Browse entries in the PDBbind-CN Database
HEADER 5CUH_COMPLEX COMPND 5CUH_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 164 GLY PHE GLN THR PHE GLU GLY ASP LEU LYS TRP HIS HIS SEQRES 2 A 164 HIS ASN ILE THR TYR TRP ILE GLN ASN TYR SER GLU ASP SEQRES 3 A 164 LEU PRO ARG ALA VAL ILE ASP ASP ALA PHE ALA ARG ALA SEQRES 4 A 164 PHE ALA LEU TRP SER ALA VAL THR PRO LEU THR PHE THR SEQRES 5 A 164 ARG VAL TYR SER ARG ASP ALA ASP ILE VAL ILE GLN PHE SEQRES 6 A 164 GLY VAL ALA GLU HIS GLY ASP GLY TYR PRO PHE ASP GLY SEQRES 7 A 164 LYS ASP GLY LEU LEU ALA HIS ALA PHE PRO PRO GLY PRO SEQRES 8 A 164 GLY ILE GLN GLY ASP ALA HIS PHE ASP ASP ASP GLU LEU SEQRES 9 A 164 TRP SER LEU GLY LYS GLY VAL GLY TYR SER LEU PHE LEU SEQRES 10 A 164 VAL ALA ALA HIS GLU PHE GLY HIS ALA LEU GLY LEU ASP SEQRES 11 A 164 HIS SER SER VAL PRO GLU ALA LEU MET TYR PRO MET TYR SEQRES 12 A 164 ARG PHE THR GLU GLY PRO PRO LEU HIS LYS ASP ASP VAL SEQRES 13 A 164 ASN GLY ILE ARG HIS LEU TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET LTQ A 335 48 ATOM 1 N GLY A 106 -1.140 30.569 -1.521 1.00 33.29 N ATOM 2 CA GLY A 106 0.167 29.947 -1.197 1.00 28.47 C ATOM 3 C GLY A 106 0.341 28.435 -1.367 1.00 27.07 C ATOM 4 O GLY A 106 0.787 27.964 -2.449 1.00 24.02 O ATOM 5 HN3 GLY A 106 -1.879 30.154 -0.918 1.00 0.00 H ATOM 6 HN2 GLY A 106 -1.368 30.393 -2.520 1.00 0.00 H ATOM 7 HN1 GLY A 106 -1.087 31.594 -1.351 1.00 0.00 H ATOM 8 N PHE A 107 0.013 27.690 -0.302 1.00 24.25 N ATOM 9 CA PHE A 107 0.244 26.243 -0.259 1.00 24.30 C ATOM 10 C PHE A 107 -0.579 25.522 -1.330 1.00 28.23 C ATOM 11 O PHE A 107 -1.654 26.022 -1.747 1.00 28.89 O ATOM 12 CB PHE A 107 -0.077 25.653 1.141 1.00 22.07 C ATOM 13 CG PHE A 107 -1.524 25.645 1.491 1.00 23.00 C ATOM 14 CD1 PHE A 107 -2.378 24.567 1.067 1.00 23.19 C ATOM 15 CD2 PHE A 107 -2.069 26.660 2.295 1.00 22.91 C ATOM 16 CE1 PHE A 107 -3.734 24.542 1.451 1.00 22.79 C ATOM 17 CE2 PHE A 107 -3.430 26.640 2.663 1.00 24.86 C ATOM 18 CZ PHE A 107 -4.265 25.579 2.245 1.00 23.31 C ATOM 19 H PHE A 107 -0.420 28.154 0.522 1.00 0.00 H ATOM 20 N GLN A 108 -0.104 24.358 -1.752 1.00 28.46 N ATOM 21 CA GLN A 108 -0.883 23.510 -2.680 1.00 29.04 C ATOM 22 C GLN A 108 -1.008 22.101 -2.094 1.00 30.23 C ATOM 23 O GLN A 108 -0.137 21.656 -1.365 1.00 23.88 O ATOM 24 CB GLN A 108 -0.181 23.405 -4.056 1.00 32.76 C ATOM 25 CG GLN A 108 -0.022 24.725 -4.809 1.00 37.47 C ATOM 26 CD GLN A 108 -1.338 25.257 -5.350 1.00 46.52 C ATOM 27 OE1 GLN A 108 -2.111 24.532 -6.002 1.00 51.46 O ATOM 28 NE2 GLN A 108 -1.608 26.533 -5.078 1.00 47.20 N ATOM 29 HE22 GLN A 108 -0.932 27.102 -4.529 1.00 0.00 H ATOM 30 HE21 GLN A 108 -2.495 26.960 -5.414 1.00 0.00 H ATOM 31 H GLN A 108 0.830 24.037 -1.426 1.00 0.00 H ATOM 32 N THR A 109 -2.086 21.397 -2.432 1.00 29.16 N ATOM 33 CA THR A 109 -2.190 19.968 -2.103 1.00 31.71 C ATOM 34 C THR A 109 -2.096 19.170 -3.416 1.00 30.48 C ATOM 35 O THR A 109 -1.930 19.761 -4.481 1.00 32.12 O ATOM 36 CB THR A 109 -3.469 19.652 -1.309 1.00 28.57 C ATOM 37 OG1 THR A 109 -4.597 19.999 -2.112 1.00 28.95 O ATOM 38 CG2 THR A 109 -3.506 20.477 -0.030 1.00 28.78 C ATOM 39 HG1 THR A 109 -5.429 19.801 -1.613 1.00 0.00 H ATOM 40 H THR A 109 -2.866 21.865 -2.936 1.00 0.00 H ATOM 41 N PHE A 110 -2.146 17.841 -3.321 1.00 31.47 N ATOM 42 CA PHE A 110 -2.129 16.943 -4.486 1.00 30.44 C ATOM 43 C PHE A 110 -3.559 16.709 -4.977 1.00 31.68 C ATOM 44 O PHE A 110 -4.500 16.810 -4.198 1.00 29.93 O ATOM 45 CB PHE A 110 -1.411 15.618 -4.131 1.00 27.00 C ATOM 46 CG PHE A 110 0.068 15.787 -3.839 1.00 23.66 C ATOM 47 CD1 PHE A 110 1.023 15.785 -4.882 1.00 28.81 C ATOM 48 CD2 PHE A 110 0.532 15.925 -2.527 1.00 26.52 C ATOM 49 CE1 PHE A 110 2.407 15.956 -4.617 1.00 26.82 C ATOM 50 CE2 PHE A 110 1.928 16.049 -2.244 1.00 24.28 C ATOM 51 CZ PHE A 110 2.851 16.084 -3.282 1.00 24.76 C ATOM 52 H PHE A 110 -2.200 17.417 -2.373 1.00 0.00 H ATOM 53 N GLU A 111 -3.726 16.416 -6.270 1.00 35.15 N ATOM 54 CA GLU A 111 -5.059 16.127 -6.833 1.00 37.45 C ATOM 55 C GLU A 111 -5.851 15.162 -5.909 1.00 35.90 C ATOM 56 O GLU A 111 -5.391 14.046 -5.614 1.00 34.37 O ATOM 57 CB GLU A 111 -4.954 15.599 -8.280 1.00 42.35 C ATOM 58 CG GLU A 111 -5.569 16.498 -9.368 1.00 56.35 C ATOM 59 CD GLU A 111 -6.955 17.062 -9.006 1.00 65.22 C ATOM 60 OE1 GLU A 111 -7.083 18.297 -8.847 1.00 68.06 O ATOM 61 OE2 GLU A 111 -7.924 16.275 -8.870 1.00 72.65 O ATOM 62 H GLU A 111 -2.895 16.391 -6.895 1.00 0.00 H ATOM 63 N GLY A 112 -7.009 15.620 -5.423 1.00 36.93 N ATOM 64 CA GLY A 112 -7.855 14.841 -4.500 1.00 35.72 C ATOM 65 C GLY A 112 -7.555 14.944 -2.994 1.00 35.86 C ATOM 66 O GLY A 112 -8.026 14.100 -2.237 1.00 33.62 O ATOM 67 H GLY A 112 -7.327 16.568 -5.709 1.00 0.00 H ATOM 68 N ASP A 113 -6.812 15.980 -2.552 1.00 33.50 N ATOM 69 CA ASP A 113 -6.340 16.137 -1.157 1.00 33.06 C ATOM 70 C ASP A 113 -5.850 14.813 -0.536 1.00 31.05 C ATOM 71 O ASP A 113 -6.398 14.361 0.495 1.00 28.42 O ATOM 72 CB ASP A 113 -7.434 16.752 -0.253 1.00 38.43 C ATOM 73 CG ASP A 113 -7.550 18.290 -0.374 1.00 48.98 C ATOM 74 OD1 ASP A 113 -6.688 18.971 -0.995 1.00 46.49 O ATOM 75 OD2 ASP A 113 -8.542 18.831 0.180 1.00 56.11 O ATOM 76 H ASP A 113 -6.553 16.718 -3.237 1.00 0.00 H ATOM 77 N LEU A 114 -4.864 14.178 -1.192 1.00 24.67 N ATOM 78 CA LEU A 114 -4.290 12.894 -0.759 1.00 21.80 C ATOM 79 C LEU A 114 -3.661 13.081 0.598 1.00 19.81 C ATOM 80 O LEU A 114 -2.928 14.073 0.843 1.00 16.21 O ATOM 81 CB LEU A 114 -3.232 12.380 -1.787 1.00 20.44 C ATOM 82 CG LEU A 114 -3.686 12.138 -3.231 1.00 24.12 C ATOM 83 CD1 LEU A 114 -2.467 11.646 -3.993 1.00 24.83 C ATOM 84 CD2 LEU A 114 -4.793 11.065 -3.268 1.00 26.20 C ATOM 85 H LEU A 114 -4.485 14.619 -2.054 1.00 0.00 H ATOM 86 N LYS A 115 -4.014 12.188 1.511 1.00 17.04 N ATOM 87 CA LYS A 115 -3.598 12.377 2.879 1.00 15.17 C ATOM 88 C LYS A 115 -3.619 10.997 3.518 1.00 13.74 C ATOM 89 O LYS A 115 -4.252 10.065 2.951 1.00 13.79 O ATOM 90 CB LYS A 115 -4.543 13.323 3.608 1.00 18.03 C ATOM 91 CG LYS A 115 -5.988 12.800 3.758 1.00 18.71 C ATOM 92 CD LYS A 115 -6.896 13.856 4.376 1.00 23.22 C ATOM 93 CE LYS A 115 -7.326 14.901 3.325 1.00 27.07 C ATOM 94 NZ LYS A 115 -8.125 16.036 3.876 1.00 34.32 N ATOM 95 HZ1 LYS A 115 -8.994 15.667 4.312 1.00 0.00 H ATOM 96 HZ2 LYS A 115 -7.563 16.538 4.592 1.00 0.00 H ATOM 97 HZ3 LYS A 115 -8.372 16.690 3.106 1.00 0.00 H ATOM 98 H LYS A 115 -4.584 11.360 1.244 1.00 0.00 H ATOM 99 N TRP A 116 -2.943 10.868 4.638 1.00 9.88 N ATOM 100 CA TRP A 116 -3.005 9.668 5.459 1.00 9.84 C ATOM 101 C TRP A 116 -4.350 9.568 6.188 1.00 10.29 C ATOM 102 O TRP A 116 -4.892 10.589 6.576 1.00 9.79 O ATOM 103 CB TRP A 116 -1.857 9.638 6.462 1.00 9.84 C ATOM 104 CG TRP A 116 -0.526 9.602 5.788 1.00 9.64 C ATOM 105 CD1 TRP A 116 0.420 10.643 5.718 1.00 9.66 C ATOM 106 CD2 TRP A 116 0.026 8.481 5.101 1.00 9.88 C ATOM 107 NE1 TRP A 116 1.550 10.188 4.998 1.00 9.17 N ATOM 108 CE2 TRP A 116 1.319 8.882 4.593 1.00 9.32 C ATOM 109 CE3 TRP A 116 -0.463 7.183 4.793 1.00 9.21 C ATOM 110 CZ2 TRP A 116 2.156 7.985 3.864 1.00 8.92 C ATOM 111 CZ3 TRP A 116 0.352 6.300 4.032 1.00 8.87 C ATOM 112 CH2 TRP A 116 1.646 6.729 3.541 1.00 8.73 C ATOM 113 HE1 TRP A 116 2.410 10.740 4.805 1.00 0.00 H ATOM 114 H TRP A 116 -2.339 11.655 4.950 1.00 0.00 H ATOM 115 N HIS A 117 -4.868 8.334 6.318 1.00 11.12 N ATOM 116 CA HIS A 117 -6.148 8.024 6.999 1.00 12.47 C ATOM 117 C HIS A 117 -5.974 7.264 8.272 1.00 12.09 C ATOM 118 O HIS A 117 -6.892 6.569 8.710 1.00 12.62 O ATOM 119 CB HIS A 117 -7.169 7.374 6.025 1.00 13.02 C ATOM 120 CG HIS A 117 -7.468 8.271 4.865 1.00 14.30 C ATOM 121 ND1 HIS A 117 -8.396 9.283 4.935 1.00 16.25 N ATOM 122 CD2 HIS A 117 -6.867 8.396 3.661 1.00 14.06 C ATOM 123 CE1 HIS A 117 -8.355 9.997 3.823 1.00 15.36 C ATOM 124 NE2 HIS A 117 -7.452 9.456 3.024 1.00 15.25 N ATOM 125 H HIS A 117 -4.333 7.540 5.912 1.00 0.00 H ATOM 126 N HIS A 118 -4.813 7.426 8.905 1.00 11.63 N ATOM 127 CA HIS A 118 -4.546 6.916 10.225 1.00 11.46 C ATOM 128 C HIS A 118 -3.550 7.905 10.869 1.00 12.79 C ATOM 129 O HIS A 118 -2.910 8.624 10.140 1.00 13.39 O ATOM 130 CB HIS A 118 -4.046 5.464 10.176 1.00 10.50 C ATOM 131 CG HIS A 118 -2.702 5.275 9.508 1.00 11.11 C ATOM 132 ND1 HIS A 118 -2.524 5.310 8.133 1.00 10.87 N ATOM 133 CD2 HIS A 118 -1.498 4.938 10.036 1.00 10.35 C ATOM 134 CE1 HIS A 118 -1.254 5.046 7.850 1.00 11.22 C ATOM 135 NE2 HIS A 118 -0.611 4.811 8.987 1.00 11.37 N ATOM 136 H HIS A 118 -4.058 7.950 8.419 1.00 0.00 H ATOM 137 N HIS A 119 -3.498 7.983 12.196 1.00 14.93 N ATOM 138 CA HIS A 119 -2.708 9.017 12.869 1.00 17.73 C ATOM 139 C HIS A 119 -1.294 8.518 13.191 1.00 16.60 C ATOM 140 O HIS A 119 -0.366 9.331 13.327 1.00 14.20 O ATOM 141 CB HIS A 119 -3.406 9.540 14.154 1.00 23.56 C ATOM 142 CG HIS A 119 -4.592 10.479 13.917 1.00 30.18 C ATOM 143 ND1 HIS A 119 -4.808 11.174 12.734 1.00 37.13 N ATOM 144 CD2 HIS A 119 -5.603 10.850 14.746 1.00 31.93 C ATOM 145 CE1 HIS A 119 -5.898 11.923 12.844 1.00 34.52 C ATOM 146 NE2 HIS A 119 -6.401 11.736 14.055 1.00 35.71 N ATOM 147 H HIS A 119 -4.029 7.296 12.768 1.00 0.00 H ATOM 148 N ASN A 120 -1.130 7.201 13.343 1.00 15.99 N ATOM 149 CA ASN A 120 0.184 6.694 13.764 1.00 16.57 C ATOM 150 C ASN A 120 1.013 6.251 12.546 1.00 13.57 C ATOM 151 O ASN A 120 0.927 5.110 12.074 1.00 12.30 O ATOM 152 CB ASN A 120 0.055 5.594 14.854 1.00 22.29 C ATOM 153 CG ASN A 120 -0.433 6.155 16.216 1.00 29.18 C ATOM 154 OD1 ASN A 120 -0.306 7.378 16.527 1.00 30.25 O ATOM 155 ND2 ASN A 120 -1.026 5.263 17.041 1.00 32.00 N ATOM 156 HD22 ASN A 120 -1.113 4.267 16.754 1.00 0.00 H ATOM 157 HD21 ASN A 120 -1.395 5.573 17.963 1.00 0.00 H ATOM 158 H ASN A 120 -1.918 6.546 13.167 1.00 0.00 H ATOM 159 N ILE A 121 1.804 7.181 12.009 1.00 11.21 N ATOM 160 CA ILE A 121 2.545 6.925 10.782 1.00 10.02 C ATOM 161 C ILE A 121 3.844 6.184 11.160 1.00 10.70 C ATOM 162 O ILE A 121 4.557 6.585 12.106 1.00 12.33 O ATOM 163 CB ILE A 121 2.871 8.273 10.018 1.00 9.24 C ATOM 164 CG1 ILE A 121 1.621 9.158 9.875 1.00 8.42 C ATOM 165 CG2 ILE A 121 3.545 8.029 8.639 1.00 9.40 C ATOM 166 CD1 ILE A 121 0.456 8.439 9.185 1.00 8.59 C ATOM 167 H ILE A 121 1.893 8.106 12.475 1.00 0.00 H ATOM 168 N THR A 122 4.199 5.184 10.357 1.00 9.51 N ATOM 169 CA THR A 122 5.450 4.490 10.558 1.00 8.85 C ATOM 170 C THR A 122 6.430 4.815 9.426 1.00 8.73 C ATOM 171 O THR A 122 6.027 5.149 8.274 1.00 8.36 O ATOM 172 CB THR A 122 5.198 2.982 10.626 1.00 8.65 C ATOM 173 OG1 THR A 122 4.454 2.594 9.435 1.00 8.68 O ATOM 174 CG2 THR A 122 4.358 2.578 11.964 1.00 8.34 C ATOM 175 HG1 THR A 122 3.594 3.084 9.411 1.00 0.00 H ATOM 176 H THR A 122 3.571 4.900 9.578 1.00 0.00 H ATOM 177 N TYR A 123 7.722 4.822 9.770 1.00 8.32 N ATOM 178 CA TYR A 123 8.738 4.981 8.753 1.00 7.81 C ATOM 179 C TYR A 123 9.860 3.980 8.921 1.00 7.82 C ATOM 180 O TYR A 123 10.132 3.553 10.024 1.00 7.56 O ATOM 181 CB TYR A 123 9.284 6.421 8.695 1.00 8.60 C ATOM 182 CG TYR A 123 10.091 6.898 9.871 1.00 9.53 C ATOM 183 CD1 TYR A 123 9.450 7.457 11.000 1.00 10.16 C ATOM 184 CD2 TYR A 123 11.478 6.787 9.872 1.00 10.71 C ATOM 185 CE1 TYR A 123 10.186 7.958 12.069 1.00 11.43 C ATOM 186 CE2 TYR A 123 12.231 7.258 10.932 1.00 10.51 C ATOM 187 CZ TYR A 123 11.584 7.855 12.017 1.00 11.78 C ATOM 188 OH TYR A 123 12.293 8.390 13.063 1.00 12.57 O ATOM 189 HH TYR A 123 11.664 8.764 13.730 1.00 0.00 H ATOM 190 H TYR A 123 7.996 4.713 10.767 1.00 0.00 H ATOM 191 N TRP A 124 10.525 3.656 7.799 1.00 8.12 N ATOM 192 CA TRP A 124 11.588 2.666 7.803 1.00 8.70 C ATOM 193 C TRP A 124 12.742 3.265 6.995 1.00 9.40 C ATOM 194 O TRP A 124 12.571 3.613 5.823 1.00 9.29 O ATOM 195 CB TRP A 124 11.111 1.404 7.103 1.00 9.43 C ATOM 196 CG TRP A 124 12.224 0.266 6.954 1.00 9.80 C ATOM 197 CD1 TRP A 124 13.180 -0.078 7.880 1.00 10.84 C ATOM 198 CD2 TRP A 124 12.414 -0.601 5.828 1.00 10.39 C ATOM 199 NE1 TRP A 124 13.985 -1.133 7.395 1.00 11.49 N ATOM 200 CE2 TRP A 124 13.541 -1.446 6.124 1.00 11.16 C ATOM 201 CE3 TRP A 124 11.793 -0.709 4.580 1.00 10.48 C ATOM 202 CZ2 TRP A 124 14.003 -2.415 5.223 1.00 12.05 C ATOM 203 CZ3 TRP A 124 12.262 -1.670 3.646 1.00 11.37 C ATOM 204 CH2 TRP A 124 13.363 -2.522 3.973 1.00 10.61 C ATOM 205 HE1 TRP A 124 14.769 -1.591 7.902 1.00 0.00 H ATOM 206 H TRP A 124 10.272 4.126 6.906 1.00 0.00 H ATOM 207 N ILE A 125 13.909 3.326 7.612 1.00 8.80 N ATOM 208 CA ILE A 125 15.096 3.797 6.875 1.00 9.59 C ATOM 209 C ILE A 125 15.697 2.515 6.254 1.00 10.27 C ATOM 210 O ILE A 125 16.327 1.714 6.965 1.00 11.29 O ATOM 211 CB ILE A 125 16.103 4.516 7.790 1.00 9.53 C ATOM 212 CG1 ILE A 125 15.406 5.703 8.513 1.00 9.07 C ATOM 213 CG2 ILE A 125 17.352 4.943 6.960 1.00 8.80 C ATOM 214 CD1 ILE A 125 16.136 6.322 9.722 1.00 9.43 C ATOM 215 H ILE A 125 13.990 3.044 8.610 1.00 