CA TRP A 185 -28.002 14.056 7.875 1.00 34.60 C ATOM 1225 C TRP A 185 -27.438 15.018 6.877 1.00 36.55 C ATOM 1226 O TRP A 185 -27.272 16.191 7.209 1.00 36.11 O ATOM 1227 CB TRP A 185 -26.911 13.110 8.445 1.00 31.75 C ATOM 1228 CG TRP A 185 -25.837 13.862 9.178 1.00 31.14 C ATOM 1229 CD1 TRP A 185 -25.820 14.169 10.510 1.00 33.62 C ATOM 1230 CD2 TRP A 185 -24.708 14.537 8.595 1.00 30.14 C ATOM 1231 NE1 TRP A 185 -24.748 14.981 10.796 1.00 31.93 N ATOM 1232 CE2 TRP A 185 -24.040 15.214 9.642 1.00 33.03 C ATOM 1233 CE3 TRP A 185 -24.171 14.603 7.295 1.00 30.68 C ATOM 1234 CZ2 TRP A 185 -22.888 15.970 9.425 1.00 31.82 C ATOM 1235 CZ3 TRP A 185 -23.029 15.356 7.082 1.00 31.59 C ATOM 1236 CH2 TRP A 185 -22.401 16.031 8.139 1.00 32.11 C ATOM 1237 HE1 TRP A 185 -24.511 15.358 11.736 1.00 0.00 H ATOM 1238 H TRP A 185 -29.123 12.297 7.309 1.00 0.00 H ATOM 1239 N ILE A 186 -27.131 14.537 5.653 1.00 31.82 N ATOM 1240 CA ILE A 186 -26.546 15.369 4.595 1.00 31.70 C ATOM 1241 C ILE A 186 -27.440 16.598 4.316 1.00 41.39 C ATOM 1242 O ILE A 186 -26.938 17.725 4.235 1.00 42.12 O ATOM 1243 CB ILE A 186 -26.245 14.534 3.309 1.00 33.94 C ATOM 1244 CG1 ILE A 186 -25.109 13.502 3.565 1.00 33.96 C ATOM 1245 CG2 ILE A 186 -25.908 15.437 2.112 1.00 32.90 C ATOM 1246 CD1 ILE A 186 -24.943 12.388 2.480 1.00 36.74 C ATOM 1247 H ILE A 186 -27.317 13.534 5.451 1.00 0.00 H ATOM 1248 N GLN A 187 -28.755 16.368 4.174 1.00 40.05 N ATOM 1249 CA GLN A 187 -29.718 17.434 3.896 1.00 40.93 C ATOM 1250 C GLN A 187 -29.793 18.448 5.030 1.00 44.54 C ATOM 1251 O GLN A 187 -29.723 19.649 4.776 1.00 45.05 O ATOM 1252 CB GLN A 187 -31.103 16.842 3.536 1.00 42.41 C ATOM 1253 CG GLN A 187 -31.454 16.917 2.030 1.00 62.91 C ATOM 1254 CD GLN A 187 -30.271 16.885 1.075 1.00 80.92 C ATOM 1255 OE1 GLN A 187 -29.872 17.912 0.500 1.00 72.02 O ATOM 1256 NE2 GLN A 187 -29.675 15.709 0.897 1.00 77.76 N ATOM 1257 HE22 GLN A 187 -30.030 14.866 1.391 1.00 0.00 H ATOM 1258 HE21 GLN A 187 -28.854 15.633 0.264 1.00 0.00 H ATOM 1259 H GLN A 187 -29.103 15.392 4.265 1.00 0.00 H ATOM 1260 N ASP A 188 -29.852 17.956 6.273 1.00 41.41 N ATOM 1261 CA ASP A 188 -29.889 18.779 7.479 1.00 41.84 C ATOM 1262 C ASP A 188 -28.612 19.588 7.732 1.00 45.51 C ATOM 1263 O ASP A 188 -28.636 20.487 8.571 1.00 45.98 O ATOM 1264 CB ASP A 188 -30.201 17.906 8.699 1.00 43.76 C ATOM 1265 CG ASP A 188 -31.614 17.359 8.742 1.00 57.08 C ATOM 1266 OD1 ASP A 188 -31.884 16.493 9.595 1.00 59.98 O ATOM 1267 OD2 ASP A 188 -32.452 17.795 7.916 1.00 61.41 O ATOM 1268 H ASP A 188 -29.873 16.923 6.388 1.00 0.00 H ATOM 1269 N ASN A 189 -27.512 19.284 7.013 1.00 39.66 N ATOM 1270 CA ASN A 189 -26.219 19.936 7.203 1.00 37.95 C ATOM 1271 C ASN A 189 -25.738 20.700 5.992 1.00 39.40 C ATOM 1272 O ASN A 189 -24.533 20.914 5.830 1.00 38.38 O ATOM 1273 CB ASN A 189 -25.181 18.923 7.680 1.00 37.36 C ATOM 1274 CG ASN A 189 -25.382 18.553 9.110 1.00 42.46 C ATOM 1275 OD1 ASN A 189 -24.806 19.168 10.009 1.00 37.97 O ATOM 1276 ND2 ASN A 189 -26.253 17.589 9.368 1.00 32.52 N ATOM 1277 HD22 ASN A 189 -26.722 17.089 8.586 1.00 0.00 H ATOM 1278 HD21 ASN A 189 -26.468 17.332 10.353 1.00 0.00 H ATOM 1279 H ASN A 189 -27.589 18.546 6.284 1.00 0.00 H ATOM 1280 N GLY A 190 -26.682 21.160 5.175 1.00 36.04 N ATOM 1281 CA GLY A 190 -26.370 21.970 3.999 1.00 36.18 C ATOM 1282 C GLY A 190 -25.988 21.226 2.736 1.00 39.87 C ATOM 1283 O GLY A 190 -25.536 21.858 1.781 1.00 39.95 O ATOM 1284 H GLY A 190 -27.676 20.935 5.380 1.00 0.00 H ATOM 1285 N GLY A 191 -26.177 19.903 2.722 1.00 38.00 N ATOM 1286 CA GLY A 191 -25.881 19.052 1.570 1.00 38.15 C ATOM 1287 C GLY A 191 -24.430 19.029 1.135 1.00 42.25 C ATOM 1288 O GLY A 191 -23.569 19.570 1.828 1.00 42.22 O ATOM 1289 H GLY A 191 -26.556 19.453 3.579 1.00 0.00 H ATOM 1290 N TRP A 192 -24.147 18.432 -0.044 1.00 38.38 N ATOM 1291 CA TRP A 192 -22.789 18.384 -0.594 1.00 37.50 C ATOM 1292 C TRP A 192 -22.181 19.765 -0.833 1.00 41.20 C ATOM 1293 O TRP A 192 -20.960 19.899 -0.818 1.00 41.03 O ATOM 1294 CB TRP A 192 -22.750 17.523 -1.866 1.00 36.07 C ATOM 1295 CG TRP A 192 -22.970 16.070 -1.576 1.00 36.28 C ATOM 1296 CD1 TRP A 192 -24.144 15.380 -1.663 1.00 39.03 C ATOM 1297 CD2 TRP A 192 -22.014 15.170 -1.000 1.00 35.65 C ATOM 1298 NE1 TRP A 192 -23.975 14.093 -1.193 1.00 38.44 N ATOM 1299 CE2 TRP A 192 -22.671 13.934 -0.792 1.00 39.82 C ATOM 1300 CE3 TRP A 192 -20.667 15.297 -0.612 1.00 36.28 C ATOM 1301 CZ2 TRP A 192 -22.009 12.813 -0.275 1.00 39.03 C ATOM 1302 CZ3 TRP A 192 -20.007 14.181 -0.112 1.00 37.57 C ATOM 1303 CH2 TRP A 192 -20.679 12.965 0.066 1.00 38.22 C ATOM 1304 HE1 TRP A 192 -24.714 13.363 -1.150 1.00 0.00 H ATOM 1305 H TRP A 192 -24.921 17.991 -0.581 1.00 0.00 H ATOM 1306 N ASP A 193 -23.022 20.808 -1.018 1.00 38.39 N ATOM 1307 CA ASP A 193 -22.512 22.178 -1.195 1.00 37.90 C ATOM 1308 C ASP A 193 -21.746 22.657 0.045 1.00 35.71 C ATOM 1309 O ASP A 193 -20.695 23.269 -0.094 1.00 36.66 O ATOM 1310 CB ASP A 193 -23.655 23.146 -1.535 1.00 41.12 C ATOM 1311 CG ASP A 193 -24.102 23.076 -2.980 1.00 54.93 C ATOM 1312 OD1 ASP A 193 -23.223 23.079 -3.877 1.00 55.88 O ATOM 1313 OD2 ASP A 193 -25.325 23.081 -3.217 1.00 61.97 O ATOM 1314 H ASP A 193 -24.048 20.639 -1.036 1.00 0.00 H ATOM 1315 N ALA A 194 -22.255 22.344 1.238 1.00 30.24 N ATOM 1316 CA ALA A 194 -21.619 22.660 2.526 1.00 30.92 C ATOM 1317 C ALA A 194 -20.317 21.864 2.682 1.00 36.19 C ATOM 1318 O ALA A 194 -19.333 22.407 3.180 1.00 35.08 O ATOM 1319 CB ALA A 194 -22.566 22.341 3.668 1.00 31.68 C ATOM 1320 H ALA A 194 -23.165 21.841 1.259 1.00 0.00 H ATOM 1321 N PHE A 195 -20.291 20.581 2.212 1.00 32.81 N ATOM 1322 CA PHE A 195 -19.069 19.780 2.219 1.00 30.08 C ATOM 1323 C PHE A 195 -18.018 20.506 1.381 1.00 32.14 C ATOM 1324 O PHE A 195 -16.863 20.646 1.792 1.00 30.64 O ATOM 1325 CB PHE A 195 -19.348 18.358 1.654 1.00 31.34 C ATOM 1326 CG PHE A 195 -18.102 17.507 1.544 1.00 31.78 C ATOM 1327 CD1 PHE A 195 -17.462 17.029 2.683 1.00 32.78 C ATOM 1328 CD2 PHE A 195 -17.571 17.182 0.301 1.00 33.89 C ATOM 1329 CE1 PHE A 195 -16.295 16.260 2.577 1.00 34.35 C ATOM 1330 CE2 PHE A 195 -16.420 16.393 0.199 1.00 35.37 C ATOM 1331 CZ PHE A 195 -15.786 15.948 1.337 1.00 33.34 C ATOM 1332 H PHE A 195 -21.167 20.162 1.838 1.00 0.00 H ATOM 1333 N VAL A 196 -18.419 20.996 0.203 1.00 31.56 N ATOM 1334 CA VAL A 196 -17.523 21.781 -0.665 1.00 32.61 C ATOM 1335 C VAL A 196 -17.177 23.144 -0.008 1.00 36.74 C ATOM 1336 O VAL A 196 -16.015 23.551 -0.063 1.00 36.59 O ATOM 1337 CB VAL A 196 -18.119 21.933 -2.096 1.00 37.90 C ATOM 1338 CG1 VAL A 196 -17.378 22.994 -2.909 1.00 37.50 C ATOM 1339 CG2 VAL A 196 -18.112 20.591 -2.822 1.00 38.04 C ATOM 1340 H VAL A 196 -19.394 20.817 -0.111 1.00 0.00 H ATOM 1341 N GLU A 197 -18.162 23.845 0.619 1.00 34.42 N ATOM 1342 CA GLU A 197 -17.854 25.138 1.288 1.00 34.62 C ATOM 1343 C GLU A 197 -16.753 24.930 2.352 1.00 38.10 C ATOM 1344 O GLU A 197 -15.781 25.678 2.400 1.00 38.29 O ATOM 1345 CB GLU A 197 -19.101 25.751 1.953 1.00 36.09 C ATOM 1346 CG GLU A 197 -20.129 26.360 1.008 1.00 48.25 C ATOM 1347 CD GLU A 197 -21.406 26.874 1.666 1.00 73.60 C ATOM 1348 OE1 GLU A 197 -21.768 26.399 2.770 1.00 37.35 O ATOM 1349 OE2 GLU A 197 -22.049 27.768 1.069 1.00 87.08 O ATOM 1350 H GLU A 197 -19.134 23.475 0.630 1.00 0.00 H ATOM 1351 N LEU A 198 -16.884 23.851 3.148 1.00 35.19 N ATOM 1352 CA LEU A 198 -15.944 23.482 4.199 1.00 34.84 C ATOM 1353 C LEU A 198 -14.598 22.956 3.682 1.00 37.07 C ATOM 1354 O LEU A 198 -13.554 23.359 4.185 1.00 35.67 O ATOM 1355 CB LEU A 198 -16.600 22.365 5.033 1.00 35.18 C ATOM 1356 CG LEU A 198 -17.232 22.616 6.405 1.00 40.43 C ATOM 1357 CD1 LEU A 198 -17.473 24.080 6.727 1.00 41.00 C ATOM 1358 CD2 LEU A 198 -18.412 21.698 6.636 1.00 40.11 C ATOM 1359 H LEU A 198 -17.713 23.240 3.003 1.00 0.00 H ATOM 1360 N TYR A 199 -14.618 21.959 2.769 1.00 33.71 N ATOM 1361 CA TYR A 199 -13.382 21.270 2.409 1.00 32.84 C ATOM 1362 C TYR A 199 -12.861 21.485 0.987 1.00 44.22 C ATOM 1363 O TYR A 199 -11.749 21.034 0.683 1.00 45.17 O ATOM 1364 CB TYR A 199 -13.567 19.766 2.696 1.00 31.99 C ATOM 1365 CG TYR A 199 -13.902 19.510 4.152 1.00 29.50 C ATOM 1366 CD1 TYR A 199 -12.962 19.741 5.156 1.00 29.48 C ATOM 1367 CD2 TYR A 199 -15.171 19.071 4.531 1.00 28.98 C ATOM 1368 CE1 TYR A 199 -13.282 19.565 6.498 1.00 27.60 C ATOM 1369 CE2 TYR A 199 -15.488 18.851 5.875 1.00 28.44 C ATOM 1370 CZ TYR A 199 -14.548 19.127 6.852 1.00 29.41 C ATOM 1371 OH TYR A 199 -14.825 18.897 8.172 1.00 29.34 O ATOM 1372 HH TYR A 199 -14.042 19.151 8.722 1.00 0.00 H ATOM 1373 H TYR A 199 -15.515 21.682 2.322 1.00 0.00 H ATOM 1374 N GLY A 200 -13.627 22.177 0.147 1.00 44.55 N ATOM 1375 CA GLY A 200 -13.241 22.434 -1.238 1.00 46.40 C ATOM 1376 C GLY A 200 -12.411 23.686 -1.436 1.00 55.13 C ATOM 1377 O GLY A 200 -12.003 24.316 -0.452 1.00 54.04 O ATOM 1378 H GLY A 200 -14.536 22.549 0.490 1.00 0.00 H ATOM 1379 N PRO A 201 -12.158 24.072 -2.720 1.00 55.59 N ATOM 1380 CA PRO A 201 -11.355 25.282 -2.992 1.00 63.45 C ATOM 1381 C PRO A 201 -12.066 26.579 -2.621 1.00109.92 C ATOM 1382 O PRO A 201 -11.418 27.509 -2.153 1.00 87.10 O ATOM 1383 CB PRO A 201 -11.095 25.203 -4.503 1.00 64.39 C ATOM 1384 CG PRO A 201 -12.240 24.418 -5.044 1.00 66.55 C ATOM 1385 CD PRO A 201 -12.570 23.407 -3.975 1.00 60.15 C TER 1386 PRO A 201 HETATM 1387 O HOH 1 2.274 1.518 10.850 1.00 34.20 O HETATM 1388 O HOH 2 -10.238 3.553 -1.074 1.00 23.82 O HETATM 1389 O HOH 3 -4.629 4.945 11.260 1.00 25.69 O HETATM 1390 O HOH 4 -17.977 -18.294 -0.402 1.00 39.97 O HETATM 1391 O HOH 5 -7.121 6.097 -1.105 1.00 28.13 O HETATM 1392 O HOH 6 -13.125 19.354 10.149 1.00 29.57 O HETATM 1393 O HOH 7 -10.190 9.381 -3.189 1.00 25.60 O HETATM 1394 O HOH 8 -11.705 2.744 -13.310 1.00 28.70 O HETATM 1395 O HOH 9 -17.714 11.396 -6.532 1.00 28.72 O HETATM 1396 O HOH 10 -15.631 -11.372 3.856 1.00 30.15 O HETATM 1397 O HOH 11 -22.008 20.940 7.122 1.00 29.66 O HETATM 1398 O HOH 12 -7.541 3.053 -4.988 1.00 34.81 O HETATM 1399 O HOH 13 -7.208 -0.417 -2.069 1.00 36.19 O HETATM 1400 O HOH 14 -19.202 1.900 -10.602 1.00 39.64 O HETATM 1401 O HOH 15 -8.346 -3.057 -1.607 1.00 29.39 O HETATM 1402 O HOH 16 -8.356 -9.188 2.670 1.00 38.50 O HETATM 1403 O HOH 17 -8.352 2.123 -2.563 1.00 30.82 O HETATM 1404 O HOH 18 -15.057 11.545 -6.768 1.00 34.36 O HETATM 1405 O HOH 19 -21.946 -11.006 -1.097 1.00 36.60 O HETATM 1406 O HOH 20 -13.284 -15.253 3.850 1.00 29.56 O HETATM 1407 O HOH 21 -6.381 -10.110 -10.440 1.00 30.06 O HETATM 1408 O HOH 22 -4.566 12.686 11.519 1.00 45.73 O HETATM 1409 O HOH 23 -15.305 -16.834 3.250 1.00 39.44 O HETATM 1410 O HOH 24 -12.816 -5.655 8.068 1.00 42.55 O HETATM 1411 O HOH 25 -22.579 -11.876 2.884 1.00 37.32 O