0.00 H ATOM 216 N GLN A 126 15.505 2.353 4.965 1.00 10.76 N ATOM 217 CA GLN A 126 15.829 1.094 4.310 1.00 11.60 C ATOM 218 C GLN A 126 17.325 0.931 4.122 1.00 11.78 C ATOM 219 O GLN A 126 17.875 -0.200 4.264 1.00 11.63 O ATOM 220 CB GLN A 126 15.144 1.027 2.981 1.00 14.64 C ATOM 221 CG GLN A 126 15.549 -0.170 2.126 1.00 16.87 C ATOM 222 CD GLN A 126 14.616 -0.386 0.990 1.00 20.65 C ATOM 223 OE1 GLN A 126 13.980 0.535 0.517 1.00 25.92 O ATOM 224 NE2 GLN A 126 14.520 -1.617 0.545 1.00 24.83 N ATOM 225 HE22 GLN A 126 15.085 -2.373 0.982 1.00 0.00 H ATOM 226 HE21 GLN A 126 13.879 -1.836 -0.244 1.00 0.00 H ATOM 227 H GLN A 126 15.115 3.137 4.403 1.00 0.00 H ATOM 228 N ASN A 127 18.005 2.037 3.875 1.00 11.65 N ATOM 229 CA ASN A 127 19.466 1.989 3.697 1.00 13.33 C ATOM 230 C ASN A 127 20.090 3.335 4.079 1.00 14.80 C ATOM 231 O ASN A 127 19.359 4.301 4.415 1.00 13.19 O ATOM 232 CB ASN A 127 19.808 1.578 2.240 1.00 12.33 C ATOM 233 CG ASN A 127 19.505 2.661 1.214 1.00 12.70 C ATOM 234 OD1 ASN A 127 18.763 3.592 1.464 1.00 12.64 O ATOM 235 ND2 ASN A 127 20.165 2.588 0.073 1.00 12.53 N ATOM 236 HD22 ASN A 127 20.793 1.780 -0.114 1.00 0.00 H ATOM 237 HD21 ASN A 127 20.057 3.338 -0.639 1.00 0.00 H ATOM 238 H ASN A 127 17.505 2.947 3.806 1.00 0.00 H ATOM 239 N TYR A 128 21.422 3.393 4.063 1.00 15.39 N ATOM 240 CA TYR A 128 22.129 4.591 4.545 1.00 17.30 C ATOM 241 C TYR A 128 23.179 5.023 3.592 1.00 20.02 C ATOM 242 O TYR A 128 23.921 4.192 3.047 1.00 21.12 O ATOM 243 CB TYR A 128 22.817 4.356 5.892 1.00 15.85 C ATOM 244 CG TYR A 128 21.872 4.203 7.037 1.00 15.92 C ATOM 245 CD1 TYR A 128 21.291 2.972 7.302 1.00 15.85 C ATOM 246 CD2 TYR A 128 21.573 5.283 7.890 1.00 15.90 C ATOM 247 CE1 TYR A 128 20.413 2.803 8.323 1.00 16.42 C ATOM 248 CE2 TYR A 128 20.716 5.118 8.964 1.00 16.21 C ATOM 249 CZ TYR A 128 20.140 3.878 9.172 1.00 17.27 C ATOM 250 OH TYR A 128 19.260 3.685 10.215 1.00 20.89 O ATOM 251 HH TYR A 128 18.485 4.291 10.108 1.00 0.00 H ATOM 252 H TYR A 128 21.968 2.583 3.706 1.00 0.00 H ATOM 253 N SER A 129 23.261 6.320 3.401 1.00 18.17 N ATOM 254 CA SER A 129 24.436 6.935 2.794 1.00 18.65 C ATOM 255 C SER A 129 25.648 6.719 3.701 1.00 18.85 C ATOM 256 O SER A 129 25.516 6.706 4.948 1.00 17.69 O ATOM 257 CB SER A 129 24.193 8.422 2.705 1.00 19.29 C ATOM 258 OG SER A 129 25.349 9.078 2.234 1.00 20.16 O ATOM 259 HG SER A 129 25.580 8.733 1.335 1.00 0.00 H ATOM 260 H SER A 129 22.466 6.925 3.691 1.00 0.00 H ATOM 261 N GLU A 130 26.828 6.616 3.089 1.00 19.22 N ATOM 262 CA GLU A 130 28.083 6.617 3.856 1.00 22.74 C ATOM 263 C GLU A 130 28.551 8.039 4.256 1.00 23.13 C ATOM 264 O GLU A 130 29.528 8.176 4.981 1.00 21.31 O ATOM 265 CB GLU A 130 29.200 5.869 3.090 1.00 27.99 C ATOM 266 CG GLU A 130 28.818 4.425 2.764 1.00 34.41 C ATOM 267 CD GLU A 130 29.881 3.406 3.127 1.00 43.48 C ATOM 268 OE1 GLU A 130 31.086 3.733 3.082 1.00 48.51 O ATOM 269 OE2 GLU A 130 29.509 2.252 3.442 1.00 50.22 O ATOM 270 H GLU A 130 26.862 6.534 2.053 1.00 0.00 H ATOM 271 N ASP A 131 27.865 9.083 3.801 1.00 22.72 N ATOM 272 CA ASP A 131 28.296 10.469 4.097 1.00 22.50 C ATOM 273 C ASP A 131 28.309 10.800 5.603 1.00 23.15 C ATOM 274 O ASP A 131 29.076 11.657 6.041 1.00 23.56 O ATOM 275 CB ASP A 131 27.452 11.508 3.382 1.00 24.05 C ATOM 276 CG ASP A 131 27.487 11.381 1.900 1.00 27.94 C ATOM 277 OD1 ASP A 131 28.284 10.584 1.379 1.00 35.99 O ATOM 278 OD2 ASP A 131 26.698 12.044 1.204 1.00 23.52 O ATOM 279 H ASP A 131 27.012 8.924 3.228 1.00 0.00 H ATOM 280 N LEU A 132 27.442 10.162 6.388 1.00 21.04 N ATOM 281 CA LEU A 132 27.299 10.555 7.745 1.00 19.62 C ATOM 282 C LEU A 132 27.128 9.275 8.544 1.00 19.21 C ATOM 283 O LEU A 132 26.586 8.304 8.033 1.00 21.40 O ATOM 284 CB LEU A 132 26.058 11.492 7.871 1.00 18.20 C ATOM 285 CG LEU A 132 26.037 12.795 7.034 1.00 20.43 C ATOM 286 CD1 LEU A 132 24.667 13.460 6.884 1.00 20.55 C ATOM 287 CD2 LEU A 132 26.999 13.818 7.667 1.00 21.89 C ATOM 288 H LEU A 132 26.872 9.379 6.008 1.00 0.00 H ATOM 289 N PRO A 133 27.529 9.285 9.830 1.00 17.81 N ATOM 290 CA PRO A 133 27.291 8.178 10.724 1.00 19.17 C ATOM 291 C PRO A 133 25.783 7.830 10.766 1.00 20.80 C ATOM 292 O PRO A 133 24.928 8.746 10.692 1.00 20.19 O ATOM 293 CB PRO A 133 27.713 8.740 12.073 1.00 18.64 C ATOM 294 CG PRO A 133 28.707 9.833 11.730 1.00 17.81 C ATOM 295 CD PRO A 133 28.214 10.431 10.478 1.00 17.63 C ATOM 296 N ARG A 134 25.445 6.560 10.908 1.00 19.65 N ATOM 297 CA ARG A 134 24.034 6.171 10.958 1.00 19.71 C ATOM 298 C ARG A 134 23.249 6.928 12.021 1.00 19.74 C ATOM 299 O ARG A 134 22.099 7.279 11.789 1.00 17.91 O ATOM 300 CB ARG A 134 23.864 4.704 11.279 1.00 20.96 C ATOM 301 CG ARG A 134 24.317 3.774 10.179 1.00 23.42 C ATOM 302 CD ARG A 134 23.671 2.402 10.383 1.00 25.60 C ATOM 303 NE ARG A 134 23.970 1.547 9.236 1.00 28.01 N ATOM 304 CZ ARG A 134 23.302 0.440 8.898 1.00 28.92 C ATOM 305 NH1 ARG A 134 22.269 0.018 9.612 1.00 26.46 N ATOM 306 NH2 ARG A 134 23.664 -0.238 7.815 1.00 31.41 N ATOM 307 HE ARG A 134 24.770 1.823 8.632 1.00 0.00 H ATOM 308 HH12 ARG A 134 21.762 -0.846 9.333 1.00 0.00 H ATOM 309 HH11 ARG A 134 21.965 0.551 10.452 1.00 0.00 H ATOM 310 HH22 ARG A 134 23.149 -1.100 7.545 1.00 0.00 H ATOM 311 HH21 ARG A 134 24.462 0.093 7.237 1.00 0.00 H ATOM 312 H ARG A 134 26.185 5.833 10.985 1.00 0.00 H ATOM 313 N ALA A 135 23.810 7.126 13.212 1.00 16.74 N ATOM 314 CA ALA A 135 22.986 7.771 14.215 1.00 17.86 C ATOM 315 C ALA A 135 22.691 9.243 13.858 1.00 16.67 C ATOM 316 O ALA A 135 21.683 9.765 14.288 1.00 18.18 O ATOM 317 CB ALA A 135 23.573 7.624 15.624 1.00 19.09 C ATOM 318 H ALA A 135 24.788 6.833 13.412 1.00 0.00 H ATOM 319 N VAL A 136 23.551 9.857 13.045 1.00 15.94 N ATOM 320 CA VAL A 136 23.401 11.221 12.606 1.00 16.33 C ATOM 321 C VAL A 136 22.301 11.292 11.545 1.00 15.87 C ATOM 322 O VAL A 136 21.429 12.173 11.607 1.00 15.65 O ATOM 323 CB VAL A 136 24.741 11.756 12.095 1.00 17.45 C ATOM 324 CG1 VAL A 136 24.555 13.060 11.365 1.00 16.40 C ATOM 325 CG2 VAL A 136 25.643 11.925 13.320 1.00 18.64 C ATOM 326 H VAL A 136 24.377 9.321 12.709 1.00 0.00 H ATOM 327 N ILE A 137 22.304 10.326 10.623 1.00 15.18 N ATOM 328 CA ILE A 137 21.194 10.172 9.647 1.00 12.91 C ATOM 329 C ILE A 137 19.863 9.920 10.360 1.00 13.74 C ATOM 330 O ILE A 137 18.876 10.659 10.106 1.00 12.69 O ATOM 331 CB ILE A 137 21.525 9.110 8.600 1.00 13.17 C ATOM 332 CG1 ILE A 137 22.657 9.714 7.783 1.00 12.60 C ATOM 333 CG2 ILE A 137 20.335 8.862 7.587 1.00 12.00 C ATOM 334 CD1 ILE A 137 23.413 8.704 6.921 1.00 14.27 C ATOM 335 H ILE A 137 23.105 9.663 10.587 1.00 0.00 H ATOM 336 N ASP A 138 19.820 8.928 11.262 1.00 13.17 N ATOM 337 CA ASP A 138 18.560 8.687 12.023 1.00 14.36 C ATOM 338 C ASP A 138 18.082 9.984 12.668 1.00 14.43 C ATOM 339 O ASP A 138 16.898 10.275 12.668 1.00 10.70 O ATOM 340 CB ASP A 138 18.710 7.660 13.146 1.00 17.40 C ATOM 341 CG ASP A 138 19.251 6.318 12.656 1.00 21.49 C ATOM 342 OD1 ASP A 138 19.003 5.974 11.481 1.00 23.82 O ATOM 343 OD2 ASP A 138 19.914 5.587 13.459 1.00 25.34 O ATOM 344 H ASP A 138 20.657 8.333 11.429 1.00 0.00 H ATOM 345 N ASP A 139 19.026 10.721 13.267 1.00 14.04 N ATOM 346 CA ASP A 139 18.635 11.933 14.002 1.00 14.79 C ATOM 347 C ASP A 139 18.112 13.020 13.062 1.00 12.58 C ATOM 348 O ASP A 139 17.171 13.726 13.417 1.00 12.86 O ATOM 349 CB ASP A 139 19.791 12.412 14.913 1.00 17.60 C ATOM 350 CG ASP A 139 19.437 13.714 15.703 1.00 21.59 C ATOM 351 OD1 ASP A 139 18.620 13.662 16.629 1.00 25.18 O ATOM 352 OD2 ASP A 139 19.954 14.794 15.359 1.00 25.08 O ATOM 353 H ASP A 139 20.026 10.439 13.213 1.00 0.00 H ATOM 354 N ALA A 140 18.743 13.182 11.908 1.00 11.67 N ATOM 355 CA ALA A 140 18.324 14.129 10.882 1.00 10.80 C ATOM 356 C ALA A 140 16.866 13.852 10.478 1.00 11.32 C ATOM 357 O ALA A 140 16.059 14.805 10.420 1.00 9.44 O ATOM 358 CB ALA A 140 19.207 14.102 9.650 1.00 10.73 C ATOM 359 H ALA A 140 19.585 12.600 11.724 1.00 0.00 H ATOM 360 N PHE A 141 16.556 12.575 10.207 1.00 9.74 N ATOM 361 CA PHE A 141 15.161 12.205 9.837 1.00 10.11 C ATOM 362 C PHE A 141 14.187 12.371 11.029 1.00 10.09 C ATOM 363 O PHE A 141 13.071 12.855 10.844 1.00 8.37 O ATOM 364 CB PHE A 141 15.077 10.773 9.273 1.00 9.39 C ATOM 365 CG PHE A 141 15.809 10.578 7.939 1.00 9.65 C ATOM 366 CD1 PHE A 141 15.728 11.537 6.901 1.00 10.02 C ATOM 367 CD2 PHE A 141 16.548 9.402 7.703 1.00 9.39 C ATOM 368 CE1 PHE A 141 16.380 11.375 5.698 1.00 10.50 C ATOM 369 CE2 PHE A 141 17.210 9.252 6.494 1.00 10.09 C ATOM 370 CZ PHE A 141 17.117 10.191 5.478 1.00 9.41 C ATOM 371 H PHE A 141 17.292 11.841 10.255 1.00 0.00 H ATOM 372 N ALA A 142 14.601 11.950 12.246 1.00 10.08 N ATOM 373 CA ALA A 142 13.748 12.137 13.469 1.00 10.07 C ATOM 374 C ALA A 142 13.407 13.619 13.693 1.00 10.90 C ATOM 375 O ALA A 142 12.254 13.926 14.032 1.00 10.95 O ATOM 376 CB ALA A 142 14.427 11.594 14.714 1.00 11.12 C ATOM 377 H ALA A 142 15.528 11.488 12.337 1.00 0.00 H ATOM 378 N ARG A 143 14.397 14.517 13.513 1.00 9.51 N ATOM 379 CA ARG A 143 14.195 15.950 13.711 1.00 9.52 C ATOM 380 C ARG A 143 13.226 16.474 12.622 1.00 8.73 C ATOM 381 O ARG A 143 12.319 17.228 12.956 1.00 8.88 O ATOM 382 CB ARG A 143 15.540 16.690 13.665 1.00 10.59 C ATOM 383 CG ARG A 143 16.393 16.489 14.937 1.00 12.10 C ATOM 384 CD ARG A 143 17.588 17.449 14.918 1.00 13.86 C ATOM 385 NE ARG A 143 18.613 17.016 13.933 1.00 17.45 N ATOM 386 CZ ARG A 143 19.153 17.778 12.962 1.00 18.37 C ATOM 387 NH1 ARG A 143 18.800 19.063 12.851 1.00 19.36 N ATOM 388 NH2 ARG A 143 20.097 17.277 12.111 1.00 16.93 N ATOM 389 HE ARG A 143 18.945 16.033 13.999 1.00 0.00 H ATOM 390 HH12 ARG A 143 19.215 19.654 12.102 1.00 0.00 H ATOM 391 HH11 ARG A 143 18.110 19.472 13.513 1.00 0.00 H ATOM 392 HH22 ARG A 143 20.501 17.882 11.368 1.00 0.00 H ATOM 393 HH21 ARG A 143 20.412 16.290 12.206 1.00 0.00 H ATOM 394 H ARG A 143 15.336 14.178 13.223 1.00 0.00 H ATOM 395 N ALA A 144 13.416 16.061 11.357 1.00 8.59 N ATOM 396 CA ALA A 144 12.471 16.437 10.243 1.00 8.65 C ATOM 397 C ALA A 144 11.038 15.965 10.542 1.00 8.41 C ATOM 398 O ALA A 144 10.067 16.747 10.337 1.00 8.14 O ATOM 399 CB ALA A 144 12.947 15.911 8.886 1.00 8.07 C ATOM 400 H ALA A 144 14.240 15.464 11.140 1.00 0.00 H ATOM 401 N PHE A 145 10.874 14.733 11.031 1.00 8.21 N ATOM 402 CA PHE A 145 9.504 14.341 11.510 1.00 9.11 C ATOM 403 C PHE A 145 8.982 15.127 12.703 1.00 9.30 C ATOM 404 O PHE A 145 7.807 15.428 12.755 1.00 9.61 O ATOM 405 CB PHE A 145 9.446 12.856 11.840 1.00 8.42 C ATOM 406 CG PHE A 145 9.475 11.957 10.568 1.00 8.90 C ATOM 407 CD1 PHE A 145 8.454 12.062 9.626 1.00 9.40 C ATOM 408 CD2 PHE A 145 10.483 11.006 10.390 1.00 8.34 C ATOM 409 CE1 PHE A 145 8.444 11.214 8.478 1.00 9.45 C ATOM 410 CE2 PHE A 145 10.509 10.211 9.269 1.00 8.85 C ATOM 411 CZ PHE A 145 9.475 10.288 8.308 1.00 8.83 C ATOM 412 H PHE A 145 11.670 14.065 11.079 1.00 0.00 H ATOM 413 N ALA A 146 9.845 15.438 13.664 1.00 10.53 N ATOM 414 CA ALA A 146 9.442 16.228 14.859 1.00 10.93 C ATOM 415 C ALA A 146 8.829 17.590 14.424 1.00 11.74 C ATOM 416 O ALA A 146 7.921 18.125 15.109 1.00 11.03 O ATOM 417 CB ALA A 146 10.662 16.484 15.748 1.00 11.52 C ATOM 418 H ALA A 146 10.831 15.120 13.579 1.00 0.00 H ATOM 419 N LEU A 147 9.294 18.142 13.294 1.00 11.20 N ATOM 420 CA LEU A 147 8.790 19.409 12.801 1.00 11.14 C ATOM 421 C LEU A 147 7.329 19.299 12.423 1.00 10.72 C ATOM 422 O LEU A 147 6.503 20.170 12.769 1.00 9.03 O ATOM 423 CB LEU A 147 9.624 19.806 11.588 1.00 15.10 C ATOM 424 CG LEU A 147 9.833 21.218 11.179 1.00 18.64 C ATOM 425 CD1 LEU A 147 10.449 22.057 12.328 1.00 17.41 C ATOM 426 CD2 LEU A 147 10.857 21.036 10.038 1.00 20.28 C ATOM 427 H LEU A 147 10.036 17.649 12.757 1.00 0.00 H ATOM 428 N TRP A 148 6.974 18.166 11.797 1.00 10.25 N ATOM 429 CA TRP A 148 5.571 17.979 11.346 1.00 9.68 C ATOM 430 C TRP A 148 4.665 17.395 12.429 1.00 9.74 C ATOM 431 O TRP A 148 3.482 17.669 12.451 1.00 10.95 O ATOM 432 CB TRP A 148 5.541 17.094 10.098 1.00 8.81 C ATOM 433 CG TRP A 148 6.249 17.731 8.887 1.00 8.49 C ATOM 434 CD1 TRP A 148 7.464 17.378 8.367 1.00 8.51 C ATOM 435 CD2 TRP A 148 5.774 18.822 8.109 1.00 8.17 C ATOM 436 NE1 TRP A 148 7.761 18.190 7.306 1.00 8.91 N ATOM 437 CE2 TRP A 148 6.722 19.068 7.116 1.00 8.12 C ATOM 438 CE3 TRP A 148 4.608 19.623 8.152 1.00 8.03 C ATOM 439 CZ2 TRP A 148 6.571 20.062 6.173 1.00 8.00 C ATOM 440 CZ3 TRP A 148 4.448 20.611 7.207 1.00 8.41 C ATOM 441 CH2 TRP A 148 5.433 20.827 6.225 1.00 8.38 C ATOM 442 HE1 TRP A 148 8.631 18.149 6.737 1.00 0.00 H ATOM 443 H TRP A 148 7.680 17.421 11.628 1.00 0.00 H ATOM 444 N SER A 149 5.208 16.581 13.314 1.00 9.45 N ATOM 445 CA SER A 149 4.394 16.011 14.403 1.00 10.56 C ATOM 446 C SER A 149 3.871 17.132 15.307 1.00 10.17 C ATOM 447 O SER A 149 2.739 17.058 15.693 