HETATM 1412 O HOH 26 0.604 0.725 18.984 1.00 46.68 O HETATM 1413 O HOH 27 -22.385 20.429 9.699 1.00 30.32 O HETATM 1414 O HOH 28 -9.125 -0.683 9.747 1.00 42.48 O HETATM 1415 O HOH 29 -24.439 2.277 12.496 1.00 36.86 O HETATM 1416 O HOH 30 -18.414 17.152 10.007 1.00 39.36 O HETATM 1417 O HOH 31 -9.519 11.932 -13.694 1.00 54.50 O HETATM 1418 O HOH 32 -26.744 -0.619 1.617 1.00 38.67 O HETATM 1419 O HOH 33 -16.490 -1.142 -13.023 1.00 44.42 O HETATM 1420 O HOH 34 -24.457 -0.704 -9.376 1.00 43.09 O HETATM 1421 O HOH 35 -12.636 -1.930 11.853 1.00 55.61 O HETATM 1422 O HOH 36 -29.128 10.572 7.973 1.00 45.06 O HETATM 1423 O HOH 37 -26.802 17.594 -1.500 1.00 44.03 O HETATM 1424 O HOH 38 -23.276 -10.202 -3.370 1.00 40.14 O HETATM 1425 O HOH 39 -20.777 6.556 22.316 1.00 72.04 O HETATM 1426 O HOH 40 -19.572 13.797 15.150 1.00 40.14 O HETATM 1427 O HOH 41 -5.114 -7.834 -10.812 1.00 32.15 O HETATM 1428 O HOH 42 -10.604 20.273 9.841 1.00 39.01 O HETATM 1429 O HOH 43 -5.646 14.836 -1.227 1.00 39.18 O HETATM 1430 O HOH 44 -14.761 -11.928 6.458 1.00 38.68 O HETATM 1431 O HOH 45 1.230 2.236 4.746 1.00 49.71 O HETATM 1432 O HOH 46 -16.940 2.571 -11.943 1.00 44.90 O HETATM 1433 O HOH 47 -22.369 -10.332 -8.371 1.00 43.23 O HETATM 1434 O HOH 48 -2.067 5.011 3.369 1.00 31.95 O HETATM 1435 O HOH 49 -17.817 -4.694 -12.754 1.00 34.82 O HETATM 1436 O HOH 50 -20.497 -4.372 13.365 1.00 58.21 O HETATM 1437 O HOH 51 -1.772 2.690 4.687 1.00 39.40 O HETATM 1438 O HOH 52 -9.463 22.161 3.838 1.00 56.69 O HETATM 1439 O HOH 53 -5.944 3.915 -2.234 1.00 43.39 O HETATM 1440 O HOH 54 -14.164 11.190 -9.313 1.00 51.35 O HETATM 1441 O HOH 55 -22.398 -6.841 -12.259 1.00 48.76 O HETATM 1442 O HOH 56 -31.803 9.524 5.306 1.00 57.49 O HETATM 1443 O HOH 57 -30.128 10.712 -18.731 1.00 67.35 O HETATM 1444 O HOH 58 -8.966 -14.562 1.998 1.00 57.94 O HETATM 1445 O HOH 59 -11.090 26.441 1.669 1.00 59.20 O HETATM 1446 O HOH 60 -3.797 4.161 13.905 1.00 36.13 O HETATM 1447 O HOH 61 -14.277 -15.447 -9.784 1.00 53.16 O HETATM 1448 O HOH 62 -16.137 15.624 -12.815 1.00 64.22 O HETATM 1449 O HOH 63 -20.519 22.932 -4.830 1.00 71.01 O HETATM 1450 O HOH 64 -40.961 6.340 0.356 1.00 67.52 O HETATM 1451 O HOH 65 -28.242 -2.978 0.746 1.00 53.23 O HETATM 1452 O HOH 66 -25.117 -4.790 2.490 1.00 70.36 O HETATM 1453 O HOH 67 -2.397 16.692 9.256 1.00 59.92 O HETATM 1454 O HOH 68 -26.058 -9.646 -8.427 1.00 47.87 O HETATM 1455 O HOH 69 -23.404 -6.703 9.702 1.00 58.62 O HETATM 1456 O HOH 70 0.589 8.062 5.006 1.00 43.41 O HETATM 1457 O HOH 71 -33.688 9.049 3.236 1.00 55.29 O HETATM 1458 O HOH 72 -26.362 -8.027 5.077 1.00 56.22 O HETATM 1459 O HOH 73 -25.900 1.868 9.995 1.00 45.25 O HETATM 1460 O HOH 74 -21.335 16.221 13.076 1.00 43.19 O HETATM 1461 O HOH 75 -14.510 -16.134 -7.155 1.00 46.93 O HETATM 1462 O HOH 76 -26.327 -0.703 9.396 1.00 47.13 O HETATM 1463 O HOH 77 -31.965 -3.988 -4.319 1.00 63.18 O HETATM 1464 O HOH 78 -16.823 -17.718 -7.666 1.00 51.88 O HETATM 1465 O HOH 79 -14.074 9.467 -11.785 1.00 40.12 O HETATM 1466 O HOH 80 -6.822 -7.949 -2.450 1.00 59.12 O HETATM 1467 O HOH 81 0.426 6.161 3.079 1.00 57.08 O HETATM 1468 O HOH 82 -23.599 4.162 20.425 1.00 71.85 O HETATM 1469 O HOH 83 -4.771 -3.843 -7.432 1.00 53.24 O HETATM 1470 O HOH 84 -6.073 13.835 -4.208 1.00 49.03 O HETATM 1471 O HOH 85 -24.669 -2.056 7.872 1.00 49.72 O HETATM 1472 O HOH 86 -26.041 20.752 -1.545 1.00 68.57 O HETATM 1473 O HOH 87 -31.787 7.898 8.299 1.00 63.35 O HETATM 1474 O HOH 88 -14.341 -18.049 -2.969 1.00 48.68 O HETATM 1475 O HOH 89 -7.783 -5.265 -0.175 1.00 44.52 O HETATM 