1.00 10.24 O ATOM 448 CB SER A 149 5.154 14.922 15.214 1.00 10.78 C ATOM 449 OG SER A 149 6.230 15.478 15.915 1.00 12.39 O ATOM 450 HG SER A 149 6.696 14.766 16.421 1.00 0.00 H ATOM 451 H SER A 149 6.217 16.340 13.243 1.00 0.00 H ATOM 452 N ALA A 150 4.660 18.195 15.549 1.00 9.97 N ATOM 453 CA ALA A 150 4.213 19.286 16.505 1.00 10.07 C ATOM 454 C ALA A 150 2.967 20.024 15.985 1.00 10.36 C ATOM 455 O ALA A 150 2.137 20.496 16.771 1.00 11.59 O ATOM 456 CB ALA A 150 5.355 20.302 16.765 1.00 9.13 C ATOM 457 H ALA A 150 5.584 18.270 15.077 1.00 0.00 H ATOM 458 N VAL A 151 2.823 20.072 14.668 1.00 9.92 N ATOM 459 CA VAL A 151 1.778 20.907 14.042 1.00 10.00 C ATOM 460 C VAL A 151 0.655 20.076 13.448 1.00 11.00 C ATOM 461 O VAL A 151 -0.200 20.619 12.755 1.00 10.93 O ATOM 462 CB VAL A 151 2.347 21.870 12.987 1.00 10.65 C ATOM 463 CG1 VAL A 151 3.306 22.906 13.607 1.00 9.87 C ATOM 464 CG2 VAL A 151 3.053 21.126 11.853 1.00 9.38 C ATOM 465 H VAL A 151 3.458 19.511 14.064 1.00 0.00 H ATOM 466 N THR A 152 0.641 18.774 13.734 1.00 11.76 N ATOM 467 CA THR A 152 -0.409 17.865 13.186 1.00 12.60 C ATOM 468 C THR A 152 -0.886 16.883 14.244 1.00 13.13 C ATOM 469 O THR A 152 -0.203 16.658 15.221 1.00 12.36 O ATOM 470 CB THR A 152 0.098 16.962 12.012 1.00 14.06 C ATOM 471 OG1 THR A 152 1.125 16.107 12.502 1.00 14.83 O ATOM 472 CG2 THR A 152 0.624 17.727 10.782 1.00 14.15 C ATOM 473 HG1 THR A 152 1.872 16.656 12.850 1.00 0.00 H ATOM 474 H THR A 152 1.379 18.382 14.353 1.00 0.00 H ATOM 475 N PRO A 153 -2.029 16.216 14.023 1.00 13.32 N ATOM 476 CA PRO A 153 -2.350 15.103 14.962 1.00 13.62 C ATOM 477 C PRO A 153 -1.550 13.798 14.694 1.00 14.00 C ATOM 478 O PRO A 153 -1.891 12.708 15.187 1.00 16.03 O ATOM 479 CB PRO A 153 -3.869 14.862 14.707 1.00 14.87 C ATOM 480 CG PRO A 153 -4.085 15.392 13.329 1.00 13.68 C ATOM 481 CD PRO A 153 -3.176 16.589 13.169 1.00 13.49 C ATOM 482 N LEU A 154 -0.542 13.871 13.853 1.00 12.54 N ATOM 483 CA LEU A 154 0.136 12.642 13.462 1.00 11.20 C ATOM 484 C LEU A 154 1.279 12.353 14.438 1.00 12.65 C ATOM 485 O LEU A 154 1.785 13.270 15.065 1.00 12.12 O ATOM 486 CB LEU A 154 0.689 12.755 12.034 1.00 11.46 C ATOM 487 CG LEU A 154 -0.274 13.140 10.898 1.00 11.56 C ATOM 488 CD1 LEU A 154 0.417 13.377 9.552 1.00 13.29 C ATOM 489 CD2 LEU A 154 -1.308 12.015 10.754 1.00 11.51 C ATOM 490 H LEU A 154 -0.234 14.789 13.474 1.00 0.00 H ATOM 491 N THR A 155 1.653 11.081 14.580 1.00 11.82 N ATOM 492 CA THR A 155 2.899 10.744 15.232 1.00 13.07 C ATOM 493 C THR A 155 3.716 9.940 14.236 1.00 11.67 C ATOM 494 O THR A 155 3.158 9.339 13.295 1.00 12.59 O ATOM 495 CB THR A 155 2.668 9.906 16.509 1.00 14.09 C ATOM 496 OG1 THR A 155 2.070 8.670 16.135 1.00 17.88 O ATOM 497 CG2 THR A 155 1.705 10.640 17.498 1.00 14.49 C ATOM 498 HG1 THR A 155 2.674 8.186 15.517 1.00 0.00 H ATOM 499 H THR A 155 1.041 10.322 14.217 1.00 0.00 H ATOM 500 N PHE A 156 5.031 9.955 14.407 1.00 10.94 N ATOM 501 CA PHE A 156 5.900 9.220 13.534 1.00 10.66 C ATOM 502 C PHE A 156 6.727 8.246 14.370 1.00 12.82 C ATOM 503 O PHE A 156 7.499 8.662 15.274 1.00 13.79 O ATOM 504 CB PHE A 156 6.783 10.183 12.786 1.00 9.98 C ATOM 505 CG PHE A 156 6.006 11.134 11.962 1.00 10.21 C ATOM 506 CD1 PHE A 156 5.418 10.699 10.759 1.00 10.28 C ATOM 507 CD2 PHE A 156 5.765 12.435 12.423 1.00 10.56 C ATOM 508 CE1 PHE A 156 4.656 11.576 10.011 1.00 10.15 C ATOM 509 CE2 PHE A 156 4.978 13.316 11.684 1.00 10.24 C ATOM 510 CZ PHE A 156 4.409 12.887 10.496 1.00 9.96 C ATOM 511 H PHE A 156 5.439 10.509 15.187 1.00 0.00 H ATOM 512 N THR A 157 6.580 6.966 14.080 1.00 12.60 N ATOM 513 CA THR A 157 7.368 5.943 14.793 1.00 14.73 C ATOM 514 C THR A 157 8.312 5.238 13.807 1.00 13.27 C ATOM 515 O THR A 157 7.873 4.696 12.797 1.00 12.46 O ATOM 516 CB THR A 157 6.403 4.886 15.334 1.00 14.64 C ATOM 517 OG1 THR A 157 5.499 5.542 16.206 1.00 18.75 O ATOM 518 CG2 THR A 157 7.107 3.766 16.073 1.00 17.57 C ATOM 519 HG1 THR A 157 5.005 6.238 15.705 1.00 0.00 H ATOM 520 H THR A 157 5.904 6.677 13.344 1.00 0.00 H ATOM 521 N ARG A 158 9.586 5.200 14.148 1.00 12.98 N ATOM 522 CA ARG A 158 10.557 4.405 13.415 1.00 12.94 C ATOM 523 C ARG A 158 10.311 2.913 13.690 1.00 13.74 C ATOM 524 O ARG A 158 10.198 2.488 14.846 1.00 13.36 O ATOM 525 CB ARG A 158 11.941 4.770 13.853 1.00 13.92 C ATOM 526 CG ARG A 158 12.990 4.043 13.048 1.00 15.82 C ATOM 527 CD ARG A 158 14.382 4.423 13.469 1.00 18.53 C ATOM 528 NE ARG A 158 15.304 3.741 12.571 1.00 21.27 N ATOM 529 CZ ARG A 158 16.620 3.736 12.699 1.00 22.99 C ATOM 530 NH1 ARG A 158 17.185 4.397 13.688 1.00 25.59 N ATOM 531 NH2 ARG A 158 17.367 3.052 11.817 1.00 23.73 N ATOM 532 HE ARG A 158 14.897 3.219 11.769 1.00 0.00 H ATOM 533 HH12 ARG A 158 18.220 4.395 13.791 1.00 0.00 H ATOM 534 HH11 ARG A 158 16.596 4.921 14.366 1.00 0.00 H ATOM 535 HH22 ARG A 158 18.403 3.042 11.910 1.00 0.00 H ATOM 536 HH21 ARG A 158 16.910 2.532 11.041 1.00 0.00 H ATOM 537 H ARG A 158 9.905 5.756 14.967 1.00 0.00 H ATOM 538 N VAL A 159 10.174 2.141 12.603 1.00 14.97 N ATOM 539 CA VAL A 159 10.015 0.688 12.646 1.00 12.49 C ATOM 540 C VAL A 159 11.057 0.071 11.690 1.00 12.33 C ATOM 541 O VAL A 159 11.730 0.769 10.913 1.00 11.62 O ATOM 542 CB VAL A 159 8.585 0.260 12.185 1.00 12.97 C ATOM 543 CG1 VAL A 159 7.495 0.876 13.084 1.00 12.86 C ATOM 544 CG2 VAL A 159 8.326 0.605 10.731 1.00 12.47 C ATOM 545 H VAL A 159 10.181 2.604 11.672 1.00 0.00 H ATOM 546 N TYR A 160 11.134 -1.256 11.708 1.00 11.76 N ATOM 547 CA TYR A 160 12.038 -1.976 10.832 1.00 13.05 C ATOM 548 C TYR A 160 11.121 -2.949 10.119 1.00 14.83 C ATOM 549 O TYR A 160 10.839 -4.095 10.623 1.00 16.98 O ATOM 550 CB TYR A 160 13.095 -2.688 11.681 1.00 12.01 C ATOM 551 CG TYR A 160 13.926 -1.709 12.429 1.00 12.00 C ATOM 552 CD1 TYR A 160 15.039 -1.093 11.824 1.00 12.49 C ATOM 553 CD2 TYR A 160 13.575 -1.357 13.740 1.00 12.50 C ATOM 554 CE1 TYR A 160 15.806 -0.149 12.514 1.00 12.19 C ATOM 555 CE2 TYR A 160 14.308 -0.418 14.424 1.00 12.61 C ATOM 556 CZ TYR A 160 15.420 0.179 13.807 1.00 13.59 C ATOM 557 OH TYR A 160 16.118 1.095 14.559 1.00 14.35 O ATOM 558 HH TYR A 160 16.464 0.655 15.376 1.00 0.00 H ATOM 559 H TYR A 160 10.532 -1.791 12.366 1.00 0.00 H ATOM 560 N SER A 161 10.542 -2.463 9.028 1.00 14.34 N ATOM 561 CA SER A 161 9.561 -3.249 8.279 1.00 13.72 C ATOM 562 C SER A 161 9.357 -2.635 6.882 1.00 14.30 C ATOM 563 O SER A 161 9.138 -1.377 6.726 1.00 13.75 O ATOM 564 CB SER A 161 8.215 -3.201 9.015 1.00 14.38 C ATOM 565 OG SER A 161 7.224 -3.903 8.237 1.00 14.79 O ATOM 566 HG SER A 161 6.354 -3.874 8.709 1.00 0.00 H ATOM 567 H SER A 161 10.790 -1.508 8.700 1.00 0.00 H ATOM 568 N ARG A 162 9.359 -3.465 5.846 1.00 13.80 N ATOM 569 CA ARG A 162 9.079 -2.955 4.492 1.00 13.82 C ATOM 570 C ARG A 162 7.595 -2.568 4.324 1.00 12.85 C ATOM 571 O ARG A 162 7.232 -1.934 3.309 1.00 11.57 O ATOM 572 CB ARG A 162 9.562 -3.934 3.410 1.00 17.04 C ATOM 573 CG ARG A 162 9.183 -5.350 3.613 1.00 23.30 C ATOM 574 CD ARG A 162 9.813 -6.251 2.554 1.00 24.76 C ATOM 575 NE ARG A 162 11.223 -6.700 2.672 1.00 27.67 N ATOM 576 CZ ARG A 162 11.716 -7.641 3.508 1.00 30.65 C ATOM 577 NH1 ARG A 162 12.995 -8.017 3.390 1.00 34.13 N ATOM 578 NH2 ARG A 162 10.990 -8.198 4.480 1.00 28.24 N ATOM 579 HE ARG A 162 11.909 -6.239 2.041 1.00 0.00 H ATOM 580 HH12 ARG A 162 13.385 -8.740 4.028 1.00 0.00 H ATOM 581 HH11 ARG A 162 13.599 -7.586 2.661 1.00 0.00 H ATOM 582 HH22 ARG A 162 11.414 -8.919 5.098 1.00 0.00 H ATOM 583 HH21 ARG A 162 10.000 -7.911 4.619 1.00 0.00 H ATOM 584 H ARG A 162 9.558 -4.476 5.990 1.00 0.00 H ATOM 585 N ASP A 163 6.761 -2.899 5.336 1.00 11.17 N ATOM 586 CA ASP A 163 5.348 -2.457 5.338 1.00 10.58 C ATOM 587 C ASP A 163 5.186 -1.052 5.965 1.00 10.36 C ATOM 588 O ASP A 163 4.052 -0.585 6.065 1.00 10.11 O ATOM 589 CB ASP A 163 4.406 -3.465 6.070 1.00 10.97 C ATOM 590 CG ASP A 163 4.284 -4.811 5.331 1.00 12.27 C ATOM 591 OD1 ASP A 163 4.661 -4.881 4.138 1.00 12.51 O ATOM 592 OD2 ASP A 163 3.866 -5.830 5.961 1.00 12.39 O ATOM 593 H ASP A 163 7.118 -3.474 6.126 1.00 0.00 H ATOM 594 N ALA A 164 6.287 -0.361 6.359 1.00 9.60 N ATOM 595 CA ALA A 164 6.160 1.017 6.925 1.00 9.77 C ATOM 596 C ALA A 164 5.470 1.937 5.933 1.00 9.13 C ATOM 597 O ALA A 164 5.552 1.749 4.699 1.00 11.84 O ATOM 598 CB ALA A 164 7.530 1.627 7.290 1.00 9.12 C ATOM 599 H ALA A 164 7.228 -0.795 6.266 1.00 0.00 H ATOM 600 N ASP A 165 4.776 2.934 6.446 1.00 9.37 N ATOM 601 CA ASP A 165 4.087 3.887 5.525 1.00 8.94 C ATOM 602 C ASP A 165 5.088 4.682 4.707 1.00 8.23 C ATOM 603 O ASP A 165 4.924 4.764 3.510 1.00 9.25 O ATOM 604 CB ASP A 165 3.196 4.892 6.260 1.00 9.15 C ATOM 605 CG ASP A 165 2.123 4.206 7.161 1.00 9.84 C ATOM 606 OD1 ASP A 165 1.303 3.419 6.651 1.00 10.97 O ATOM 607 OD2 ASP A 165 2.103 4.468 8.357 1.00 9.55 O ATOM 608 H ASP A 165 4.709 3.055 7.477 1.00 0.00 H ATOM 609 N ILE A 166 6.095 5.275 5.349 1.00 7.88 N ATOM 610 CA ILE A 166 7.037 6.110 4.648 1.00 7.90 C ATOM 611 C ILE A 166 8.356 5.309 4.599 1.00 8.56 C ATOM 612 O ILE A 166 9.068 5.162 5.630 1.00 8.43 O ATOM 613 CB ILE A 166 7.262 7.486 5.370 1.00 7.80 C ATOM 614 CG1 ILE A 166 5.924 8.275 5.473 1.00 8.06 C ATOM 615 CG2 ILE A 166 8.507 8.235 4.791 1.00 7.07 C ATOM 616 CD1 ILE A 166 5.917 9.584 6.263 1.00 7.97 C ATOM 617 H ILE A 166 6.202 5.132 6.374 1.00 0.00 H ATOM 618 N VAL A 167 8.695 4.827 3.420 1.00 8.21 N ATOM 619 CA VAL A 167 9.976 4.109 3.265 1.00 8.18 C ATOM 620 C VAL A 167 10.979 5.125 2.696 1.00 8.19 C ATOM 621 O VAL A 167 10.679 5.785 1.715 1.00 9.08 O ATOM 622 CB VAL A 167 9.831 2.860 2.375 1.00 8.11 C ATOM 623 CG1 VAL A 167 11.212 2.267 2.013 1.00 8.08 C ATOM 624 CG2 VAL A 167 8.903 1.825 3.086 1.00 8.53 C ATOM 625 H VAL A 167 8.064 4.952 2.603 1.00 0.00 H ATOM 626 N ILE A 168 12.129 5.233 3.367 1.00 8.16 N ATOM 627 CA ILE A 168 13.196 6.167 3.036 1.00 8.59 C ATOM 628 C ILE A 168 14.362 5.384 2.413 1.00 9.58 C ATOM 629 O ILE A 168 14.809 4.396 2.976 1.00 8.33 O ATOM 630 CB ILE A 168 13.699 6.892 4.293 1.00 8.88 C ATOM 631 CG1 ILE A 168 12.524 7.758 4.856 1.00 9.30 C ATOM 632 CG2 ILE A 168 14.920 7.784 3.961 1.00 8.27 C ATOM 633 CD1 ILE A 168 12.702 8.128 6.332 1.00 10.38 C ATOM 634 H ILE A 168 12.272 4.605 4.184 1.00 0.00 H ATOM 635 N GLN A 169 14.875 5.866 1.284 1.00 9.95 N ATOM 636 CA GLN A 169 15.968 5.176 0.647 1.00 10.77 C ATOM 637 C GLN A 169 16.906 6.176 -0.019 1.00 10.49 C ATOM 638 O GLN A 169 16.460 7.172 -0.583 1.00 9.63 O ATOM 639 CB GLN A 169 15.381 4.177 -0.360 1.00 11.43 C ATOM 640 CG GLN A 169 16.298 3.724 -1.480 1.00 12.56 C ATOM 641 CD GLN A 169 15.584 3.739 -2.813 1.00 13.50 C ATOM 642 OE1 GLN A 169 14.349 3.750 -2.879 1.00 13.68 O ATOM 643 NE2 GLN A 169 16.351 3.721 -3.879 1.00 14.34 N ATOM 644 HE22 GLN A 169 17.386 3.712 -3.775 1.00 0.00 H ATOM 645 HE21 GLN A 169 15.924 3.715 -4.827 1.00 0.00 H ATOM 646 H GLN A 169 14.489 6.736 0.864 1.00 0.00 H ATOM 647 N PHE A 170 18.206 5.917 0.109 1.00 11.04 N ATOM 648 CA PHE A 170 19.250 6.675 -0.640 1.00 11.81 C ATOM 649 C PHE A 170 19.515 5.837 -1.881 1.00 14.33 C ATOM 650 O PHE A 170 19.543 4.598 -1.792 1.00 14.33 O ATOM 651 CB PHE A 170 20.536 6.763 0.197 1.00 12.14 C ATOM 652 CG PHE A 170 20.415 7.668 1.389 1.00 11.53 C ATOM 653 CD1 PHE A 170 19.941 7.178 2.596 1.00 11.78 C ATOM 654 CD2 PHE A 170 20.772 9.005 1.293 1.00 10.96 C ATOM 655 CE1 PHE A 170 19.791 8.019 3.724 1.00 12.73 C ATOM 656 CE2 PHE A 170 20.627 9.848 2.399 1.00 11.46 C ATOM 657 CZ PHE A 170 20.145 9.355 3.619 1.00 12.10 C ATOM 658 H PHE A 170 18.504 5.158 0.755 1.00 0.00 H ATOM 659 N GLY A 171 19.629 6.498 -3.016 1.00 14.61 N ATOM 660 CA GLY A 171 19.685 5.839 -4.325 1.00 19.14 C ATOM 661 C GLY A 171 20.528 6.706 -5.243 1.00 20.39 C ATOM 662 O GLY A 171 20.738 7.872 -4.961 1.00 17.35 O ATOM 663 H GLY A 171 19.682 7.536 -2.981 1.00 0.00 H ATOM 664 N VAL A 172 21.057 6.123 -6.304 1.00 21.61 N ATOM 665 CA VAL A 172 21.641 6.942 -7.370 1.00 24.99 C ATOM 666 C VAL A 172 21.015 6.550 -8.700 1.00 23.97 C ATOM 667 O VAL A 172 20.563 5.378 -8.873 1.00 22.88 O ATOM 668 CB VAL A 172 23.196 6.863 -7.402 1.00 25.80 C ATOM 669 CG1 VAL A 172 23.776 7.161 -6.019 1.00 26.27 C ATOM 670 CG2 VAL A 172 23.661 5.505 -7.919 1.00 26.42 C ATOM 671 H VAL A 172 21.059 5.086 -6.383 1.00 0.00 H ATOM 672 N ALA A 173 20.971 7.504 -9.627 1.00 22.55 N ATOM 673 CA ALA A 173 20.529 7.246 -10.988 1.00 23.69 C ATOM 674 C ALA A 173 19.184 6.485 -10.915 1.00 24.73 C ATOM 675 O ALA A 173 18.354 6.861 -10.089 1.00 25.27 O ATOM 676 CB ALA A 173 21.636 6.459 -11.729 1.00 21.83 C ATOM 677 H ALA A 173 21.263 8.468 -9.369 1.00 0.00 H ATOM 678 N GLU A 174 18.952 5.473 -11.766 1.00 25.56 N ATOM 679 CA GLU A 174 17.730 4.675 -11.702 1.00 24.80 C ATOM 680 C GLU A 174 17.821 3.754 -10.508 1.00 25.59 C ATOM 681 O GLU A 174 18.723 2.918 -10.441 1.00 27.82 O ATOM 682 CB GLU A 174 17.480 3.867 -13.002 1.00 24.81 C ATOM 683 CG GLU A 174 16.325 2.856 -12.916 1.00 24.56 C ATOM 684 CD GLU A 174 14.983 3.478 -12.501 1.00 26.28 C ATOM 685 OE1 GLU A 174 14.699 4.641 -12.869 1.00 24.15 O ATOM 686 OE2 GLU A 174 14.190 2.804 -11.795 1.00 27.50 O ATOM 687 H GLU A 174 19.663 5.251 -12.492 1.00 0.00 H ATOM 688 N HIS A 175 16.874 3.904 -9.584 1.00 23.79 N ATOM 689 CA HIS A 175 16.918 3.278 -8.249 1.00 23.74 C ATOM 690 C HIS A 175 15.600 2.552 -7.991 1.00 23.69 C ATOM 691 O HIS A 175 15.311 2.136 -6.883 1.00 23.30 O ATOM 692 CB HIS A 175 17.249 4.350 -7.162 1.00 21.35 C ATOM 693 CG HIS A 175 16.313 5.506 -7.197 1.00 19.21 C ATOM 694 ND1 HIS A 175 16.506 6.592 -8.022 1.00 21.41 N ATOM 695 CD2 HIS A 175 15.137 5.724 -6.561 1.00 19.25 C ATOM 696 CE1 HIS A 175 15.482 7.426 -7.911 1.00 20.74 C ATOM 697 NE2 HIS A 175 14.635 6.915 -7.035 1.00 18.93 N ATOM 698 H HIS A 175 16.053 4.499 -9.818 1.00 0.00 H ATOM 699 N GLY A 176 14.805 2.370 -9.038 1.00 26.71 N ATOM 700 CA GLY A 176 13.686 1.426 -8.959 1.00 26.13 C ATOM 701 C GLY A 176 12.278 1.941 -9.176 1.00 29.50 C ATOM 702 O GLY A 176 11.351 1.145 -9.127 1.00 34.02 O ATOM 703 H GLY A 176 14.976 2.899 -9.917 1.00 0.00 H ATOM 704 N ASP A 177 12.079 3.237 -9.411 1.00 28.34 N ATOM 705 CA ASP A 177 10.700 3.757 -9.527 1.00 29.46 C ATOM 706 C ASP A 177 10.424 4.458 -10.815 1.00 29.32 C ATOM 707 O ASP A 177 9.356 5.029 -10.968 1.00 33.26 O ATOM 708 CB ASP A 177 10.336 4.725 -8.355 1.00 25.25 C ATOM 709 CG ASP A 177 11.345 5.856 -8.178 1.00 24.38 C ATOM 710 OD1 ASP A 177 12.136 6.155 -9.103 1.00 24.16 O ATOM 711 OD2 ASP A 177 11.343 6.466 -7.094 1.00 22.17 O ATOM 712 H ASP A 177 12.890 3.880 -9.512 1.00 0.00 H ATOM 713 N GLY A 178 11.421 4.514 -11.696 1.00 35.84 N ATOM 714 CA GLY A 178 11.264 5.161 -12.986 1.00 35.71 C ATOM 715 C GLY A 178 11.466 6.661 -13.032 1.00 36.85 C ATOM 716 O GLY A 178 11.278 7.276 -14.089 1.00 39.48 O ATOM 717 H GLY A 178 12.336 4.083 -11.454 1.00 0.00 H ATOM 718 N TYR A 179 11.829 7.249 -11.891 1.00 36.45 N ATOM 719 CA TYR A 179 12.162 8.677 -11.777 1.00 31.61 C ATOM 720 C TYR A 179 13.595 8.707 -11.335 1.00 30.79 C ATOM 721 O TYR A 179 13.866 8.721 -10.121 1.00 30.29 O ATOM 722 CB TYR A 179 11.257 9.356 -10.745 1.00 30.44 C ATOM 723 CG TYR A 179 9.818 9.410 -11.181 1.00 30.71 C ATOM 724 CD1 TYR A 179 9.360 10.462 -11.964 1.00 35.09 C ATOM 725 CD2 TYR A 179 8.911 8.418 -10.808 1.00 31.39 C ATOM 726 CE1 TYR A 179 8.032 10.534 -12.369 1.00 36.17 C ATOM 727 CE2 TYR A 179 7.598 8.474 -11.220 1.00 32.97 C ATOM 728 CZ TYR A 179 7.165 9.531 -11.988 1.00 38.17 C ATOM 729 OH TYR A 179 5.847 9.600 -12.396 1.00 49.25 O ATOM 730 HH TYR A 179 5.712 10.419 -12.935 1.00 0.00 H ATOM 731 H TYR A 179 11.879 6.664 -11.033 1.00 0.00 H ATOM 732 N PRO A 180 14.533 8.627 -12.311 1.00 30.44 N ATOM 733 CA PRO A 180 15.929 8.477 -11.968 1.00 25.86 C ATOM 734 C PRO A 180 16.534 9.762 -11.364 1.00 22.70 C ATOM 735 O PRO A 180 16.143 10.859 -11.759 1.00 22.75 O ATOM 736 CB PRO A 180 16.583 8.100 -13.314 1.00 27.86 C ATOM 737 CG PRO A 180 15.720 8.753 -14.318 1.00 28.78 C ATOM 738 CD PRO A 180 14.320 8.662 -13.773 1.00 28.87 C ATOM 739 N PHE A 181 17.465 9.625 -10.417 1.00 17.65 N ATOM 740 CA PHE A 181 18.322 10.729 -10.036 1.00 17.79 C ATOM 741 C PHE A 181 19.375 11.064 -11.126 1.00 21.31 C ATOM 742 O PHE A 181 19.485 10.315 -12.074 1.00 22.04 O ATOM 743 CB PHE A 181 18.957 10.461 -8.686 1.00 17.58 C ATOM 744 CG PHE A 181 17.959 10.480 -7.555 1.00 17.07 C ATOM 745 CD1 PHE A 181 16.982 11.499 -7.503 1.00 18.36 C ATOM 746 CD2 PHE A 181 17.961 9.498 -6.589 1.00 18.00 C ATOM 747 CE1 PHE A 181 16.040 11.524 -6.461 1.00 21.18 C ATOM 748 CE2 PHE A 181 17.002 9.499 -5.546 1.00 18.27 C ATOM 749 CZ PHE A 181 16.044 10.515 -5.490 1.00 17.62 C ATOM 750 H PHE A 181 17.577 8.706 -9.943 1.00 0.00 H ATOM 751 N ASP A 182 20.153 12.132 -10.937 1.00 26.47 N ATOM 752 CA ASP A 182 20.908 12.830 -12.029 1.00 28.80 C ATOM 753 C ASP A 182 22.359 13.173 -11.722 1.00 28.00 C ATOM 754 O ASP A 182 22.918 14.095 -12.315 1.00 28.40 O ATOM 755 CB ASP A 182 20.151 14.127 -12.393 1.00 31.79 C ATOM 756 CG ASP A 182 19.855 15.057 -11.165 1.00 34.53 C ATOM 757 OD1 ASP A 182 20.246 14.813 -9.942 1.00 28.32 O ATOM 758 OD2 ASP A 182 19.216 16.101 -11.482 1.00 37.06 O ATOM 759 H ASP A 182 20.241 12.504 -9.970 1.00 0.00 H ATOM 760 N GLY A 183 22.988 12.442 -10.809 1.00 27.59 N ATOM 761 CA GLY A 183 24.296 12.829 -10.291 1.00 26.70 C ATOM 762 C GLY A 183 24.320 14.039 -9.348 1.00 31.07 C ATOM 763 O GLY A 183 23.270 14.464 -8.856 1.00 25.46 O ATOM 764 H GLY A 183 22.538 11.574 -10.455 1.00 0.00 H ATOM 765 N LYS A 184 25.528 14.555 -9.076 1.00 30.59 N ATOM 766 CA LYS A 184 25.778 15.682 -8.155 1.00 34.32 C ATOM 767 C LYS A 184 25.022 16.963 -8.565 1.00 34.85 C ATOM 768 O LYS A 184 24.885 17.238 -9.739 1.00 37.09 O ATOM 769 CB LYS A 184 27.289 15.922 -7.985 1.00 36.88 C ATOM 770 CG LYS A 184 27.648 16.801 -6.793 1.00 42.78 C ATOM 771 CD LYS A 184 29.112 17.229 -6.841 1.00 47.54 C ATOM 772 CE LYS A 184 29.348 18.629 -6.267 1.00 47.02 C ATOM 773 NZ LYS A 184 28.906 19.723 -7.191 1.00 44.55 N ATOM 774 HZ1 LYS A 184 29.433 19.654 -8.085 1.00 0.00 H ATOM 775 HZ2 LYS A 184 27.888 19.626 -7.379 1.00 0.00 H ATOM 776 HZ3 LYS A 184 29.091 20.645 -6.748 1.00 0.00 H ATOM 777 H LYS A 184 26.350 14.129 -9.549 1.00 0.00 H ATOM 778 N ASP A 185 24.477 17.685 -7.573 1.00 35.96 N ATOM 779 CA ASP A 185 23.510 18.796 -7.723 1.00 31.09 C ATOM 780 C ASP A 185 22.283 18.408 -8.507 1.00 31.07 C ATOM 781 O ASP A 185 21.923 17.237 -8.483 1.00 29.45 O ATOM 782 CB ASP A 185 24.194 20.095 -8.173 1.00 36.55 C ATOM 783 CG ASP A 185 25.446 20.347 -7.387 1.00 41.82 C ATOM 784 OD1 ASP A 185 25.400 20.363 -6.130 1.00 41.53 O ATOM 785 OD2 ASP A 185 26.514 20.458 -8.006 1.00 48.84 O ATOM 786 H ASP A 185 24.762 17.440 -6.603 1.00 0.00 H ATOM 787 N GLY A 186 21.567 19.362 -9.124 1.00 27.55 N ATOM 788 CA GLY A 186 20.343 19.051 -9.802 1.00 22.81 C ATOM 789 C GLY A 186 19.296 18.575 -8.808 1.00 24.33 C ATOM 790 O GLY A 186 19.226 19.091 -7.698 1.00 21.97 O ATOM 791 H GLY A 186 21.907 20.345 -9.110 1.00 0.00 H ATOM 792 N LEU A 187 18.503 17.588 -9.222 1.00 22.83 N ATOM 793 CA LEU A 187 17.486 16.941 -8.398 1.00 21.18 C ATOM 794 C LEU A 187 18.132 16.409 -7.119 1.00 20.34 C ATOM 795 O LEU A 187 19.124 15.667 -7.179 1.00 19.65 O ATOM 796 CB LEU A 187 16.847 15.821 -9.205 1.00 21.50 C ATOM 797 CG LEU A 187 15.831 14.914 -8.520 1.00 22.66 C ATOM 798 CD1 LEU A 187 14.698 15.721 -7.915 1.00 21.58 C ATOM 799 CD2 LEU A 187 15.285 13.909 -9.514 1.00 23.73 C ATOM 800 H LEU A 187 18.616 17.255 -10.201 1.00 0.00 H ATOM 801 N LEU A 188 17.617 16.795 -5.958 1.00 16.48 N ATOM 802 CA LEU A 188 18.253 16.344 -4.679 1.00 14.58 C ATOM 803 C LEU A 188 17.620 15.112 -4.008 1.00 12.29 C ATOM 804 O LEU A 188 18.303 14.325 -3.322 1.00 12.02 O ATOM 805 CB LEU A 188 18.294 17.501 -3.662 1.00 14.68 C ATOM 806 CG LEU A 188 18.938 18.827 -4.089 1.00 16.75 C ATOM 807 CD1 LEU A 188 18.877 19.773 -2.882 1.00 15.47 C ATOM 808 CD2 LEU A 188 20.377 18.570 -4.487 1.00 16.45 C ATOM 809 H LEU A 188 16.777 17.407 -5.937 1.00 0.00 H ATOM 810 N ALA A 189 16.304 15.017 -4.178 1.00 11.27 N ATOM 811 CA ALA A 189 15.442 14.134 -3.457 1.00 10.45 C ATOM 812 C ALA A 189 14.035 14.245 -4.008 1.00 10.40 C ATOM 813 O ALA A 189 13.635 15.269 -4.569 1.00 11.37 O ATOM 814 CB ALA A 189 15.422 14.502 -1.977 1.00 10.74 C ATOM 815 H ALA A 189 15.868 15.634 -4.892 1.00 0.00 H ATOM 816 N HIS A 190 13.217 13.227 -3.813 1.00 9.66 N ATOM 817 CA HIS A 190 11.808 13.383 -4.203 1.00 10.18 C ATOM 818 C HIS A 190 11.015 12.478 -3.263 1.00 10.57 C ATOM 819 O HIS A 190 11.606 11.611 -2.604 1.00 10.91 O ATOM 820 CB HIS A 190 11.486 13.081 -5.661 1.00 11.15 C ATOM 821 CG HIS A 190 11.974 11.736 -6.187 1.00 12.95 C ATOM 822 ND1 HIS A 190 12.443 11.606 -7.478 1.00 13.39 N ATOM 823 CD2 HIS A 190 11.987 10.487 -5.656 1.00 12.26 C ATOM 824 CE1 HIS A 190 12.804 10.352 -7.694 1.00 13.88 C ATOM 825 NE2 HIS A 190 12.497 9.638 -6.619 1.00 14.57 N ATOM 826 H HIS A 190 13.560 12.339 -3.395 1.00 0.00 H ATOM 827 N ALA A 191 9.733 12.766 -3.137 1.00 10.30 N ATOM 828 CA ALA A 191 8.826 12.016 -2.279 1.00 9.46 C ATOM 829 C ALA A 191 7.505 11.839 -3.012 1.00 10.41 C ATOM 830 O ALA A 191 7.142 12.691 -3.836 1.00 11.25 O ATOM 831 CB ALA A 191 8.611 12.792 -1.002 1.00 9.77 C ATOM 832 H ALA A 191 9.352 13.569 -3.677 1.00 0.00 H ATOM 833 N PHE A 192 6.729 10.795 -2.662 1.00 10.56 N ATOM 834 CA PHE A 192 5.433 10.605 -3.215 1.00 10.28 C ATOM 835 C PHE A 192 4.360 10.973 -2.207 1.00 11.24 C ATOM 836 O PHE A 192 4.562 10.766 -0.996 1.00 9.94 O ATOM 837 CB PHE A 192 5.269 9.140 -3.589 1.00 12.63 C ATOM 838 CG PHE A 192 6.259 8.677 -4.615 1.00 14.36 C ATOM 839 CD1 PHE A 192 7.582 8.351 -4.233 1.00 16.05 C ATOM 840 CD2 PHE A 192 5.886 8.571 -5.962 1.00 17.19 C ATOM 841 CE1 PHE A 192 8.526 7.963 -5.205 1.00 16.04 C ATOM 842 CE2 PHE A 192 6.828 8.176 -6.926 1.00 19.02 C ATOM 843 CZ PHE A 192 8.132 7.871 -6.532 1.00 16.50 C ATOM 844 H PHE A 192 7.088 10.109 -1.968 1.00 0.00 H ATOM 845 N PRO A 193 3.173 11.419 -2.709 1.00 11.06 N ATOM 846 CA PRO A 193 2.078 11.779 -1.834 1.00 10.92 C ATOM 847 C PRO A 193 1.510 10.532 -1.083 1.00 10.71 C ATOM 848 O PRO A 193 1.773 9.438 -1.523 1.00 10.21 O ATOM 849 CB PRO A 193 1.019 12.415 -2.798 1.00 12.42 C ATOM 850 CG PRO A 193 1.344 11.881 -4.150 1.00 12.78 C ATOM 851 CD PRO A 193 2.861 11.670 -4.135 1.00 12.89 C ATOM 852 N PRO A 194 0.772 10.727 0.028 1.00 9.98 N ATOM 853 CA PRO A 194 0.344 9.635 0.882 1.00 10.12 C ATOM 854 C PRO A 194 -0.496 8.656 0.090 1.00 10.58 C ATOM 855 O PRO A 194 -1.224 9.065 -0.831 1.00 11.36 O ATOM 856 CB PRO A 194 -0.593 10.323 1.913 1.00 10.35 C ATOM 857 CG PRO A 194 -0.053 11.715 1.995 1.00 10.29 C ATOM 858 CD PRO A 194 0.341 12.042 0.582 1.00 10.41 C ATOM 859 N GLY A 195 -0.437 7.397 0.520 1.00 9.29 N ATOM 860 CA GLY A 195 -1.210 6.366 -0.119 1.00 10.04 C ATOM 861 C GLY A 195 -0.413 5.080 0.065 1.00 10.17 C ATOM 862 O GLY A 195 0.564 5.048 0.810 1.00 10.34 O ATOM 863 H GLY A 195 0.174 7.157 1.326 1.00 0.00 H ATOM 864 N PRO A 196 -0.790 4.021 -0.666 1.00 10.84 N ATOM 865 CA PRO A 196 -0.154 2.729 -0.501 1.00 10.44 C ATOM 866 C PRO A 196 1.139 2.498 -1.297 1.00 10.95 C ATOM 867 O PRO A 196 1.326 3.113 -2.322 1.00 10.60 O ATOM 868 CB PRO A 196 -1.263 1.756 -0.964 1.00 11.76 C ATOM 869 CG PRO A 196 -2.033 2.530 -2.018 1.00 10.88 C ATOM 870 CD PRO A 196 -2.022 3.963 -1.476 1.00 11.45 C ATOM 871 N GLY A 197 1.994 1.584 -0.837 1.00 10.08 N ATOM 872 CA GLY A 197 3.161 1.123 -1.623 1.00 11.05 C ATOM 873 C GLY A 197 4.180 2.222 -1.722 1.00 11.39 C ATOM 874 O GLY A 197 4.559 2.775 -0.697 1.00 12.28 O ATOM 875 H GLY A 197 1.835 1.180 0.108 1.00 0.00 H ATOM 876 N ILE A 198 4.638 2.514 -2.929 1.00 12.74 N ATOM 877 CA ILE A 198 5.602 3.607 -3.140 1.00 13.06 C ATOM 878 C ILE A 198 5.042 4.946 -2.653 1.00 12.67 C ATOM 879 O ILE A 198 5.791 5.842 -2.253 1.00 11.83 O ATOM 880 CB ILE A 198 6.075 3.673 -4.622 1.00 15.53 C ATOM 881 CG1 ILE A 198 7.283 4.619 -4.767 1.00 16.63 C ATOM 882 CG2 ILE A 198 4.975 4.213 -5.551 1.00 16.39 C ATOM 883 CD1 ILE A 198 8.496 4.003 -5.401 1.00 23.28 C ATOM 884 H ILE A 198 4.310 1.960 -3.746 1.00 0.00 H ATOM 885 N GLN A 199 3.728 5.110 -2.714 1.00 11.48 N ATOM 886 CA GLN A 199 3.147 6.342 -2.165 1.00 12.61 C ATOM 887 C GLN A 199 3.614 6.612 -0.719 1.00 10.89 C ATOM 888 O GLN A 199 3.826 5.703 0.119 1.00 9.46 O ATOM 889 CB GLN A 199 1.630 6.370 -2.253 1.00 13.97 C ATOM 890 CG GLN A 199 1.004 6.160 -3.611 1.00 19.46 C ATOM 891 CD GLN A 199 1.562 7.049 -4.680 1.00 23.89 C ATOM 892 OE1 GLN A 199 1.593 8.283 -4.546 1.00 27.69 O ATOM 893 NE2 GLN A 199 2.011 6.434 -5.776 1.00 28.24 N ATOM 894 HE22 GLN A 199 1.966 5.397 -5.846 1.00 0.00 H ATOM 895 HE21 GLN A 199 2.406 6.991 -6.560 1.00 0.00 H ATOM 896 H GLN A 199 3.121 4.382 -3.142 1.00 0.00 H ATOM 897 N GLY A 200 3.854 7.900 -0.448 1.00 10.40 N ATOM 898 CA GLY A 200 4.437 8.324 0.824 1.00 9.66 C ATOM 899 C GLY A 200 5.878 8.092 1.053 1.00 10.60 C ATOM 900 O GLY A 200 6.406 8.527 2.094 1.00 10.51 O ATOM 901 H GLY A 200 3.619 8.619 -1.162 1.00 0.00 H ATOM 902 N ASP A 201 6.574 7.467 0.105 1.00 10.20 N ATOM 903 CA ASP A 201 7.989 7.166 0.323 1.00 10.29 C ATOM 904 C ASP A 201 8.875 8.355 -0.042 1.00 10.24 C ATOM 905 O ASP A 201 8.446 9.221 -0.756 1.00 11.24 O ATOM 906 CB ASP A 201 8.438 5.975 -0.516 1.00 10.59 C ATOM 907 CG ASP A 201 7.823 4.666 -0.058 1.00 11.62 C ATOM 908 OD1 ASP A 201 7.016 4.638 0.887 1.00 9.91 O ATOM 909 OD2 ASP A 201 8.165 3.623 -0.665 1.00 10.80 O ATOM 910 H ASP A 201 6.113 7.194 -0.787 1.00 0.00 H ATOM 911 N ALA A 202 10.094 8.403 0.515 1.00 10.16 N