1476 O HOH 90 -15.127 -2.767 11.137 1.00 54.61 O HETATM 1477 O HOH 91 -18.565 22.434 -10.512 1.00 54.32 O HETATM 1478 O HOH 92 -26.903 25.683 3.667 1.00 52.41 O HETATM 1479 O HOH 93 -19.264 10.504 18.487 1.00 72.51 O HETATM 1480 O HOH 94 -23.028 -0.497 -11.675 1.00 53.36 O HETATM 1481 O HOH 95 -22.383 -9.206 8.536 1.00 46.94 O HETATM 1482 O HOH 96 -28.744 0.214 3.219 1.00 46.78 O HETATM 1483 O HOH 97 -5.367 2.034 14.477 1.00 52.62 O HETATM 1484 O HOH 98 -20.094 -19.482 1.013 1.00 51.84 O HETATM 1485 O HOH 99 -11.868 -16.656 -9.329 1.00 65.66 O HETATM 1486 O HOH 100 -5.917 -10.326 2.189 1.00 50.29 O HETATM 1487 O HOH 101 -29.383 21.075 2.289 1.00 63.21 O HETATM 1488 O HOH 102 -26.761 -7.202 -4.269 1.00 67.33 O HETATM 1489 O HOH 103 -11.599 8.850 -12.718 1.00 55.76 O HETATM 1490 O HOH 104 -28.380 -0.828 5.702 1.00 51.22 O HETATM 1491 O HOH 105 -9.841 21.128 -1.365 1.00 57.72 O HETATM 1492 O HOH 106 -19.558 1.271 -15.272 1.00 56.86 O HETATM 1493 O HOH 107 -22.334 -7.401 12.408 1.00 70.34 O HETATM 1494 O HOH 108 -32.765 -0.359 4.862 1.00 65.87 O HETATM 1495 O HOH 109 -23.262 -11.066 -11.196 1.00 43.66 O HETATM 1496 O HOH 110 -31.305 -0.724 2.580 1.00 54.82 O HETATM 1497 O HOH 111 -4.736 7.379 -2.431 1.00 55.17 O HETATM 1498 O HOH 112 -0.939 -2.803 11.767 1.00 65.26 O HETATM 1499 O HOH 113 -25.039 12.570 13.878 1.00 70.46 O HETATM 1500 O HOH 114 -1.872 -4.604 7.273 1.00 56.16 O HETATM 1501 O HOH 115 -12.285 14.894 -13.701 1.00 79.46 O HETATM 1502 O HOH 116 -7.166 20.926 0.021 1.00 65.51 O HETATM 1503 O HOH 117 -34.079 15.380 10.771 1.00 59.17 O HETATM 1504 O HOH 118 -10.142 13.502 13.110 1.00 31.59 O HETATM 1505 O HOH 119 -16.443 5.732 13.128 1.00 31.64 O HETATM 1506 O HOH 120 -9.273 22.585 -3.598 1.00 83.86 O HETATM 1507 O HOH 121 -25.461 24.823 1.410 1.00 48.77 O HETATM 1508 O HOH 122 -11.458 30.219 -2.678 1.00 67.76 O HETATM 1509 O HOH 123 -24.225 26.232 3.910 1.00 56.86 O HETATM 1510 O HOH 124 -5.649 18.124 -1.958 1.00 78.19 O HETATM 1511 O HOH 125 -30.709 21.609 10.457 1.00 75.06 O HETATM 1512 O HOH 126 -16.462 -5.074 11.349 1.00 69.35 O HETATM 1513 O HOH 127 -2.975 14.752 1.771 1.00 58.89 O HETATM 1514 O HOH 128 -12.573 5.656 14.134 1.00 34.38 O HETATM 1515 O HOH 129 -6.751 3.018 16.604 1.00 65.90 O HETATM 1516 O HOH 130 -10.040 0.753 11.850 1.00 97.89 O HETATM 1517 O HOH 131 -9.167 2.343 14.620 1.00 59.73 O HETATM 1518 O HOH 132 -19.712 5.774 14.675 1.00 52.13 O HETATM 1519 C1 UNN A 133 -15.165 1.341 10.750 1.00 -0.08 C HETATM 1520 C2 UNN A 133 -14.397 1.596 9.643 1.00 -0.07 C HETATM 1521 C21 UNN A 133 -13.227 2.323 9.709 1.00 -0.02 C HETATM 1522 C20 UNN A 133 -12.517 2.471 8.453 1.00 -0.02 C HETATM 1523 C3 UNN A 133 -11.232 1.986 8.302 1.00 -0.06 C HETATM 1524 C12 UNN A 133 -10.575 2.077 7.097 1.00 -0.05 C HETATM 1525 C32 UNN A 133 -11.214 2.615 6.008 1.00 0.04 C HETATM 1526 CL6 UNN A 133 -10.462 2.714 4.466 1.00 -0.07 CL HETATM 1527 C13 UNN A 133 -12.482 3.108 6.147 1.00 -0.05 C HETATM 1528 C4 UNN A 133 -13.126 3.045 7.362 1.00 -0.06 C HETATM 1529 H UNN A 133 -14.126 3.453 7.460 1.00 0.06 H HETATM 1530 H UNN A 133 -12.983 3.551 5.294 1.00 0.06 H HETATM 1531 H UNN A 133 -9.554 1.724 7.008 1.00 0.06 H HETATM 1532 H UNN A 133 -10.733 1.526 9.147 1.00 0.06 H HETATM 1533 C23 UNN A 133 -12.798 2.786 10.949 1.00 0.04 C HETATM 1534 C29 UNN A 133 -13.581 2.518 12.068 1.00 0.10 C HETATM 1535 C9 UNN A 133 -14.765 1.807 11.973 1.00 -0.04 C HETATM 1536 H UNN A 133 -15.367 1.622 12.855 1.00 0.05 H HETATM 1537 O63 UNN A 133 -13.163 3.029 13.291 1.00 -0.32 O HETATM 1538 C48 UNN A 133 -13.119 