ATOM 912 CA ALA A 202 10.962 9.554 0.271 1.00 9.82 C ATOM 913 C ALA A 202 12.321 8.997 -0.135 1.00 9.62 C ATOM 914 O ALA A 202 12.884 8.188 0.607 1.00 10.45 O ATOM 915 CB ALA A 202 11.124 10.418 1.517 1.00 9.72 C ATOM 916 H ALA A 202 10.421 7.623 1.120 1.00 0.00 H ATOM 917 N HIS A 203 12.852 9.486 -1.259 1.00 9.59 N ATOM 918 CA HIS A 203 14.184 9.016 -1.771 1.00 9.97 C ATOM 919 C HIS A 203 15.203 10.185 -1.884 1.00 10.20 C ATOM 920 O HIS A 203 14.795 11.269 -2.212 1.00 11.45 O ATOM 921 CB HIS A 203 13.985 8.431 -3.137 1.00 11.11 C ATOM 922 CG HIS A 203 13.024 7.263 -3.173 1.00 12.46 C ATOM 923 ND1 HIS A 203 12.362 6.864 -4.328 1.00 13.34 N ATOM 924 CD2 HIS A 203 12.603 6.435 -2.188 1.00 13.98 C ATOM 925 CE1 HIS A 203 11.605 5.815 -4.046 1.00 14.17 C ATOM 926 NE2 HIS A 203 11.759 5.515 -2.764 1.00 14.51 N ATOM 927 H HIS A 203 12.330 10.210 -1.793 1.00 0.00 H ATOM 928 N PHE A 204 16.477 9.942 -1.577 1.00 10.26 N ATOM 929 CA PHE A 204 17.526 10.991 -1.477 1.00 11.07 C ATOM 930 C PHE A 204 18.664 10.579 -2.403 1.00 12.70 C ATOM 931 O PHE A 204 19.065 9.421 -2.383 1.00 12.35 O ATOM 932 CB PHE A 204 17.986 11.118 -0.037 1.00 10.28 C ATOM 933 CG PHE A 204 16.881 11.628 0.909 1.00 10.71 C ATOM 934 CD1 PHE A 204 15.899 10.728 1.456 1.00 10.67 C ATOM 935 CD2 PHE A 204 16.792 12.971 1.234 1.00 10.35 C ATOM 936 CE1 PHE A 204 14.831 11.209 2.238 1.00 10.97 C ATOM 937 CE2 PHE A 204 15.737 13.465 2.040 1.00 10.74 C ATOM 938 CZ PHE A 204 14.771 12.561 2.559 1.00 11.18 C ATOM 939 H PHE A 204 16.755 8.956 -1.396 1.00 0.00 H ATOM 940 N ASP A 205 19.114 11.519 -3.244 1.00 12.97 N ATOM 941 CA ASP A 205 20.185 11.242 -4.250 1.00 14.83 C ATOM 942 C ASP A 205 21.508 11.125 -3.517 1.00 15.66 C ATOM 943 O ASP A 205 22.012 12.134 -2.984 1.00 15.44 O ATOM 944 CB ASP A 205 20.189 12.382 -5.272 1.00 14.49 C ATOM 945 CG ASP A 205 21.092 12.086 -6.483 1.00 16.39 C ATOM 946 OD1 ASP A 205 21.875 11.126 -6.351 1.00 14.75 O ATOM 947 OD2 ASP A 205 20.961 12.816 -7.516 1.00 16.23 O ATOM 948 H ASP A 205 18.705 12.474 -3.196 1.00 0.00 H ATOM 949 N ASP A 206 22.061 9.907 -3.429 1.00 15.32 N ATOM 950 CA ASP A 206 23.336 9.758 -2.767 1.00 17.80 C ATOM 951 C ASP A 206 24.538 10.235 -3.611 1.00 19.30 C ATOM 952 O ASP A 206 25.650 10.178 -3.142 1.00 20.00 O ATOM 953 CB ASP A 206 23.592 8.340 -2.281 1.00 18.36 C ATOM 954 CG ASP A 206 24.459 8.303 -1.005 1.00 20.31 C ATOM 955 OD1 ASP A 206 24.898 9.349 -0.383 1.00 18.95 O ATOM 956 OD2 ASP A 206 24.682 7.173 -0.588 1.00 21.55 O ATOM 957 H ASP A 206 21.578 9.079 -3.833 1.00 0.00 H ATOM 958 N ASP A 207 24.314 10.739 -4.811 1.00 18.83 N ATOM 959 CA ASP A 207 25.411 11.451 -5.466 1.00 21.92 C ATOM 960 C ASP A 207 25.611 12.857 -4.879 1.00 24.73 C ATOM 961 O ASP A 207 26.552 13.566 -5.262 1.00 26.73 O ATOM 962 CB ASP A 207 25.175 11.476 -6.962 1.00 22.21 C ATOM 963 CG ASP A 207 25.679 10.157 -7.649 1.00 24.83 C ATOM 964 OD1 ASP A 207 26.580 9.434 -7.052 1.00 25.15 O ATOM 965 OD2 ASP A 207 25.167 9.865 -8.762 1.00 21.63 O ATOM 966 H ASP A 207 23.389 10.633 -5.274 1.00 0.00 H ATOM 967 N GLU A 208 24.697 13.277 -3.991 1.00 20.52 N ATOM 968 CA GLU A 208 24.902 14.487 -3.268 1.00 21.13 C ATOM 969 C GLU A 208 25.804 14.217 -2.090 1.00 22.01 C ATOM 970 O GLU A 208 25.934 13.049 -1.590 1.00 20.80 O ATOM 971 CB GLU A 208 23.571 15.160 -2.818 1.00 21.98 C ATOM 972 CG GLU A 208 22.493 15.314 -3.877 1.00 20.87 C ATOM 973 CD GLU A 208 22.939 16.022 -5.116 1.00 22.69 C ATOM 974 OE1 GLU A 208 23.900 16.799 -5.049 1.00 22.43 O ATOM 975 OE2 GLU A 208 22.296 15.786 -6.160 1.00 24.69 O ATOM 976 H GLU A 208 23.836 12.717 -3.830 1.00 0.00 H ATOM 977 N LEU A 209 26.437 15.290 -1.624 1.00 20.33 N ATOM 978 CA LEU A 209 27.161 15.191 -0.411 1.00 23.80 C ATOM 979 C LEU A 209 26.133 15.613 0.658 1.00 23.57 C ATOM 980 O LEU A 209 25.657 16.756 0.605 1.00 25.45 O ATOM 981 CB LEU A 209 28.370 16.142 -0.431 1.00 24.20 C ATOM 982 CG LEU A 209 29.058 16.144 0.936 1.00 29.20 C ATOM 983 CD1 LEU A 209 29.616 14.750 1.303 1.00 31.19 C ATOM 984 CD2 LEU A 209 30.116 17.244 1.008 1.00 32.24 C ATOM 985 H LEU A 209 26.401 16.190 -2.144 1.00 0.00 H ATOM 986 N TRP A 210 25.775 14.688 1.565 1.00 22.75 N ATOM 987 CA TRP A 210 24.809 14.987 2.619 1.00 19.77 C ATOM 988 C TRP A 210 25.582 15.467 3.828 1.00 20.11 C ATOM 989 O TRP A 210 26.551 14.823 4.232 1.00 19.15 O ATOM 990 CB TRP A 210 23.895 13.760 2.939 1.00 16.73 C ATOM 991 CG TRP A 210 23.025 13.477 1.770 1.00 15.16 C ATOM 992 CD1 TRP A 210 23.124 12.441 0.865 1.00 14.47 C ATOM 993 CD2 TRP A 210 21.951 14.296 1.320 1.00 15.06 C ATOM 994 NE1 TRP A 210 22.174 12.581 -0.118 1.00 13.92 N ATOM 995 CE2 TRP A 210 21.462 13.731 0.129 1.00 14.74 C ATOM 996 CE3 TRP A 210 21.386 15.497 1.787 1.00 14.80 C ATOM 997 CZ2 TRP A 210 20.411 14.289 -0.578 1.00 14.65 C ATOM 998 CZ3 TRP A 210 20.365 16.054 1.089 1.00 14.17 C ATOM 999 CH2 TRP A 210 19.847 15.445 -0.066 1.00 15.16 C ATOM 1000 HE1 TRP A 210 22.020 11.928 -0.913 1.00 0.00 H ATOM 1001 H TRP A 210 26.195 13.738 1.515 1.00 0.00 H ATOM 1002 N SER A 211 25.117 16.574 4.426 1.00 21.10 N ATOM 1003 CA SER A 211 25.766 17.225 5.568 1.00 25.11 C ATOM 1004 C SER A 211 24.757 17.545 6.655 1.00 27.11 C ATOM 1005 O SER A 211 23.551 17.380 6.463 1.00 21.99 O ATOM 1006 CB SER A 211 26.394 18.563 5.126 1.00 28.21 C ATOM 1007 OG SER A 211 27.172 18.339 3.983 1.00 32.28 O ATOM 1008 HG SER A 211 27.580 19.192 3.691 1.00 0.00 H ATOM 1009 H SER A 211 24.242 16.997 4.057 1.00 0.00 H ATOM 1010 N LEU A 212 25.232 18.018 7.797 1.00 29.06 N ATOM 1011 CA LEU A 212 24.328 18.873 8.584 1.00 36.12 C ATOM 1012 C LEU A 212 24.677 20.356 8.498 1.00 40.31 C ATOM 1013 O LEU A 212 23.833 21.217 8.703 1.00 38.80 O ATOM 1014 CB LEU A 212 24.145 18.385 10.017 1.00 40.56 C ATOM 1015 CG LEU A 212 25.032 17.363 10.718 1.00 42.56 C ATOM 1016 CD1 LEU A 212 26.137 18.044 11.499 1.00 44.08 C ATOM 1017 CD2 LEU A 212 24.069 16.627 11.630 1.00 41.80 C ATOM 1018 H LEU A 212 26.195 17.797 8.122 1.00 0.00 H ATOM 1019 N GLY A 213 25.911 20.656 8.131 1.00 49.84 N ATOM 1020 CA GLY A 213 26.419 22.032 8.275 1.00 65.85 C ATOM 1021 C GLY A 213 26.071 23.046 7.202 1.00 65.16 C ATOM 1022 O GLY A 213 25.305 22.763 6.266 1.00 72.89 O ATOM 1023 H GLY A 213 26.527 19.916 7.738 1.00 0.00 H ATOM 1024 N LYS A 214 26.658 24.230 7.367 1.00 66.87 N ATOM 1025 CA LYS A 214 26.593 25.325 6.404 1.00 71.35 C ATOM 1026 C LYS A 214 27.351 24.966 5.134 1.00 72.61 C ATOM 1027 O LYS A 214 28.511 24.530 5.209 1.00 62.79 O ATOM 1028 CB LYS A 214 27.231 26.605 6.975 1.00 73.87 C ATOM 1029 CG LYS A 214 26.780 27.044 8.362 1.00 78.45 C ATOM 1030 CD LYS A 214 27.864 27.884 9.038 1.00 81.22 C ATOM 1031 CE LYS A 214 27.479 28.273 10.462 1.00 80.08 C ATOM 1032 NZ LYS A 214 26.338 29.231 10.493 1.00 80.49 N ATOM 1033 HZ1 LYS A 214 26.600 30.097 9.980 1.00 0.00 H ATOM 1034 HZ2 LYS A 214 25.509 28.796 10.040 1.00 0.00 H ATOM 1035 HZ3 LYS A 214 26.112 29.467 11.480 1.00 0.00 H ATOM 1036 H LYS A 214 27.199 24.385 8.241 1.00 0.00 H ATOM 1037 N GLY A 215 26.666 25.118 3.991 1.00 75.07 N ATOM 1038 CA GLY A 215 27.281 25.284 2.651 1.00 73.91 C ATOM 1039 C GLY A 215 28.254 24.265 2.067 1.00 67.32 C ATOM 1040 O GLY A 215 28.828 24.498 0.993 1.00 74.73 O ATOM 1041 H GLY A 215 25.628 25.120 4.048 1.00 0.00 H ATOM 1042 N VAL A 216 28.469 23.166 2.792 1.00 58.88 N ATOM 1043 CA VAL A 216 29.241 22.011 2.314 1.00 51.01 C ATOM 1044 C VAL A 216 28.246 20.956 1.766 1.00 48.18 C ATOM 1045 O VAL A 216 27.834 20.035 2.476 1.00 50.22 O ATOM 1046 CB VAL A 216 30.191 21.438 3.430 1.00 48.12 C ATOM 1047 CG1 VAL A 216 31.498 22.215 3.470 1.00 45.13 C ATOM 1048 CG2 VAL A 216 29.534 21.416 4.830 1.00 45.72 C ATOM 1049 H VAL A 216 28.067 23.124 3.750 1.00 0.00 H ATOM 1050 N GLY A 217 27.806 21.102 0.517 1.00 39.72 N ATOM 1051 CA GLY A 217 26.734 20.190 0.026 1.00 37.20 C ATOM 1052 C GLY A 217 25.357 20.507 0.652 1.00 33.97 C ATOM 1053 O GLY A 217 25.025 21.692 0.829 1.00 34.98 O ATOM 1054 H GLY A 217 28.202 21.837 -0.103 1.00 0.00 H ATOM 1055 N TYR A 218 24.544 19.490 0.983 1.00 24.78 N ATOM 1056 CA TYR A 218 23.135 19.796 1.386 1.00 19.29 C ATOM 1057 C TYR A 218 22.736 19.283 2.718 1.00 16.66 C ATOM 1058 O TYR A 218 23.124 18.189 3.069 1.00 15.27 O ATOM 1059 CB TYR A 218 22.172 19.305 0.346 1.00 18.74 C ATOM 1060 CG TYR A 218 22.447 19.850 -1.014 1.00 22.09 C ATOM 1061 CD1 TYR A 218 21.882 21.066 -1.412 1.00 20.82 C ATOM 1062 CD2 TYR A 218 23.303 19.166 -1.923 1.00 23.47 C ATOM 1063 CE1 TYR A 218 22.105 21.581 -2.662 1.00 23.83 C ATOM 1064 CE2 TYR A 218 23.555 19.688 -3.195 1.00 23.23 C ATOM 1065 CZ TYR A 218 22.952 20.899 -3.543 1.00 23.82 C ATOM 1066 OH TYR A 218 23.097 21.431 -4.803 1.00 29.56 O ATOM 1067 HH TYR A 218 24.057 21.593 -4.983 1.00 0.00 H ATOM 1068 H TYR A 218 24.887 18.508 0.960 1.00 0.00 H ATOM 1069 N SER A 219 21.937 20.069 3.453 1.00 14.01 N ATOM 1070 CA SER A 219 21.497 19.666 4.764 1.00 12.71 C ATOM 1071 C SER A 219 20.486 18.536 4.602 1.00 12.53 C ATOM 1072 O SER A 219 19.384 18.767 4.043 1.00 11.27 O ATOM 1073 CB SER A 219 20.800 20.805 5.486 1.00 11.62 C ATOM 1074 OG SER A 219 20.162 20.310 6.687 1.00 11.18 O ATOM 1075 HG SER A 219 19.710 21.058 7.152 1.00 0.00 H ATOM 1076 H SER A 219 21.629 20.986 3.070 1.00 0.00 H ATOM 1077 N LEU A 220 20.845 17.349 5.109 1.00 10.83 N ATOM 1078 CA LEU A 220 19.864 16.230 5.087 1.00 9.61 C ATOM 1079 C LEU A 220 18.621 16.552 5.938 1.00 9.39 C ATOM 1080 O LEU A 220 17.509 16.227 5.532 1.00 8.73 O ATOM 1081 CB LEU A 220 20.525 14.930 5.561 1.00 9.72 C ATOM 1082 CG LEU A 220 19.624 13.691 5.595 1.00 9.36 C ATOM 1083 CD1 LEU A 220 19.193 13.329 4.186 1.00 9.78 C ATOM 1084 CD2 LEU A 220 20.398 12.565 6.293 1.00 9.35 C ATOM 1085 H LEU A 220 21.794 17.212 5.512 1.00 0.00 H ATOM 1086 N PHE A 221 18.818 17.200 7.083 1.00 9.24 N ATOM 1087 CA PHE A 221 17.661 17.561 7.867 1.00 9.77 C ATOM 1088 C PHE A 221 16.731 18.482 7.023 1.00 9.18 C ATOM 1089 O PHE A 221 15.531 18.221 6.981 1.00 8.73 O ATOM 1090 CB PHE A 221 18.074 18.233 9.191 1.00 10.12 C ATOM 1091 CG PHE A 221 16.975 19.076 9.846 1.00 10.38 C ATOM 1092 CD1 PHE A 221 15.865 18.463 10.449 1.00 10.53 C ATOM 1093 CD2 PHE A 221 17.059 20.491 9.866 1.00 11.22 C ATOM 1094 CE1 PHE A 221 14.880 19.227 11.066 1.00 10.84 C ATOM 1095 CE2 PHE A 221 16.058 21.258 10.474 1.00 11.20 C ATOM 1096 CZ PHE A 221 14.953 20.618 11.065 1.00 11.01 C ATOM 1097 H PHE A 221 19.778 17.440 7.404 1.00 0.00 H ATOM 1098 N LEU A 222 17.248 19.553 6.413 1.00 7.85 N ATOM 1099 CA LEU A 222 16.316 20.475 5.726 1.00 7.79 C ATOM 1100 C LEU A 222 15.666 19.858 4.500 1.00 8.11 C ATOM 1101 O LEU A 222 14.501 20.130 4.175 1.00 8.03 O ATOM 1102 CB LEU A 222 17.058 21.730 5.287 1.00 8.31 C ATOM 1103 CG LEU A 222 17.535 22.589 6.478 1.00 9.01 C ATOM 1104 CD1 LEU A 222 18.414 23.723 5.933 1.00 9.00 C ATOM 1105 CD2 LEU A 222 16.340 23.186 7.256 1.00 10.02 C ATOM 1106 H LEU A 222 18.272 19.733 6.421 1.00 0.00 H ATOM 1107 N VAL A 223 16.443 19.058 3.743 1.00 7.36 N ATOM 1108 CA VAL A 223 15.846 18.419 2.566 1.00 7.40 C ATOM 1109 C VAL A 223 14.760 17.423 3.020 1.00 7.13 C ATOM 1110 O VAL A 223 13.681 17.341 2.395 1.00 7.24 O ATOM 1111 CB VAL A 223 16.934 17.713 1.678 1.00 6.93 C ATOM 1112 CG1 VAL A 223 16.278 16.912 0.525 1.00 7.73 C ATOM 1113 CG2 VAL A 223 17.884 18.763 1.076 1.00 7.12 C ATOM 1114 H VAL A 223 17.441 18.898 3.988 1.00 0.00 H ATOM 1115 N ALA A 224 15.065 16.648 4.049 1.00 6.73 N ATOM 1116 CA ALA A 224 14.068 15.680 4.570 1.00 7.03 C ATOM 1117 C ALA A 224 12.823 16.402 5.051 1.00 7.19 C ATOM 1118 O ALA A 224 11.693 15.892 4.828 1.00 7.40 O ATOM 1119 CB ALA A 224 14.666 14.817 5.666 1.00 6.70 C ATOM 1120 H ALA A 224 16.003 16.718 4.492 1.00 0.00 H ATOM 1121 N ALA A 225 12.998 17.570 5.687 1.00 7.32 N ATOM 1122 CA ALA A 225 11.812 18.295 6.189 1.00 7.00 C ATOM 1123 C ALA A 225 10.918 18.684 4.985 1.00 7.11 C ATOM 1124 O ALA A 225 9.704 18.533 5.062 1.00 6.74 O ATOM 1125 CB ALA A 225 12.205 19.534 7.020 1.00 7.08 C ATOM 1126 H ALA A 225 13.953 17.959 5.825 1.00 0.00 H ATOM 1127 N HIS A 226 11.503 19.172 3.879 1.00 6.70 N ATOM 1128 CA HIS A 226 10.721 19.467 2.634 1.00 6.75 C ATOM 1129 C HIS A 226 10.093 18.198 2.051 1.00 6.52 C ATOM 1130 O HIS A 226 8.883 18.194 1.758 1.00 5.85 O ATOM 1131 CB HIS A 226 11.608 20.115 1.561 1.00 7.37 C ATOM 1132 CG HIS A 226 10.929 20.326 0.236 1.00 7.69 C ATOM 1133 ND1 HIS A 226 10.213 21.468 -0.047 1.00 8.26 N ATOM 1134 CD2 HIS A 226 10.960 19.609 -0.913 1.00 7.58 C ATOM 1135 CE1 HIS A 226 9.725 21.395 -1.273 1.00 7.95 C ATOM 1136 NE2 HIS A 226 10.193 20.291 -1.835 1.00 7.77 N ATOM 1137 H HIS A 226 12.528 19.350 3.886 1.00 0.00 H ATOM 1138 N GLU A 227 10.894 17.118 1.907 1.00 6.64 N ATOM 1139 CA GLU A 227 10.342 15.885 1.284 1.00 7.93 C ATOM 1140 C GLU A 227 9.193 15.286 2.145 1.00 7.83 C ATOM 1141 O GLU A 227 8.183 14.792 1.583 1.00 7.47 O ATOM 1142 CB GLU A 227 11.425 14.793 1.106 1.00 9.35 C ATOM 1143 CG GLU A 227 12.619 15.254 0.268 1.00 11.13 C ATOM 1144 CD GLU A 227 12.195 15.948 -1.044 1.00 12.79 C ATOM 1145 OE1 GLU A 227 11.234 15.486 -1.693 1.00 15.10 O ATOM 1146 OE2 GLU A 227 12.866 16.919 -1.479 1.00 15.24 O ATOM 1147 H GLU A 227 11.883 17.149 2.228 1.00 0.00 H ATOM 1148 N PHE A 228 9.363 15.317 3.464 1.00 7.56 N ATOM 1149 CA PHE A 228 8.302 14.772 4.387 1.00 7.92 C ATOM 1150 C PHE A 228 6.999 15.599 4.299 1.00 8.30 C ATOM 1151 O PHE A 228 5.900 15.057 4.411 1.00 8.81 O ATOM 1152 CB PHE A 228 8.827 14.683 5.799 1.00 7.69 C ATOM 1153 CG PHE A 228 9.955 13.663 5.991 1.00 8.02 C ATOM 1154 CD1 PHE A 228 10.355 12.738 4.976 1.00 8.07 C ATOM 1155 CD2 PHE A 228 10.659 13.668 7.217 1.00 8.67 C ATOM 1156 CE1 PHE A 228 11.411 11.821 5.248 1.00 8.40 C ATOM 1157 CE2 PHE A 228 11.696 12.753 7.475 1.00 9.04 C ATOM 1158 CZ PHE A 228 12.065 11.848 6.483 1.00 8.66 C ATOM 1159 H PHE A 228 10.235 15.720 3.862 1.00 0.00 H ATOM 1160 N GLY A 229 7.104 16.874 3.950 1.00 7.93 N ATOM 1161 CA GLY A 229 5.899 17.691 3.667 1.00 7.42 C ATOM 1162 C GLY A 229 5.151 17.089 2.438 1.00 6.83 C ATOM 1163 O GLY A 229 3.945 16.921 2.493 1.00 6.67 O ATOM 1164 H GLY A 229 8.046 17.308 3.874 1.00 0.00 H ATOM 1165 N HIS A 230 5.877 16.714 1.367 1.00 6.51 N ATOM 1166 CA HIS A 230 5.227 15.984 0.207 1.00 6.64 C ATOM 1167 C HIS A 230 4.640 14.628 0.662 1.00 6.62 C ATOM 1168 O HIS A 230 3.554 14.261 0.249 1.00 6.27 O ATOM 1169 CB HIS A 230 6.224 15.665 -0.852 1.00 6.76 C ATOM 1170 CG HIS A 230 6.686 16.853 -1.600 1.00 7.52 C ATOM 1171 ND1 HIS A 230 5.814 17.786 -2.112 1.00 7.55 N ATOM 1172 CD2 HIS A 230 7.942 17.248 -1.946 1.00 7.65 C ATOM 1173 CE1 HIS A 230 6.520 18.710 -2.754 1.00 8.83 C ATOM 1174 NE2 HIS A 230 7.811 18.383 -2.676 1.00 7.32 N ATOM 1175 H HIS A 230 6.894 16.927 1.335 1.00 0.00 H ATOM 1176 N ALA A 231 5.395 13.892 1.484 1.00 6.15 N ATOM 1177 CA ALA A 231 4.946 12.538 1.971 1.00 6.73 C ATOM 1178 C ALA A 231 3.738 12.658 2.937 1.00 7.06 C ATOM 1179 O ALA A 231 3.077 11.665 3.157 1.00 7.25 O ATOM 1180 CB ALA A 231 6.133 11.785 2.654 1.00 6.51 C ATOM 1181 H ALA A 231 6.315 14.263 1.795 1.00 0.00 H ATOM 1182 N LEU A 232 3.399 13.875 3.420 1.00 6.91 N ATOM 1183 CA LEU A 232 2.146 14.096 4.199 1.00 7.13 C ATOM 1184 C LEU A 232 1.027 14.694 3.369 1.00 7.07 C ATOM 1185 O LEU A 232 -0.113 14.800 3.849 1.00 7.90 O ATOM 1186 CB LEU A 232 2.435 15.065 5.396 1.00 7.22 C ATOM 1187 CG LEU A 232 3.480 14.557 6.395 1.00 8.01 C ATOM 1188 CD1 LEU A 232 3.767 15.566 7.512 1.00 8.47 C ATOM 1189 CD2 LEU A 232 3.057 13.180 6.919 1.00 8.01 C ATOM 1190 H LEU A 232 4.031 14.682 3.243 1.00 0.00 H ATOM 1191 N GLY A 233 1.332 15.113 2.164 1.00 7.39 N ATOM 1192 CA GLY A 233 0.292 15.557 1.182 1.00 7.93 C ATOM 1193 C GLY A 233 0.381 17.018 0.758 1.00 8.98 C ATOM 1194 O GLY A 233 -0.478 17.484 0.037 1.00 8.56 O ATOM 1195 H GLY A 233 2.332 15.138 1.880 1.00 0.00 H ATOM 1196 N LEU A 234 1.442 17.744 1.111 1.00 9.53 N ATOM 1197 CA LEU A 234 1.611 19.070 0.558 1.00 10.79 C ATOM 1198 C LEU A 234 2.367 19.043 -0.766 1.00 12.22 C ATOM 1199 O LEU A 234 3.369 18.350 -0.887 1.00 11.47 O ATOM 1200 CB LEU A 234 2.448 19.913 1.541 1.00 11.57 C ATOM 1201 CG LEU A 234 1.870 20.107 2.959 1.00 13.50 C ATOM 1202 CD1 LEU A 234 2.764 21.005 3.767 1.00 14.77 C ATOM 1203 CD2 LEU A 234 0.468 20.698 2.996 1.00 15.25 C ATOM 1204 H LEU A 234 2.142 17.361 1.778 1.00 0.00 H ATOM 1205 N ASP A 235 1.941 19.859 -1.728 1.00 12.36 N ATOM 1206 CA ASP A 235 2.741 20.030 -2.936 1.00 15.39 C ATOM 1207 C ASP A 235 3.515 21.348 -2.785 1.00 13.81 C ATOM 1208 O ASP A 235 3.622 21.886 -1.683 1.00 13.78 O ATOM 1209 CB ASP A 235 1.905 20.024 -4.213 1.00 20.52 C ATOM 1210 CG ASP A 235 2.738 19.495 -5.469 1.00 27.27 C ATOM 1211 OD1 ASP A 235 4.033 19.418 -5.419 1.00 28.02 O ATOM 1212 OD2 ASP A 235 2.108 19.119 -6.483 1.00 30.32 O ATOM 1213 H ASP A 235 1.043 20.372 -1.619 1.00 0.00 H ATOM 1214 N HIS A 236 4.020 21.869 -3.885 1.00 12.80 N ATOM 1215 CA HIS A 236 4.783 23.114 -3.845 1.00 11.53 C ATOM 1216 C HIS A 236 3.964 24.354 -3.562 1.00 13.90 C ATOM 1217 O HIS A 236 2.865 24.486 -4.069 1.00 15.77 O ATOM 1218 CB HIS A 236 5.710 23.241 -5.080 1.00 9.53 C ATOM 1219 CG HIS A 236 6.808 22.235 -5.077 1.00 8.95 C ATOM 1220 ND1 HIS A 236 7.117 21.440 -6.163 1.00 8.44 N ATOM 1221 CD2 HIS A 236 7.619 21.837 -4.076 1.00 8.08 C ATOM 1222 CE1 HIS A 236 8.137 20.646 -5.848 1.00 8.63 C ATOM 1223 NE2 HIS A 236 8.431 20.835 -4.570 1.00 8.41 N ATOM 1224 H HIS A 236 3.873 21.387 -4.795 1.00 0.00 H ATOM 1225 N SER A 237 4.515 25.244 -2.709 1.00 13.80 N ATOM 1226 CA SER A 237 3.857 26.476 -2.352 1.00 13.72 C ATOM 1227 C SER A 237 4.397 27.561 -3.312 1.00 14.48 C ATOM 1228 O SER A 237 5.536 27.479 -3.733 1.00 12.30 O ATOM 1229 CB SER A 237 4.257 26.865 -0.933 1.00 13.27 C ATOM 1230 OG SER A 237 3.699 28.144 -0.585 1.00 12.08 O ATOM 1231 HG SER A 237 3.968 28.380 0.338 1.00 0.00 H ATOM 1232 H SER A 237 5.446 25.034 -2.295 1.00 0.00 H ATOM 1233 N SER A 238 3.597 28.596 -3.588 1.00 16.48 N ATOM 1234 CA SER A 238 4.102 29.739 -4.358 1.00 18.40 C ATOM 1235 C SER A 238 4.476 30.882 -3.405 1.00 20.63 C ATOM 1236 O SER A 238 4.896 31.976 -3.869 1.00 22.30 O ATOM 1237 CB SER A 238 3.062 30.167 -5.402 1.00 21.15 C ATOM 1238 OG SER A 238 1.913 30.616 -4.711 1.00 22.91 O ATOM 1239 HG SER A 238 1.225 30.898 -5.365 1.00 0.00 H ATOM 1240 H SER A 238 2.612 28.591 -3.255 1.00 0.00 H ATOM 1241 N VAL A 239 4.427 30.632 -2.084 1.00 18.72 N ATOM 1242 CA VAL A 239 4.932 31.616 -1.136 1.00 16.82 C ATOM 1243 C VAL A 239 6.381 31.590 -0.823 1.00 16.72 C ATOM 1244 O VAL A 239 6.901 30.655 -0.187 1.00 15.57 O ATOM 1245 CB VAL A 239 4.030 31.989 0.087 1.00 19.09 C ATOM 1246 CG1 VAL A 239 2.755 31.248 0.106 1.00 18.79 C ATOM 1247 CG2 VAL A 239 4.773 32.226 1.441 1.00 18.83 C ATOM 1248 H VAL A 239 4.028 29.735 -1.739 1.00 0.00 H ATOM 1249 N PRO A 240 7.087 32.652 -1.240 1.00 17.03 N ATOM 1250 CA PRO A 240 8.546 32.597 -1.010 1.00 17.69 C ATOM 1251 C PRO A 240 8.853 32.418 0.504 1.00 19.32 C ATOM 1252 O PRO A 240 8.111 32.912 1.373 1.00 18.89 O ATOM 1253 CB PRO A 240 9.035 33.960 -1.563 1.00 16.73 C ATOM 1254 CG PRO A 240 7.982 34.291 -2.570 1.00 17.11 C ATOM 1255 CD PRO A 240 6.680 33.914 -1.884 1.00 17.37 C ATOM 1256 N GLU A 241 9.913 31.708 0.808 1.00 19.14 N ATOM 1257 CA GLU A 241 10.289 31.466 2.217 1.00 24.28 C ATOM 1258 C GLU A 241 9.476 30.360 2.905 1.00 19.88 C ATOM 1259 O GLU A 241 9.885 29.955 4.001 1.00 22.08 O ATOM 1260 CB GLU A 241 10.302 32.745 3.117 1.00 32.93 C ATOM 1261 CG GLU A 241 11.263 33.848 2.639 1.00 43.23 C ATOM 1262 CD GLU A 241 10.836 35.255 3.027 1.00 57.88 C ATOM 1263 OE1 GLU A 241 9.652 35.459 3.402 1.00 63.71 O ATOM 1264 OE2 GLU A 241 11.699 36.171 2.942 1.00 67.01 O ATOM 1265 H GLU A 241 10.498 31.309 0.046 1.00 0.00 H ATOM 1266 N ALA A 242 8.389 29.886 2.303 1.00 13.70 N ATOM 1267 CA ALA A 242 7.683 28.669 2.813 1.00 12.01 C ATOM 1268 C ALA A 242 8.660 27.465 2.663 1.00 10.54 C ATOM 1269 O ALA A 242 9.459 27.429 1.710 1.00 10.28 O ATOM 1270 CB ALA A 242 6.412 28.417 2.051 1.00 9.67 C ATOM 1271 H ALA A 242 8.022 30.371 1.460 1.00 0.00 H ATOM 1272 N LEU A 243 8.622 26.514 3.598 1.00 10.41 N ATOM 1273 CA LEU A 243 9.458 25.302 3.464 1.00 10.46 C ATOM 1274 C LEU A 243 9.128 24.584 2.130 1.00 10.57 C ATOM 1275 O LEU A 243 10.001 23.967 1.495 1.00 10.34 O ATOM 1276 CB LEU A 243 9.241 24.347 4.654 1.00 10.20 C ATOM 1277 CG LEU A 243 9.889 22.938 4.712 1.00 10.28 C ATOM 1278 CD1 LEU A 243 11.429 22.954 4.619 1.00 10.86 C ATOM 1279 CD2 LEU A 243 9.434 22.174 5.953 1.00 10.51 C ATOM 1280 H LEU A 243 8.001 26.626 4.425 1.00 0.00 H ATOM 1281 N MET A 244 7.868 24.659 1.722 1.00 9.92 N ATOM 1282 CA MET A 244 7.439 23.921 0.506 1.00 11.29 C ATOM 1283 C MET A 244 7.670 24.763 -0.811 1.00 10.86 C ATOM 1284 O MET A 244 7.310 24.318 -1.879 1.00 10.73 O ATOM 1285 CB MET A 244 5.951 23.576 0.621 1.00 10.10 C ATOM 1286 CG MET A 244 5.655 22.543 1.728 1.00 10.05 C ATOM 1287 SD MET A 244 6.886 21.217 1.837 1.00 11.28 S ATOM 1288 CE MET A 244 6.489 20.232 0.356 1.00 9.36 C ATOM 1289 H MET A 244 7.182 25.233 2.252 1.00 0.00 H ATOM 1290 N TYR A 245 8.208 25.986 -0.689 1.00 10.74 N ATOM 1291 CA TYR A 245 8.560 26.814 -1.908 1.00 11.37 C ATOM 1292 C TYR A 245 9.813 26.204 -2.533 1.00 12.23 C ATOM 1293 O TYR A 245 10.814 26.080 -1.826 1.00 15.56 O ATOM 1294 CB TYR A 245 8.833 28.220 -1.473 1.00 11.68 C ATOM 1295 CG TYR A 245 9.158 29.256 -2.501 1.00 13.34 C ATOM 1296 CD1 TYR A 245 8.159 29.719 -3.386 1.00 13.68 C ATOM 1297 CD2 TYR A 245 10.438 29.842 -2.544 1.00 13.58 C ATOM 1298 CE1 TYR A 245 8.418 30.778 -4.271 1.00 14.77 C ATOM 1299 CE2 TYR A 245 10.725 30.910 -3.429 1.00 13.30 C ATOM 1300 CZ TYR A 245 9.715 31.352 -4.277 1.00 14.61 C ATOM 1301 OH TYR A 245 9.980 32.377 -5.131 1.00 15.70 O ATOM 1302 HH TYR A 245 9.171 32.577 -5.665 1.00 0.00 H ATOM 1303 H TYR A 245 8.387 26.373 0.260 1.00 0.00 H ATOM 1304 N PRO A 246 9.762 25.783 -3.810 1.00 11.29 N ATOM 1305 CA PRO A 246 10.717 24.799 -4.361 1.00 12.12 C ATOM 1306 C PRO A 246 12.122 25.311 -4.725 1.00 14.11 C ATOM 1307 O PRO A 246 12.594 25.145 -5.886 1.00 14.61 O ATOM 1308 CB PRO A 246 9.989 24.231 -5.594 1.00 11.53 C ATOM 1309 CG PRO A 246 9.057 25.373 -6.011 1.00 11.11 C ATOM 1310 CD PRO A 246 8.607 26.020 -4.709 1.00 11.43 C ATOM 1311 N MET A 247 12.821 25.844 -3.737 1.00 14.12 N ATOM 1312 CA MET A 247 14.242 26.145 -3.953 1.00 16.86 C ATOM 1313 C MET A 247 15.013 25.862 -2.634 1.00 17.07 C ATOM 1314 O MET A 247 14.466 26.045 -1.544 1.00 16.08 O ATOM 1315 CB MET A 247 14.412 27.617 -4.353 1.00 19.41 C ATOM 1316 CG MET A 247 13.670 28.492 -3.352 1.00 20.89 C ATOM 1317 SD MET A 247 14.429 30.026 -2.837 1.00 38.00 S ATOM 1318 CE MET A 247 15.841 29.385 -1.947 1.00 23.18 C ATOM 1319 H MET A 247 12.371 26.047 -2.821 1.00 0.00 H ATOM 1320 N TYR A 248 16.255 25.397 -2.763 1.00 17.38 N ATOM 1321 CA TYR A 248 17.099 25.101 -1.625 1.00 19.49 C ATOM 1322 C TYR A 248 17.877 26.333 -1.173 1.00 22.03 C ATOM 1323 O TYR A 248 18.669 26.913 -1.951 1.00 22.88 O ATOM 1324 CB TYR A 248 18.127 24.027 -1.988 1.00 18.22 C ATOM 1325 CG TYR A 248 18.975 23.665 -0.810 1.00 17.30 C ATOM 1326 CD1 TYR A 248 18.494 22.794 0.170 1.00 17.41 C ATOM 1327 CD2 TYR A 248 20.239 24.261 -0.611 1.00 18.45 C ATOM 1328 CE1 TYR A 248 19.248 22.448 1.289 1.00 16.32 C ATOM 1329 CE2 TYR A 248 21.014 23.921 0.530 1.00 17.80 C ATOM 1330 CZ TYR A 248 20.524 23.022 1.459 1.00 16.00 C ATOM 1331 OH TYR A 248 21.268 22.695 2.549 1.00 15.17 O ATOM 1332 HH TYR A 248 22.123 22.293 2.255 1.00 0.00 H ATOM 1333 H TYR A 248 16.633 25.241 -3.719 1.00 0.00 H ATOM 1334 N ARG A 249 17.723 26.690 0.086 1.00 23.97 N ATOM 1335 CA ARG A 249 18.602 27.729 0.688 1.00 28.73 C ATOM 1336 C ARG A 249 18.844 27.268 2.096 1.00 30.23 C ATOM 1337 O ARG A 249 17.877 27.050 2.822 1.00 36.77 O ATOM 1338 CB ARG A 249 17.962 29.138 0.648 1.00 32.24 C ATOM 1339 CG ARG A 249 18.679 30.312 1.382 1.00 38.31 C ATOM 1340 CD ARG A 249 20.179 30.473 1.072 1.00 39.30 C ATOM 1341 NE ARG A 249 20.395 30.748 -0.349 1.00 42.41 N ATOM 1342 CZ ARG A 249 21.583 30.793 -0.969 1.00 43.87 C ATOM 1343 NH1 ARG A 249 22.729 30.592 -0.314 1.00 42.36 N ATOM 1344 NH2 ARG A 249 21.628 31.054 -2.266 1.00 35.13 N ATOM 1345 HE ARG A 249 19.551 30.924 -0.930 1.00 0.00 H ATOM 1346 HH12 ARG A 249 23.634 30.634 -0.825 1.00 0.00 H ATOM 1347 HH11 ARG A 249 22.717 30.394 0.707 1.00 0.00 H ATOM 1348 HH22 ARG A 249 22.544 31.091 -2.757 1.00 0.00 H ATOM 1349 HH21 ARG A 249 20.748 31.222 -2.794 1.00 0.00 H ATOM 1350 H ARG A 249 16.982 26.243 0.663 1.00 0.00 H ATOM 1351 N PHE A 250 20.107 27.099 2.479 1.00 24.31 N ATOM 1352 CA PHE A 250 20.429 26.667 3.819 1.00 23.08 C ATOM 1353 C PHE A 250 20.066 27.766 4.781 1.00 23.24 C ATOM 1354 O PHE A 250 20.396 28.933 4.534 1.00 21.53 O ATOM 1355 CB PHE A 250 21.918 26.327 3.999 1.00 24.48 C ATOM 1356 CG PHE A 250 22.268 26.025 5.410 1.00 25.94 C ATOM 1357 CD1 PHE A 250 22.082 24.748 5.922 1.00 26.94 C ATOM 1358 CD2 PHE A 250 22.731 27.049 6.268 1.00 26.52 C ATOM 1359 CE1 PHE A 250 22.394 24.467 7.247 1.00 28.61 C ATOM 1360 CE2 PHE A 250 23.025 26.776 7.588 1.00 28.42 C ATOM 1361 CZ PHE A 250 22.840 25.479 8.080 1.00 30.57 C ATOM 1362 H PHE A 250 20.875 27.281 1.802 1.00 0.00 H ATOM 1363 N THR A 251 19.390 27.382 5.864 1.00 22.18 N ATOM 1364 CA THR A 251 19.026 28.294 6.954 1.00 22.10 C ATOM 1365 C THR A 251 19.297 27.682 8.343 1.00 23.93 C ATOM 1366 O THR A 251 19.132 26.457 8.558 1.00 20.49 O ATOM 1367 CB THR A 251 17.538 28.698 6.915 1.00 23.54 C ATOM 1368 OG1 THR A 251 17.288 29.581 8.031 1.00 23.96 O ATOM 1369 CG2 THR A 