2.057 14.328 1.00 0.11 C HETATM 1539 C47 UNN A 133 -12.228 2.662 15.391 1.00 -0.00 C HETATM 1540 N54 UNN A 133 -12.944 3.348 16.501 1.00 0.23 N HETATM 1541 C43 UNN A 133 -12.047 4.265 17.226 1.00 -0.04 C HETATM 1542 H UNN A 133 -12.603 4.756 18.038 1.00 0.08 H HETATM 1543 H UNN A 133 -11.663 5.027 16.532 1.00 0.08 H HETATM 1544 H UNN A 133 -11.206 3.697 17.649 1.00 0.08 H HETATM 1545 C44 UNN A 133 -14.279 3.961 16.296 1.00 -0.04 C HETATM 1546 H UNN A 133 -14.927 3.256 15.754 1.00 0.08 H HETATM 1547 H UNN A 133 -14.172 4.886 15.710 1.00 0.08 H HETATM 1548 H UNN A 133 -14.729 4.195 17.272 1.00 0.08 H HETATM 1549 H UNN A 133 -13.133 2.599 17.148 1.00 0.20 H HETATM 1550 H UNN A 133 -11.569 3.397 14.905 1.00 0.08 H HETATM 1551 H UNN A 133 -11.620 1.855 15.825 1.00 0.08 H HETATM 1552 H UNN A 133 -14.127 1.871 14.727 1.00 0.07 H HETATM 1553 H UNN A 133 -12.692 1.114 13.956 1.00 0.07 H HETATM 1554 C45 UNN A 133 -11.578 3.661 11.102 1.00 0.00 C HETATM 1555 N51 UNN A 133 -11.946 5.121 11.284 1.00 0.25 N HETATM 1556 C38 UNN A 133 -13.037 5.614 10.376 1.00 -0.01 C HETATM 1557 C36 UNN A 133 -13.464 7.025 10.718 1.00 0.07 C HETATM 1558 N50 UNN A 133 -12.288 7.892 10.770 1.00 -0.30 N HETATM 1559 C25 UNN A 133 -12.565 9.291 10.869 1.00 0.04 C HETATM 1560 C7 UNN A 133 -13.817 9.877 11.077 1.00 -0.05 C HETATM 1561 C5 UNN A 133 -13.994 11.254 11.122 1.00 -0.06 C HETATM 1562 C22 UNN A 133 -12.926 12.118 10.996 1.00 0.07 C HETATM 1563 C30 UNN A 133 -11.687 11.540 10.784 1.00 0.12 C HETATM 1564 C16 UNN A 133 -11.507 10.173 10.713 1.00 -0.01 C HETATM 1565 H UNN A 133 -10.514 9.780 10.531 1.00 0.05 H HETATM 1566 O62 UNN A 133 -10.545 12.282 10.631 1.00 -0.26 O HETATM 1567 C28 UNN A 133 -10.238 12.714 9.373 1.00 0.10 C HETATM 1568 C10 UNN A 133 -9.000 13.300 9.277 1.00 -0.04 C HETATM 1569 C6 UNN A 133 -8.533 13.764 8.068 1.00 -0.05 C HETATM 1570 C24 UNN A 133 -9.391 13.636 6.996 1.00 0.06 C HETATM 1571 C19 UNN A 133 -10.637 13.056 7.089 1.00 -0.04 C HETATM 1572 C14 UNN A 133 -11.252 13.128 5.816 1.00 -0.07 C HETATM 1573 C18 UNN A 133 -10.357 13.750 4.975 1.00 0.02 C HETATM 1574 N49 UNN A 133 -9.232 14.034 5.698 1.00 -0.28 N HETATM 1575 H UNN A 133 -8.386 14.483 5.319 1.00 0.22 H HETATM 1576 H UNN A 133 -10.517 13.976 3.922 1.00 0.09 H HETATM 1577 H UNN A 133 -12.243 12.762 5.553 1.00 0.03 H HETATM 1578 C15 UNN A 133 -11.085 12.567 8.304 1.00 -0.04 C HETATM 1579 H UNN A 133 -12.054 12.093 8.405 1.00 0.04 H HETATM 1580 H UNN A 133 -7.548 14.204 7.965 1.00 0.05 H HETATM 1581 H UNN A 133 -8.383 13.398 10.163 1.00 0.05 H HETATM 1582 C33 UNN A 133 -13.138 13.605 11.002 1.00 0.21 C HETATM 1583 N53 UNN A 133 -12.007 14.414 11.264 1.00 -0.16 N HETATM 1584 S64 UNN A 133 -11.997 16.094 10.841 1.00 0.09 S HETATM 1585 C31 UNN A 133 -11.676 16.302 9.091 1.00 0.11 C HETATM 1586 C11 UNN A 133 -10.441 16.776 8.725 1.00 -0.04 C HETATM 1587 C8 UNN A 133 -10.151 16.985 7.398 1.00 -0.03 C HETATM 1588 C26 UNN A 133 -11.079 16.724 6.406 1.00 0.08 C HETATM 1589 C27 UNN A 133 -12.319 16.228 6.798 1.00 0.22 C HETATM 1590 C17 UNN A 133 -12.633 16.029 8.137 1.00 -0.00 C HETATM 1591 H UNN A 133 -13.613 15.666 8.426 1.00 0.07 H HETATM 1592 N55 UNN A 133 -13.359 15.907 5.826 1.00 0.31 N HETATM 1593 O56 UNN A 133 -14.439 15.493 6.251 1.00 0.17 O HETATM 1594 O58 UNN A 133 -13.165 16.038 4.612 1.00 0.17 O HETATM 1595 N52 UNN A 133 -10.750 16.918 5.043 1.00 -0.32 N HETATM 1596 C46 UNN A 133 -9.633 17.789 4.679 1.00 0.03 C HETATM 1597 C42 UNN A 133 -9.272 17.493 3.227 1.00 -0.02 C HETATM 1598 C34 UNN A 133 -7.886 18.034 2.920 1.00 -0.02 C HETATM 1599 C40 UNN A 133 -7.603 17.750 1.456 1.00 0.05 C HETATM 1600 O61 UNN A 133 -8.566 18.472 0.673 1.00 -0.38 O HETATM 1601 C41 UNN A 133 -9.901 18.005 0.849 1.00 0.05 C HETATM 1602 C35 UNN A 133 -10.292 18.145 2.308 1.00 -0.02 C HETATM 1603 H UNN A 133 -11.270 17.665 2.463 1.00 0.03 H HETATM 1604 H UNN A 133 -10.364 19.214 2.557 1.00 0.03 H HETATM 1605 H UNN A 133 -10.584 18.602 0.227 1.00 0.06 H HETATM 1606 H UNN A 133 -9.963 16.948 0.552 1.00 0.06 H HETATM 1607 H UNN A 133 -7.695 16.672 1.260 1.00 0.06 H HETATM 1608 H UNN A 133 -6.587 18.084 1.200 1.00 0.06 H HETATM 1609 H UNN A 133 -7.856 19.118 3.106 1.00 0.03 H HETATM 1610 H UNN A 133 -7.138 17.533 3.552 1.00 0.03 H HETATM 1611 H UNN A 133 -9.280 16.405 3.065 1.00 0.03 H HETATM 1612 H UNN A 133 -9.929 18.843 4.785 1.00 0.05 H HETATM 1613 H UNN A 133 -8.770 17.584 5.330 1.00 0.05 H HETATM 1614 H UNN A 133 -11.297 16.446 4.308 1.00 0.18 H HETATM 1615 H UNN A 133 -9.173 17.363 7.122 1.00 0.05 H HETATM 1616 H UNN A 133 -9.694 16.985 9.482 1.00 0.06 H HETATM 1617 O59 UNN A 133 -13.349 16.583 11.045 1.00 -0.15 O HETATM 1618 O60 UNN A 133 -10.850 16.640 11.527 1.00 -0.15 O HETATM 1619 H UNN A 133 -11.202 14.010 11.699 1.00 0.21 H HETATM 1620 O57 UNN A 133 -14.186 14.155 10.672 1.00 -0.39 O HETATM 1621 H UNN A 133 -14.991 11.658 11.259 1.00 0.06 H HETATM 1622 H UNN A 133 -14.680 9.234 11.208 1.00 0.04 H HETATM 1623 C37 UNN A 133 -11.193 7.419 11.634 1.00 0.07 C HETATM 1624 C39 UNN A 133 -10.755 6.014 11.254 1.00 -0.01 C HETATM 1625 H UNN A 133 -10.003 5.653 11.972 1.00 0.08 H HETATM 1626 H UNN A 133 -10.323 6.021 10.242 1.00 0.08 H HETATM 1627 H UNN A 133 -10.336 8.101 11.532 1.00 0.06 H HETATM 1628 H UNN A 133 -11.537 7.417 12.679 1.00 0.06 H HETATM 1629 H UNN A 133 -13.966 7.029 11.697 1.00 0.06 H HETATM 1630 H UNN A 133 -14.158 7.394 9.949 1.00 0.06 H HETATM 1631 H UNN A 133 -12.671 5.595 9.339 1.00 0.08 H HETATM 1632 H UNN A 133 -13.906 4.947 10.471 1.00 0.08 H HETATM 1633 H UNN A 133 -12.321 5.189 12.217 1.00 0.20 H HETATM 1634 H UNN A 133 -10.954 3.562 10.201 1.00 0.10 H HETATM 1635 H UNN A 133 -11.008 3.326 11.981 1.00 0.10 H HETATM 1636 H UNN A 133 -14.721 1.213 8.682 1.00 0.05 H HETATM 1637 H UNN A 133 -16.084 0.773 10.657 1.00 0.05 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 245 246 254 255 256 CONECT 254 245 CONECT 255 245 CONECT 256 245 CONECT 1519 1520 1535 1637 CONECT 1520 1519 1521 1636 CONECT 1521 1520 1522 1533 CONECT 1522 1521 1523 1528 CONECT 1523 1522 1524 1532 CONECT 1524 1523 1525 1531 CONECT 1525 1524 1526 1527 CONECT 1526 1525 CONECT 1527 1525 1528 1530 CONECT 1528 1522 1527 1529 CONECT 1529 1528 CONECT 1530 1527 CONECT 1531 1524 CONECT 1532 1523 CONECT 1533 1521 1534 1554 CONECT 1534 1533 1535 1537 CONECT 1535 1519 1534 1536 CONECT 1536 1535 CONECT 1537 1534 1538 CONECT 1538 1537 1539 1552 1553 CONECT 1539 1538 1540 1550 1551 CONECT 1540 1539 1541 1545 1549 CONECT 1541 1540 1542 1543 1544 CONECT 1542 1541 CONECT 1543 1541 CONECT 1544 1541 CONECT 1545 1540 1546 1547 1548 CONECT 1546 1545 CONECT 1547 1545 CONECT 1548 1545 CONECT 1549 1540 CONECT 1550 1539 CONECT 1551 1539 CONECT 1552 1538 CONECT 1553 1538 CONECT 1554 1533 1555 1634 1635 CONECT 1555 1554 1556 1624 1633 CONECT 1556 1555 1557 1631 1632 CONECT 1557 1556 1558 1629 1630 CONECT 1558 1557 1559 1623 CONECT 1559 1558 1560 1564 CONECT 1560 1559 1561 1622 CONECT 1561 1560 1562 1621 CONECT 1562 1561 1563 1582 CONECT 1563 1562 1564 1566 CONECT 1564 1559 1563 1565 CONECT 1565 1564 CONECT 1566 1563 1567 CONECT 1567 1566 1568 1578 CONECT 