251 16.550 27.439 7.014 1.00 23.96 C ATOM 1370 HG1 THR A 251 16.337 29.855 8.027 1.00 0.00 H ATOM 1371 H THR A 251 19.106 26.384 5.940 1.00 0.00 H ATOM 1372 N GLU A 252 19.688 28.542 9.285 1.00 23.83 N ATOM 1373 CA GLU A 252 19.749 28.124 10.685 1.00 29.34 C ATOM 1374 C GLU A 252 18.463 28.418 11.471 1.00 27.76 C ATOM 1375 O GLU A 252 18.372 28.006 12.623 1.00 26.62 O ATOM 1376 CB GLU A 252 21.018 28.637 11.412 1.00 36.67 C ATOM 1377 CG GLU A 252 21.979 27.489 11.776 1.00 44.29 C ATOM 1378 CD GLU A 252 23.455 27.793 11.512 1.00 54.31 C ATOM 1379 OE1 GLU A 252 23.802 28.924 11.111 1.00 60.28 O ATOM 1380 OE2 GLU A 252 24.286 26.884 11.698 1.00 55.20 O ATOM 1381 H GLU A 252 19.950 29.514 9.023 1.00 0.00 H ATOM 1382 N GLY A 253 17.509 29.118 10.833 1.00 22.35 N ATOM 1383 CA GLY A 253 16.230 29.523 11.418 1.00 21.13 C ATOM 1384 C GLY A 253 15.215 28.386 11.371 1.00 19.23 C ATOM 1385 O GLY A 253 15.468 27.388 10.684 1.00 18.83 O ATOM 1386 H GLY A 253 17.694 29.393 9.847 1.00 0.00 H ATOM 1387 N PRO A 254 14.101 28.477 12.158 1.00 16.86 N ATOM 1388 CA PRO A 254 13.036 27.495 12.106 1.00 14.64 C ATOM 1389 C PRO A 254 12.485 27.399 10.674 1.00 13.58 C ATOM 1390 O PRO A 254 12.211 28.425 10.072 1.00 14.08 O ATOM 1391 CB PRO A 254 11.956 28.081 13.030 1.00 15.01 C ATOM 1392 CG PRO A 254 12.719 28.945 14.015 1.00 17.34 C ATOM 1393 CD PRO A 254 13.846 29.501 13.208 1.00 19.11 C ATOM 1394 N PRO A 255 12.397 26.193 10.128 1.00 12.62 N ATOM 1395 CA PRO A 255 12.063 26.010 8.697 1.00 12.58 C ATOM 1396 C PRO A 255 10.603 26.239 8.343 1.00 12.50 C ATOM 1397 O PRO A 255 10.349 26.626 7.221 1.00 12.03 O ATOM 1398 CB PRO A 255 12.398 24.531 8.436 1.00 13.95 C ATOM 1399 CG PRO A 255 13.249 24.104 9.554 1.00 14.16 C ATOM 1400 CD PRO A 255 12.937 24.949 10.742 1.00 13.34 C ATOM 1401 N LEU A 256 9.671 26.038 9.286 1.00 10.91 N ATOM 1402 CA LEU A 256 8.238 26.136 8.914 1.00 12.05 C ATOM 1403 C LEU A 256 7.800 27.574 8.881 1.00 11.82 C ATOM 1404 O LEU A 256 8.224 28.345 9.726 1.00 12.75 O ATOM 1405 CB LEU A 256 7.309 25.356 9.859 1.00 12.38 C ATOM 1406 CG LEU A 256 7.314 23.830 9.983 1.00 13.92 C ATOM 1407 CD1 LEU A 256 6.294 23.411 11.063 1.00 13.10 C ATOM 1408 CD2 LEU A 256 6.911 23.203 8.636 1.00 13.63 C ATOM 1409 H LEU A 256 9.949 25.817 10.264 1.00 0.00 H ATOM 1410 N HIS A 257 6.946 27.912 7.904 1.00 11.43 N ATOM 1411 CA HIS A 257 6.394 29.255 7.693 1.00 12.75 C ATOM 1412 C HIS A 257 4.912 29.078 7.933 1.00 11.29 C ATOM 1413 O HIS A 257 4.385 27.952 7.903 1.00 10.05 O ATOM 1414 CB HIS A 257 6.678 29.638 6.245 1.00 16.63 C ATOM 1415 CG HIS A 257 6.105 30.941 5.760 1.00 22.07 C ATOM 1416 ND1 HIS A 257 4.779 31.107 5.394 1.00 22.83 N ATOM 1417 CD2 HIS A 257 6.722 32.108 5.440 1.00 28.22 C ATOM 1418 CE1 HIS A 257 4.587 32.323 4.935 1.00 24.49 C ATOM 1419 NE2 HIS A 257 5.755 32.956 4.948 1.00 31.01 N ATOM 1420 H HIS A 257 6.652 27.164 7.244 1.00 0.00 H ATOM 1421 N LYS A 258 4.206 30.179 8.172 1.00 11.00 N ATOM 1422 CA LYS A 258 2.728 30.128 8.264 1.00 11.30 C ATOM 1423 C LYS A 258 2.067 29.355 7.158 1.00 11.53 C ATOM 1424 O LYS A 258 1.078 28.632 7.398 1.00 10.75 O ATOM 1425 CB LYS A 258 2.199 31.558 8.169 1.00 12.63 C ATOM 1426 CG LYS A 258 2.485 32.390 9.432 1.00 12.21 C ATOM 1427 CD LYS A 258 1.911 33.802 9.205 1.00 12.44 C ATOM 1428 CE LYS A 258 2.253 34.717 10.396 1.00 11.53 C ATOM 1429 NZ LYS A 258 1.268 34.332 11.423 1.00 12.18 N ATOM 1430 HZ1 LYS A 258 0.308 34.498 11.060 1.00 0.00 H ATOM 1431 HZ2 LYS A 258 1.384 33.324 11.652 1.00 0.00 H ATOM 1432 HZ3 LYS A 258 1.420 34.903 12.279 1.00 0.00 H ATOM 1433 H LYS A 258 4.697 31.087 8.296 1.00 0.00 H ATOM 1434 N ASP A 259 2.567 29.541 5.921 1.00 11.79 N ATOM 1435 CA ASP A 259 1.925 28.919 4.743 1.00 12.58 C ATOM 1436 C ASP A 259 2.001 27.373 4.822 1.00 11.89 C ATOM 1437 O ASP A 259 1.044 26.683 4.485 1.00 10.85 O ATOM 1438 CB ASP A 259 2.543 29.364 3.412 1.00 15.13 C ATOM 1439 CG ASP A 259 1.803 28.757 2.205 1.00 16.72 C ATOM 1440 OD1 ASP A 259 0.614 29.110 2.017 1.00 17.19 O ATOM 1441 OD2 ASP A 259 2.363 27.878 1.510 1.00 17.15 O ATOM 1442 H ASP A 259 3.415 30.129 5.793 1.00 0.00 H ATOM 1443 N ASP A 260 3.121 26.856 5.318 1.00 10.38 N ATOM 1444 CA ASP A 260 3.228 25.379 5.492 1.00 10.01 C ATOM 1445 C ASP A 260 2.259 24.888 6.554 1.00 9.94 C ATOM 1446 O ASP A 260 1.647 23.835 6.407 1.00 9.72 O ATOM 1447 CB ASP A 260 4.643 25.047 5.944 1.00 9.97 C ATOM 1448 CG ASP A 260 5.692 25.583 4.966 1.00 10.65 C ATOM 1449 OD1 ASP A 260 5.634 25.285 3.722 1.00 10.45 O ATOM 1450 OD2 ASP A 260 6.582 26.341 5.464 1.00 11.35 O ATOM 1451 H ASP A 260 3.914 27.475 5.582 1.00 0.00 H ATOM 1452 N VAL A 261 2.136 25.664 7.644 1.00 9.03 N ATOM 1453 CA VAL A 261 1.290 25.235 8.745 1.00 8.89 C ATOM 1454 C VAL A 261 -0.208 25.334 8.324 1.00 8.83 C ATOM 1455 O VAL A 261 -1.016 24.443 8.673 1.00 8.68 O ATOM 1456 CB VAL A 261 1.581 26.042 10.038 1.00 8.76 C ATOM 1457 CG1 VAL A 261 0.557 25.674 11.104 1.00 8.89 C ATOM 1458 CG2 VAL A 261 3.043 25.765 10.512 1.00 8.48 C ATOM 1459 H VAL A 261 2.645 26.569 7.700 1.00 0.00 H ATOM 1460 N ASN A 262 -0.574 26.415 7.636 1.00 9.79 N ATOM 1461 CA ASN A 262 -1.918 26.500 7.027 1.00 11.58 C ATOM 1462 C ASN A 262 -2.227 25.303 6.105 1.00 11.01 C ATOM 1463 O ASN A 262 -3.332 24.789 6.125 1.00 10.67 O ATOM 1464 CB ASN A 262 -2.089 27.778 6.191 1.00 13.43 C ATOM 1465 CG ASN A 262 -2.116 29.041 7.036 1.00 15.82 C ATOM 1466 OD1 ASN A 262 -2.452 28.987 8.191 1.00 17.03 O ATOM 1467 ND2 ASN A 262 -1.788 30.193 6.442 1.00 17.23 N ATOM 1468 HD22 ASN A 262 -1.503 30.200 5.442 1.00 0.00 H ATOM 1469 HD21 ASN A 262 -1.818 31.083 6.980 1.00 0.00 H ATOM 1470 H ASN A 262 0.092 27.206 7.527 1.00 0.00 H ATOM 1471 N GLY A 263 -1.239 24.897 5.294 1.00 10.11 N ATOM 1472 CA GLY A 263 -1.436 23.753 4.340 1.00 10.24 C ATOM 1473 C GLY A 263 -1.692 22.487 5.092 1.00 9.35 C ATOM 1474 O GLY A 263 -2.620 21.751 4.761 1.00 8.39 O ATOM 1475 H GLY A 263 -0.320 25.383 5.326 1.00 0.00 H ATOM 1476 N ILE A 264 -0.821 22.194 6.089 1.00 9.26 N ATOM 1477 CA ILE A 264 -0.896 20.906 6.767 1.00 9.60 C ATOM 1478 C ILE A 264 -2.213 20.889 7.640 1.00 9.06 C ATOM 1479 O ILE A 264 -2.883 19.837 7.786 1.00 9.60 O ATOM 1480 CB ILE A 264 0.496 20.652 7.520 1.00 9.73 C ATOM 1481 CG1 ILE A 264 0.781 19.155 7.673 1.00 10.98 C ATOM 1482 CG2 ILE A 264 0.490 21.304 8.907 1.00 11.19 C ATOM 1483 CD1 ILE A 264 1.042 18.398 6.376 1.00 10.88 C ATOM 1484 H ILE A 264 -0.099 22.888 6.370 1.00 0.00 H ATOM 1485 N ARG A 265 -2.619 22.069 8.168 1.00 9.05 N ATOM 1486 CA ARG A 265 -3.876 22.161 8.927 1.00 9.28 C ATOM 1487 C ARG A 265 -5.082 21.980 7.979 1.00 9.38 C ATOM 1488 O ARG A 265 -6.049 21.323 8.377 1.00 9.49 O ATOM 1489 CB ARG A 265 -4.031 23.510 9.677 1.00 10.32 C ATOM 1490 CG ARG A 265 -3.148 23.622 10.905 1.00 9.96 C ATOM 1491 CD ARG A 265 -3.233 25.019 11.517 1.00 11.66 C ATOM 1492 NE ARG A 265 -2.288 25.127 12.659 1.00 14.60 N ATOM 1493 CZ ARG A 265 -1.908 26.265 13.298 1.00 14.56 C ATOM 1494 NH1 ARG A 265 -2.438 27.432 12.935 1.00 16.51 N ATOM 1495 NH2 ARG A 265 -1.013 26.236 14.328 1.00 12.79 N ATOM 1496 HE ARG A 265 -1.874 24.238 13.006 1.00 0.00 H ATOM 1497 HH12 ARG A 265 -2.152 28.306 13.420 1.00 0.00 H ATOM 1498 HH11 ARG A 265 -3.138 27.469 12.167 1.00 0.00 H ATOM 1499 HH22 ARG A 265 -0.737 27.120 14.802 1.00 0.00 H ATOM 1500 HH21 ARG A 265 -0.607 25.330 14.639 1.00 0.00 H ATOM 1501 H ARG A 265 -2.035 22.919 8.035 1.00 0.00 H ATOM 1502 N HIS A 266 -4.995 22.473 6.762 1.00 10.03 N ATOM 1503 CA HIS A 266 -6.018 22.208 5.732 1.00 12.86 C ATOM 1504 C HIS A 266 -6.226 20.697 5.510 1.00 13.30 C ATOM 1505 O HIS A 266 -7.357 20.224 5.304 1.00 13.84 O ATOM 1506 CB HIS A 266 -5.623 22.870 4.403 1.00 16.91 C ATOM 1507 CG HIS A 266 -6.661 22.713 3.346 1.00 21.21 C ATOM 1508 ND1 HIS A 266 -6.497 21.875 2.258 1.00 24.97 N ATOM 1509 CD2 HIS A 266 -7.922 23.208 3.261 1.00 22.84 C ATOM 1510 CE1 HIS A 266 -7.608 21.873 1.539 1.00 24.16 C ATOM 1511 NE2 HIS A 266 -8.484 22.667 2.132 1.00 26.96 N ATOM 1512 H HIS A 266 -4.178 23.069 6.518 1.00 0.00 H ATOM 1513 N LEU A 267 -5.131 19.943 5.529 1.00 12.19 N ATOM 1514 CA LEU A 267 -5.187 18.484 5.355 1.00 12.50 C ATOM 1515 C LEU A 267 -5.562 17.719 6.603 1.00 12.30 C ATOM 1516 O LEU A 267 -6.330 16.749 6.520 1.00 13.83 O ATOM 1517 CB LEU A 267 -3.870 17.949 4.784 1.00 13.33 C ATOM 1518 CG LEU A 267 -3.495 18.278 3.335 1.00 13.96 C ATOM 1519 CD1 LEU A 267 -2.079 17.791 3.088 1.00 13.10 C ATOM 1520 CD2 LEU A 267 -4.453 17.606 2.344 1.00 15.80 C ATOM 1521 H LEU A 267 -4.207 20.399 5.671 1.00 0.00 H ATOM 1522 N TYR A 268 -4.994 18.059 7.750 1.00 12.16 N ATOM 1523 CA TYR A 268 -5.157 17.210 8.967 1.00 12.20 C ATOM 1524 C TYR A 268 -5.975 17.806 10.137 1.00 14.45 C ATOM 1525 O TYR A 268 -6.308 17.079 11.072 1.00 15.56 O ATOM 1526 CB TYR A 268 -3.827 16.715 9.454 1.00 10.47 C ATOM 1527 CG TYR A 268 -3.177 15.829 8.414 1.00 9.81 C ATOM 1528 CD1 TYR A 268 -3.587 14.499 8.243 1.00 9.99 C ATOM 1529 CD2 TYR A 268 -2.158 16.339 7.558 1.00 9.16 C ATOM 1530 CE1 TYR A 268 -2.999 13.686 7.284 1.00 9.47 C ATOM 1531 CE2 TYR A 268 -1.606 15.529 6.589 1.00 9.05 C ATOM 1532 CZ TYR A 268 -2.028 14.223 6.436 1.00 9.17 C ATOM 1533 OH TYR A 268 -1.462 13.370 5.485 1.00 9.45 O ATOM 1534 HH TYR A 268 -1.592 13.753 4.581 1.00 0.00 H ATOM 1535 H TYR A 268 -4.427 18.929 7.804 1.00 0.00 H ATOM 1536 N GLY A 269 -6.219 19.115 10.114 1.00 15.67 N ATOM 1537 CA GLY A 269 -7.196 19.736 11.031 1.00 21.64 C ATOM 1538 C GLY A 269 -6.501 20.682 12.000 1.00 27.59 C ATOM 1539 O GLY A 269 -5.300 20.573 12.269 1.00 27.48 O ATOM 1540 OXT GLY A 269 -7.151 21.591 12.559 1.00 39.34 O ATOM 1541 H GLY A 269 -5.709 19.714 9.434 1.00 0.00 H TER 1542 GLY A 269 HETATM 1543 ZN ZN A 1 9.466 19.451 -3.435 1.00 12.08 ZN HETATM 1544 ZN ZN A 2 12.846 7.581 -6.277 1.00 17.21 ZN HETATM 1545 CA CA A 3 4.723 3.991 1.317 1.00 10.51 CA HETATM 1546 CA CA A 4 26.746 10.909 -1.108 1.00 29.25 CA HETATM 1547 CA CA A 5 21.267 15.136 -7.963 1.00 20.18 CA HETATM 1548 O HOH 6 11.504 1.099 -1.577 1.00 40.67 O HETATM 1549 O HOH 7 25.632 2.227 7.642 1.00 44.29 O HETATM 1550 O HOH 8 -5.396 11.302 10.398 1.00 58.95 O HETATM 1551 O HOH 9 25.992 5.959 7.520 1.00 24.45 O HETATM 1552 O HOH 10 -8.534 18.308 2.912 1.00 30.11 O HETATM 1553 O HOH 11 29.053 14.946 4.519 1.00 35.65 O HETATM 1554 O HOH 12 5.294 18.374 -7.340 1.00 45.52 O HETATM 1555 O HOH 13 10.468 3.382 -1.728 1.00 14.65 O HETATM 1556 O HOH 14 13.828 11.936 -11.858 1.00 30.98 O HETATM 1557 O HOH 15 20.673 2.494 -8.825 1.00 34.15 O HETATM 1558 O HOH 16 15.833 1.211 17.111 1.00 40.80 O HETATM 1559 O HOH 17 11.071 9.537 15.014 1.00 27.46 O HETATM 1560 O HOH 18 14.204 23.960 -7.525 1.00 25.43 O HETATM 1561 O HOH 19 2.452 -0.032 4.111 1.00 14.85 O HETATM 1562 O HOH 20 17.379 11.674 17.766 1.00 32.42 O HETATM 1563 O HOH 21 15.259 5.401 -15.297 1.00 35.26 O HETATM 1564 O HOH 22 20.824 21.523 8.902 1.00 22.15 O HETATM 1565 O HOH 23 20.581 0.916 11.404 1.00 31.11 O HETATM 1566 O HOH 24 9.185 15.518 -4.532 1.00 17.34 O HETATM 1567 O HOH 25 16.570 1.151 9.522 1.00 17.49 O HETATM 1568 O HOH 26 2.208 1.275 9.868 1.00 23.97 O HETATM 1569 O HOH 27 0.170 1.399 7.934 1.00 23.75 O HETATM 1570 O HOH 28 20.889 4.817 -15.485 1.00 40.08 O HETATM 1571 O HOH 29 10.611 12.397 15.439 1.00 14.41 O HETATM 1572 O HOH 30 13.290 2.979 -5.392 1.00 33.71 O HETATM 1573 O HOH 31 23.774 23.557 2.705 1.00 23.42 O HETATM 1574 O HOH 32 0.693 2.471 11.900 1.00 24.75 O HETATM 1575 O HOH 33 8.229 32.904 -7.057 1.00 23.71 O HETATM 1576 O HOH 34 -2.706 16.250 -0.727 1.00 14.32 O HETATM 1577 O HOH 35 27.135 6.723 0.341 1.00 22.89 O HETATM 1578 O HOH 36 8.717 28.271 12.351 1.00 14.73 O HETATM 1579 O HOH 37 20.621 2.997 13.371 1.00 27.68 O HETATM 1580 O HOH 38 -0.563 23.164 13.550 1.00 19.85 O HETATM 1581 O HOH 39 19.543 6.245 16.043 1.00 28.97 O HETATM 1582 O HOH 40 9.360 -4.947 12.708 1.00 30.60 O HETATM 1583 O HOH 41 -1.085 30.448 3.635 1.00 19.46 O HETATM 1584 O HOH 42 13.530 0.483 -13.014 1.00 48.36 O HETATM 1585 O HOH 43 14.986 8.117 12.984 1.00 12.18 O HETATM 1586 O HOH 44 5.427 1.826 1.992 1.00 10.86 O HETATM 1587 O HOH 45 -6.520 11.885 8.317 1.00 39.41 O HETATM 1588 O HOH 46 2.562 3.526 1.855 1.00 8.25 O HETATM 1589 O HOH 47 11.956 13.184 -9.651 1.00 32.84 O HETATM 1590 O HOH 48 22.319 10.109 -8.845 1.00 18.22 O HETATM 1591 O HOH 49 -6.930 14.461 10.609 1.00 30.10 O HETATM 1592 O HOH 50 10.912 34.911 -4.720 1.00 14.07 O HETATM 1593 O HOH 51 3.342 25.366 1.963 1.00 11.05 O HETATM 1594 O HOH 52 8.787 -1.179 1.190 1.00 17.16 O HETATM 1595 O HOH 53 18.776 2.464 -3.743 1.00 50.02 O HETATM 1596 O HOH 54 6.979 22.293 14.426 1.00 16.20 O HETATM 1597 O HOH 55 14.560 5.563 -10.287 1.00 19.86 O HETATM 1598 O HOH 56 -2.958 28.359 -1.130 1.00 43.94 O HETATM 1599 O HOH 