1568 1567 1569 1581 CONECT 1569 1568 1570 1580 CONECT 1570 1569 1571 1574 CONECT 1571 1570 1572 1578 CONECT 1572 1571 1573 1577 CONECT 1573 1572 1574 1576 CONECT 1574 1570 1573 1575 CONECT 1575 1574 CONECT 1576 1573 CONECT 1577 1572 CONECT 1578 1567 1571 1579 CONECT 1579 1578 CONECT 1580 1569 CONECT 1581 1568 CONECT 1582 1562 1583 1620 CONECT 1583 1582 1584 1619 CONECT 1584 1583 1585 1617 1618 CONECT 1585 1584 1586 1590 CONECT 1586 1585 1587 1616 CONECT 1587 1586 1588 1615 CONECT 1588 1587 1589 1595 CONECT 1589 1588 1590 1592 CONECT 1590 1585 1589 1591 CONECT 1591 1590 CONECT 1592 1589 1593 1594 CONECT 1593 1592 CONECT 1594 1592 CONECT 1595 1588 1596 1614 CONECT 1596 1595 1597 1612 1613 CONECT 1597 1596 1598 1602 1611 CONECT 1598 1597 1599 1609 1610 CONECT 1599 1598 1600 1607 1608 CONECT 1600 1599 1601 CONECT 1601 1600 1602 1605 1606 CONECT 1602 1597 1601 1603 1604 CONECT 1603 1602 CONECT 1604 1602 CONECT 1605 1601 CONECT 1606 1601 CONECT 1607 1599 CONECT 1608 1599 CONECT 1609 1598 CONECT 1610 1598 CONECT 1611 1597 CONECT 1612 1596 CONECT 1613 1596 CONECT 1614 1595 CONECT 1615 1587 CONECT 1616 1586 CONECT 1617 1584 CONECT 1618 1584 CONECT 1619 1583 CONECT 1620 1582 CONECT 1621 1561 CONECT 1622 1560 CONECT 1623 1558 1624 1627 1628 CONECT 1624 1555 1623 1625 1626 CONECT 1625 1624 CONECT 1626 1624 CONECT 1627 1623 CONECT 1628 1623 CONECT 1629 1557 CONECT 1630 1557 CONECT 1631 1556 CONECT 1632 1556 CONECT 1633 1555 CONECT 1634 1554 CONECT 1635 1554 CONECT 1636 1520 CONECT 1637 1519 MASTER 0 0 0 0 0 0 0 0 1635 2 127 11 END
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Related entries of code: 4man
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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PDBbind
164aa, >2O22_1|Chain... at 94%
2w3l
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144aa, >2W3L_1|Chains... at 99%
4aq3
RCSB PDB
PDBbind
169aa, >4AQ3_1|Chains... at 90%
4ieh
RCSB PDB
PDBbind
169aa, >4IEH_1|Chain... at 91%
4lvt
RCSB PDB
PDBbind
166aa, >4LVT_1|Chains... at 93%
4lxd
RCSB PDB
PDBbind
166aa, >4LXD_1|Chain... at 93%
6gl8
RCSB PDB
PDBbind
172aa, >6GL8_1|Chain... *
6o0p
RCSB PDB
PDBbind
166aa, >6O0P_1|Chain... at 92%
6o0o
RCSB PDB
PDBbind
166aa, >6O0O_1|Chains... at 92%
6o0m
RCSB PDB
PDBbind
166aa, >6O0M_1|Chain... at 92%
6o0k
RCSB PDB
PDBbind
166aa, >6O0K_1|Chain... at 93%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4man
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
1Y1
EC.Number
E.C.-.-.-.-
Resolution
2.07(Å)
Affinity (Kd/Ki/IC50)
Ki<0.01nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) NAT.MED. (N.Y.) Vol. 19: pp. 202-208
Ligand Properties
Formula
C
4
8
H
5
4
ClN
7
O
8
S
Molecular Weight
924.502
Exact Mass
923.344
No. of atoms
119
No. of bonds
126
Polar Surface Area
185.07
LOGP Value
8.64 (
Computed with XLOGP3
)
9.28 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 8
Canonical SMILES
Clc1ccc(cc1)c1cccc(c1C[NH+]1CCN(CC1)c1ccc(c(c1)Oc1ccc2c(c1)cc[nH]2)C(=O)NS(=O)(=O)c1ccc(c(c1)N(=O)=O)NCC1CCOCC1)OCC[NH+](C)C
InChI String
InChI=1S/C48H52ClN7O8S/c1-53(2)24-27-63-46-5-3-4-40(34-6-8-36(49)9-7-34)42(46)32-54-20-22-55(23-21-54)37-10-13-41(47(29-37)64-38-11-14-43-35(28-38)16-19-50-43)48(57)52-65(60,61)39-12-15-44(45(30-39)56(58)59)51-31-33-17-25-62-26-18-33/h3-16,19,28-30,33,50-51H,17-18,20-27,31-32H2,1-2H3,(H,52,57)/p+2
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):
P10415
Entrez Gene ID
NCBI Entrez Gene ID:
596
ASD
Information of known allosteric effects of PDB entries
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