57 21.014 17.095 16.436 1.00 45.47 O HETATM 1600 O HOH 58 16.577 28.422 14.672 1.00 19.17 O HETATM 1601 O HOH 59 -5.504 26.153 7.172 1.00 28.48 O HETATM 1602 O HOH 60 17.379 25.235 -5.305 1.00 22.83 O HETATM 1603 O HOH 61 21.489 14.711 12.769 1.00 19.31 O HETATM 1604 O HOH 62 -1.473 16.843 -7.893 1.00 36.85 O HETATM 1605 O HOH 63 1.280 2.446 4.014 1.00 12.24 O HETATM 1606 O HOH 64 7.253 1.055 0.032 1.00 10.86 O HETATM 1607 O HOH 65 14.135 2.297 10.455 1.00 11.09 O HETATM 1608 O HOH 66 17.974 16.069 17.966 1.00 48.73 O HETATM 1609 O HOH 67 20.222 8.667 16.454 1.00 19.81 O HETATM 1610 O HOH 68 3.261 6.445 14.719 1.00 19.20 O HETATM 1611 O HOH 69 2.255 23.548 0.166 1.00 17.01 O HETATM 1612 O HOH 70 26.114 17.521 -3.350 1.00 25.05 O HETATM 1613 O HOH 71 -2.777 19.676 11.294 1.00 21.44 O HETATM 1614 O HOH 72 5.729 32.671 -6.508 1.00 35.23 O HETATM 1615 O HOH 73 7.791 17.548 17.903 1.00 24.39 O HETATM 1616 O HOH 74 6.033 11.687 16.445 1.00 18.14 O HETATM 1617 O HOH 75 23.573 4.740 -1.593 1.00 33.68 O HETATM 1618 O HOH 76 10.109 30.497 9.683 1.00 34.18 O HETATM 1619 O HOH 77 0.680 2.586 -5.069 1.00 35.12 O HETATM 1620 O HOH 78 13.693 -5.631 1.640 1.00 36.52 O HETATM 1621 O HOH 79 22.587 0.758 4.265 1.00 19.69 O HETATM 1622 O HOH 80 19.689 21.771 12.370 1.00 49.21 O HETATM 1623 O HOH 81 11.341 9.914 -15.287 1.00 43.79 O HETATM 1624 O HOH 82 -2.713 4.766 13.344 1.00 19.68 O HETATM 1625 O HOH 83 14.893 26.924 1.197 1.00 47.38 O HETATM 1626 O HOH 84 30.204 8.417 1.738 1.00 51.85 O HETATM 1627 O HOH 85 3.036 -3.928 1.905 1.00 19.24 O HETATM 1628 O HOH 86 12.066 27.342 4.963 1.00 26.89 O HETATM 1629 O HOH 87 29.309 12.315 -0.746 1.00 31.14 O HETATM 1630 O HOH 88 25.524 7.989 -10.982 1.00 42.04 O HETATM 1631 O HOH 89 -4.108 8.741 -0.439 1.00 37.15 O HETATM 1632 O HOH 90 3.822 -7.188 2.537 1.00 27.23 O HETATM 1633 O HOH 91 6.647 5.107 -9.837 1.00 57.04 O HETATM 1634 O HOH 92 -4.860 27.752 9.334 1.00 48.74 O HETATM 1635 O HOH 93 -5.963 10.245 0.465 1.00 24.44 O HETATM 1636 O HOH 94 10.596 -6.059 6.490 1.00 19.27 O HETATM 1637 O HOH 95 -7.368 14.221 7.635 1.00 33.84 O HETATM 1638 O HOH 96 12.174 27.005 0.626 1.00 22.04 O HETATM 1639 O HOH 97 20.647 -1.165 3.940 1.00 30.19 O HETATM 1640 O HOH 98 -2.136 30.258 12.112 1.00 36.42 O HETATM 1641 O HOH 99 -0.567 19.745 17.709 1.00 28.19 O HETATM 1642 O HOH 100 3.310 0.786 -4.935 1.00 20.64 O HETATM 1643 O HOH 101 15.616 -3.143 8.836 1.00 16.36 O HETATM 1644 O HOH 102 16.910 24.795 10.728 1.00 27.65 O HETATM 1645 O HOH 103 -5.711 6.759 13.749 1.00 29.53 O HETATM 1646 O HOH 104 19.426 23.853 9.958 1.00 35.55 O HETATM 1647 O HOH 105 -1.197 35.040 9.913 1.00 34.22 O HETATM 1648 O HOH 106 24.642 3.113 0.367 1.00 40.84 O HETATM 1649 O HOH 107 11.241 36.449 0.007 1.00 24.02 O HETATM 1650 O HOH 108 20.689 3.172 -6.043 1.00 27.39 O HETATM 1651 O HOH 109 22.232 27.663 0.447 1.00 29.91 O HETATM 1652 O HOH 110 21.269 17.568 8.775 1.00 20.36 O HETATM 1653 O HOH 111 21.226 19.724 10.768 1.00 21.55 O HETATM 1654 O HOH 112 -1.717 32.870 7.847 1.00 27.37 O HETATM 1655 O HOH 113 8.007 13.038 15.715 1.00 26.07 O HETATM 1656 O HOH 114 1.847 9.760 -7.197 1.00 41.23 O HETATM 1657 O HOH 115 10.458 6.130 16.949 1.00 24.01 O HETATM 1658 O HOH 116 15.896 -3.846 2.180 1.00 29.60 O HETATM 1659 O HOH 117 28.033 8.894 -1.223 1.00 30.18 O HETATM 1660 O HOH 118 4.853 -2.132 1.298 1.00 24.30 O HETATM 1661 O HOH 119 3.439 0.027 1.487 1.00 14.07 O HETATM 1662 O HOH 120 29.767 6.005 7.268 1.00 51.40 O HETATM 1663 O HOH 121 10.075 25.575 12.389 1.00 15.48 O HETATM 1664 O HOH 122 17.941 22.482 -5.457 1.00 33.44 O HETATM 1665 O HOH 123 17.350 -1.309 7.197 1.00 49.41 O HETATM 1666 O HOH 124 10.094 31.029 6.987 1.00 32.21 O HETATM 1667 O HOH 125 -10.504 17.238 -1.759 1.00 44.59 O HETATM 1668 O HOH 126 -7.604 11.909 -6.468 1.00 46.91 O HETATM 1669 O HOH 127 5.940 32.607 9.341 1.00 21.01 O HETATM 1670 O HOH 128 8.965 37.444 0.972 1.00 44.12 O HETATM 1671 O HOH 129 27.384 7.697 -4.227 1.00 46.00 O HETATM 1672 O HOH 130 22.420 30.181 13.768 1.00 44.07 O HETATM 1673 O HOH 131 2.890 22.112 -7.491 1.00 44.19 O HETATM 1674 O HOH 132 26.020 5.216 14.747 1.00 28.47 O HETATM 1675 O HOH 133 21.318 -0.542 -0.208 1.00 32.57 O HETATM 1676 O HOH 134 25.563 23.965 -1.576 1.00 36.67 O HETATM 1677 O HOH 135 30.115 3.091 6.640 1.00 55.12 O HETATM 1678 O HOH 136 11.957 -4.197 0.549 1.00 32.91 O HETATM 1679 O HOH 137 -9.983 7.408 9.826 1.00 46.47 O HETATM 1680 O HOH 138 28.699 11.759 -3.077 1.00 30.73 O HETATM 1681 O HOH 139 15.708 6.966 15.352 1.00 16.04 O HETATM 1682 O HOH 140 0.000 0.000 1.439 1.00 41.85 O HETATM 1683 O HOH 141 4.496 3.937 -12.509 1.00 49.21 O HETATM 1684 O HOH 142 19.579 1.273 14.474 1.00 35.99 O HETATM 1685 O HOH 143 13.053 7.751 16.416 1.00 54.18 O HETATM 1686 O HOH 144 -2.003 19.843 15.790 1.00 19.81 O HETATM 1687 O HOH 145 8.485 14.507 18.461 1.00 38.22 O HETATM 1688 O HOH 146 1.866 33.903 -3.352 1.00 37.40 O HETATM 1689 O HOH 147 5.866 -0.528 -1.534 1.00 24.09 O HETATM 1690 O HOH 148 17.453 9.455 16.254 1.00 27.63 O HETATM 1691 O HOH 149 -8.018 9.902 9.526 1.00 40.80 O HETATM 1692 O HOH 150 -7.636 24.660 8.080 1.00 39.59 O HETATM 1693 O HOH 151 7.147 16.731 -5.902 1.00 38.85 O HETATM 1694 O HOH 152 1.705 33.685 -6.800 1.00 40.11 O HETATM 1695 O HOH 153 18.574 -0.480 10.004 1.00 22.62 O HETATM 1696 O HOH 154 17.695 0.190 -2.493 1.00 43.69 O HETATM 1697 O HOH 155 3.984 5.408 -8.895 1.00 51.30 O HETATM 1698 O HOH 156 31.145 8.954 8.561 1.00 41.18 O HETATM 1699 O HOH 157 -0.428 9.902 -7.442 1.00 44.83 O HETATM 1700 O HOH 158 10.650 1.124 -13.558 1.00 42.77 O HETATM 1701 O HOH 159 -1.162 2.188 2.950 1.00 16.84 O HETATM 1702 O HOH 160 0.000 0.000 -4.494 1.00 58.45 O HETATM 1703 O HOH 161 14.787 25.861 15.157 1.00 30.47 O HETATM 1704 O HOH 162 6.977 -4.186 12.274 1.00 45.70 O HETATM 1705 O HOH 163 3.602 -1.526 10.005 1.00 22.29 O HETATM 1706 O HOH 164 -1.993 2.254 12.391 1.00 37.53 O HETATM 1707 O HOH 165 18.456 6.381 -15.790 1.00 50.69 O HETATM 1708 O HOH 166 -5.385 6.888 0.391 1.00 33.75 O HETATM 1709 O HOH 167 13.831 32.505 10.549 1.00 43.73 O HETATM 1710 O HOH 168 4.662 1.316 -7.632 1.00 39.61 O HETATM 1711 O HOH 169 3.760 -1.929 -5.342 1.00 47.86 O HETATM 1712 O HOH 170 17.930 9.497 -16.944 1.00 55.98 O HETATM 1713 O24 LTQ A 171 10.825 19.311 -4.984 1.00 -0.39 O HETATM 1714 C23 LTQ A 171 11.574 18.374 -5.303 1.00 0.22 C HETATM 1715 N25 LTQ A 171 11.592 17.308 -4.539 1.00 -0.16 N HETATM 1716 O26 LTQ A 171 10.703 17.379 -3.473 1.00 -0.27 O HETATM 1717 H2 LTQ A 171 10.762 16.582 -2.959 1.00 0.25 H HETATM 1718 H1 LTQ A 171 12.187 16.522 -4.707 1.00 0.22 H HETATM 1719 C19 LTQ A 171 12.530 18.411 -6.489 1.00 0.14 C HETATM 1720 C20 LTQ A 171 11.769 18.383 -7.810 1.00 0.03 C HETATM 1721 S21 LTQ A 171 11.430 20.114 -8.145 1.00 -0.14 S HETATM 1722 C22 LTQ A 171 12.793 20.743 -7.202 1.00 0.08 C HETATM 1723 N18 LTQ A 171 13.392 19.617 -6.461 1.00 -0.19 N HETATM 1724 S13 LTQ A 171 14.791 19.647 -5.659 1.00 0.12 S HETATM 1725 O16 LTQ A 171 15.434 18.341 -5.497 1.00 -0.14 O HETATM 1726 O17 LTQ A 171 15.558 20.613 -6.386 1.00 -0.14 O HETATM 1727 N10 LTQ A 171 14.430 20.246 -4.254 1.00 -0.22 N HETATM 1728 C11 LTQ A 171 13.983 19.415 -3.110 1.00 0.05 C HETATM 1729 C12 LTQ A 171 14.557 19.932 -1.808 1.00 0.04 C HETATM 1730 N07 LTQ A 171 14.310 21.363 -1.645 1.00 -0.30 N HETATM 1731 C08 LTQ A 171 14.455 22.261 -2.775 1.00 0.04 C HETATM 1732 C09 LTQ A 171 14.271 21.698 -4.181 1.00 0.05 C HETATM 1733 H12 LTQ A 171 13.260 21.955 -4.529 1.00 0.05 H HETATM 1734 H13 LTQ A 171 15.016 22.163 -4.843 1.00 0.05 H HETATM 1735 H14 LTQ A 171 13.715 23.065 -2.648 1.00 0.05 H HETATM 1736 H15 LTQ A 171 15.469 22.685 -2.725 1.00 0.05 H HETATM 1737 C04 LTQ A 171 14.221 22.012 -0.385 1.00 0.05 C HETATM 1738 C05 LTQ A 171 15.175 21.619 0.563 1.00 -0.04 C HETATM 1739 C06 LTQ A 171 15.262 22.238 1.816 1.00 -0.04 C HETATM 1740 C01 LTQ A 171 14.357 23.267 2.127 1.00 0.07 C HETATM 1741 C02 LTQ A 171 13.415 23.696 1.192 1.00 -0.04 C HETATM 1742 C03 LTQ A 171 13.354 23.069 -0.044 1.00 -0.02 C HETATM 1743 C15 LTQ A 171 12.301 23.628 -0.937 1.00 -0.03 C HETATM 1744 H18 LTQ A 171 11.775 24.443 -0.418 1.00 0.04 H HETATM 1745 H19 LTQ A 171 11.584 22.836 -1.198 1.00 0.04 H HETATM 1746 H20 LTQ A 171 12.767 24.018 -1.854 1.00 0.04 H HETATM 1747 H21 LTQ A 171 12.739 24.509 1.428 1.00 0.06 H HETATM 1748 C14 LTQ A 171 14.500 23.875 3.244 1.00 0.08 C HETATM 1749 N27 LTQ A 171 14.602 24.455 4.258 1.00 -0.34 N HETATM 1750 H17 LTQ A 171 16.014 21.929 2.533 1.00 0.06 H HETATM 1751 H16 LTQ A 171 15.862 20.817 0.321 1.00 0.05 H HETATM 1752 H10 LTQ A 171 15.642 19.753 -1.800 1.00 0.05 H HETATM 1753 H11 LTQ A 171 14.090 19.391 -0.972 1.00 0.05 H HETATM 1754 H8 LTQ A 171 14.319 18.379 -3.265 1.00 0.05 H HETATM 1755 H9 LTQ A 171 12.885 19.440 -3.054 1.00 0.05 H HETATM 1756 H6 LTQ A 171 12.437 21.508 -6.496 1.00 0.06 H HETATM 1757 H7 LTQ A 171 13.541 21.186 -7.876 1.00 0.06 H HETATM 1758 H4 LTQ A 171 10.834 17.812 -7.712 1.00 0.04 H HETATM 1759 H5 LTQ A 171 12.385 17.943 -8.608 1.00 0.04 H HETATM 1760 H3 LTQ A 171 13.174 17.521 -6.436 1.00 0.08 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 278 276 1546 CONECT 603 602 1545 CONECT 697 695 696 1544 CONECT 711 709 1544 CONECT 757 756 1547 CONECT 763 762 1547 CONECT 781 780 1547 CONECT 795 794 1547 CONECT 825 823 824 1544 CONECT 874 873 1545 CONECT 888 887 1545 CONECT 908 907 1545 CONECT 923 922 925 1544 CONECT 952 951 1546 CONECT 955 954 1546 CONECT 970 969 1546 CONECT 1136 1134 1135 1543 CONECT 1174 1172 1173 1543 CONECT 1223 1221 1222 1543 CONECT 1543 1136 1174 1223 CONECT 1544 697 711 825 923 CONECT 1545 603 874 888 908 CONECT 1546 278 952 955 970 CONECT 1547 757 763 781 795 CONECT 1713 1714 CONECT 1714 1713 1715 1719 CONECT 1715 1714 1716 1718 CONECT 1716 1715 1717 CONECT 1717 1716 CONECT 1718 1715 CONECT 1719 1714 1720 1723 1760 CONECT 1720 1719 1721 1758 1759 CONECT 1721 1720 1722 CONECT 1722 1721 1723 1756 1757 CONECT 1723 1719 1722 1724 CONECT 1724 1723 1725 1726 1727 CONECT 1725 1724 CONECT 1726 1724 CONECT 1727 1724 1728 1732 CONECT 1728 1727 1729 1754 1755 CONECT 1729 1728 1730 1752 1753 CONECT 1730 1729 1731 1737 CONECT 1731 1730 1732 1735 1736 CONECT 1732 1727 1731 1733 1734 CONECT 1733 1732 CONECT 1734 1732 CONECT 1735 1731 CONECT 1736 1731 CONECT 1737 1730 1738 1742 CONECT 1738 1737 1739 1751 CONECT 1739 1738 1740 1750 CONECT 1740 1739 1741 1748 CONECT 1741 1740 1742 1747 CONECT 1742 1737 1741 1743 CONECT 1743 1742 1744 1745 1746 CONECT 1744 1743 CONECT 1745 1743 CONECT 1746 1743 CONECT 1747 1741 CONECT 1748 1740 1749 CONECT 1749 1748 CONECT 1750 1739 CONECT 1751 1738 CONECT 1752 1729 CONECT 1753 1729 CONECT 1754 1728 CONECT 1755 1728 CONECT 1756 1722 CONECT 1757 1722 CONECT 1758 1720 CONECT 1759 1720 CONECT 1760 1719 MASTER 0 0 0 0 0 0 0 0 1759 1 76 13 END
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Structure:
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Related entries of code: 5cuh
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
2ovx
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PDBbind
159aa, >2OVX_1|Chains... at 99%
2ovz
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PDBbind
159aa, >2OVZ_1|Chains... at 99%
2ow0
RCSB PDB
PDBbind
159aa, >2OW0_1|Chains... at 99%
2ow1
RCSB PDB
PDBbind
159aa, >2OW1_1|Chains... at 99%
2ow2
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PDBbind
159aa, >2OW2_1|Chains... at 99%
4wzv
RCSB PDB
PDBbind
160aa, >4WZV_1|Chains... at 99%
4xct
RCSB PDB
PDBbind
157aa, >4XCT_1|Chain... at 99%
5i12
RCSB PDB
PDBbind
157aa, >5I12_1|Chain... at 99%
5ue4
RCSB PDB
PDBbind
236aa, >5UE4_1|Chains... *
6esm
RCSB PDB
PDBbind
160aa, >6ESM_1|Chain... at 98%
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
5cuh
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Matrix metalloproteinase-9 (MMP-9)
Ligand Name
LTQ
EC.Number
E.C.3.4.24.35
Resolution
1.83(Å)
Affinity (Kd/Ki/IC50)
IC50=24uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Eur.J.Med.Chem. Vol. 111: pp. 193-201
Ligand Properties
Formula
C
1
6
H
2
1
N
5
O
4
S
2
Molecular Weight
411.499
Exact Mass
411.103
No. of atoms
48
No. of bonds
50
Polar Surface Area
150.66
LOGP Value
0.51 (
Computed with XLOGP3
)
1.53 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 3
Canonical SMILES
ONC(=O)[C@H]1CSCN1S(=O)(=O)N1CCN(CC1)c1ccc(cc1C)C#N
InChI String
InChI=1S/C16H21N5O4S2/c1-12-8-13(9-17)2-3-14(12)19-4-6-20(7-5-19)27(24,25)21-11-26-10-15(21)16(22)18-23/h2-3,8,15,23H,4-7,10-11H2,1H3,(H,18,22)/t15-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P14780
Entrez Gene ID
NCBI Entrez Gene ID:
4318
ASD
Information of known allosteric effects of PDB entries
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