Browse entries in the PDBbind-CN Database
HEADER 6EVM_COMPLEX COMPND 6EVM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 95 MET LEU SER VAL ASP ASP CYS PHE GLY MET GLY ARG SER SEQRES 2 A 95 ALA TYR ASN GLU GLY ASP TYR TYR HIS THR VAL LEU TRP SEQRES 3 A 95 MET GLU GLN VAL LEU LYS GLN LEU ASP ALA GLY GLU GLU SEQRES 4 A 95 ALA THR THR THR LYS SER GLN VAL LEU ASP TYR LEU SER SEQRES 5 A 95 TYR ALA VAL PHE GLN LEU GLY ASP LEU HIS ARG ALA LEU SEQRES 6 A 95 GLU LEU THR ARG ARG LEU LEU SER LEU ASP PRO SER HIS SEQRES 7 A 95 GLU ARG ALA GLY GLY ASN LEU ARG TYR PHE GLU GLN LEU SEQRES 8 A 95 LEU GLU GLU GLU HET PRO A 202 129 ATOM 1 N MET A 144 -2.842 -22.841 -5.202 1.00 64.37 N ATOM 2 CA MET A 144 -3.485 -22.530 -3.927 1.00 56.00 C ATOM 3 C MET A 144 -2.628 -22.982 -2.737 1.00 53.62 C ATOM 4 O MET A 144 -3.114 -23.056 -1.602 1.00 50.08 O ATOM 5 CB MET A 144 -4.879 -23.171 -3.855 1.00 61.39 C ATOM 6 CG MET A 144 -5.868 -22.669 -4.917 1.00 72.06 C ATOM 7 SD MET A 144 -6.585 -21.042 -4.558 1.00 87.11 S ATOM 8 CE MET A 144 -7.742 -20.858 -5.917 1.00 71.25 C ATOM 9 HN3 MET A 144 -2.696 -23.868 -5.274 1.00 0.00 H ATOM 10 HN2 MET A 144 -1.924 -22.354 -5.254 1.00 0.00 H ATOM 11 HN1 MET A 144 -3.450 -22.521 -5.983 1.00 0.00 H ATOM 12 N LEU A 145 -1.358 -23.300 -3.000 1.00 43.09 N ATOM 13 CA LEU A 145 -0.364 -23.442 -1.941 1.00 39.16 C ATOM 14 C LEU A 145 0.320 -22.095 -1.749 1.00 33.63 C ATOM 15 O LEU A 145 0.842 -21.523 -2.710 1.00 39.93 O ATOM 16 CB LEU A 145 0.684 -24.507 -2.285 1.00 28.90 C ATOM 17 CG LEU A 145 0.328 -25.995 -2.193 1.00 36.41 C ATOM 18 CD1 LEU A 145 1.493 -26.828 -2.704 1.00 35.76 C ATOM 19 CD2 LEU A 145 -0.045 -26.418 -0.783 1.00 27.74 C ATOM 20 H LEU A 145 -1.069 -23.451 -3.988 1.00 0.00 H ATOM 21 N SER A 146 0.329 -21.598 -0.512 1.00 33.26 N ATOM 22 CA SER A 146 0.991 -20.335 -0.218 1.00 27.65 C ATOM 23 C SER A 146 2.510 -20.477 -0.333 1.00 25.73 C ATOM 24 O SER A 146 3.060 -21.578 -0.445 1.00 24.13 O ATOM 25 CB SER A 146 0.627 -19.846 1.181 1.00 23.60 C ATOM 26 OG SER A 146 1.205 -20.676 2.180 1.00 25.73 O ATOM 27 HG SER A 146 0.953 -20.337 3.075 1.00 0.00 H ATOM 28 H SER A 146 -0.143 -22.120 0.254 1.00 0.00 H ATOM 29 N VAL A 147 3.190 -19.329 -0.300 1.00 24.64 N ATOM 30 CA VAL A 147 4.650 -19.323 -0.262 1.00 22.86 C ATOM 31 C VAL A 147 5.152 -20.156 0.909 1.00 23.07 C ATOM 32 O VAL A 147 6.064 -20.977 0.762 1.00 21.30 O ATOM 33 CB VAL A 147 5.183 -17.882 -0.187 1.00 24.95 C ATOM 34 CG1 VAL A 147 6.683 -17.885 0.071 1.00 25.78 C ATOM 35 CG2 VAL A 147 4.863 -17.131 -1.469 1.00 32.22 C ATOM 36 H VAL A 147 2.673 -18.426 -0.301 1.00 0.00 H ATOM 37 N ASP A 148 4.564 -19.954 2.093 1.00 20.97 N ATOM 38 CA ASP A 148 5.041 -20.654 3.278 1.00 19.64 C ATOM 39 C ASP A 148 4.714 -22.143 3.220 1.00 19.91 C ATOM 40 O ASP A 148 5.478 -22.959 3.753 1.00 17.15 O ATOM 41 CB ASP A 148 4.454 -20.018 4.544 1.00 24.05 C ATOM 42 CG ASP A 148 5.033 -18.628 4.837 1.00 25.32 C ATOM 43 OD1 ASP A 148 6.241 -18.415 4.618 1.00 25.06 O ATOM 44 OD2 ASP A 148 4.279 -17.739 5.281 1.00 29.04 O ATOM 45 H ASP A 148 3.763 -19.295 2.168 1.00 0.00 H ATOM 46 N ASP A 149 3.597 -22.511 2.580 1.00 21.94 N ATOM 47 CA ASP A 149 3.289 -23.923 2.332 1.00 25.29 C ATOM 48 C ASP A 149 4.357 -24.575 1.460 1.00 20.05 C ATOM 49 O ASP A 149 4.794 -25.701 1.727 1.00 17.41 O ATOM 50 CB ASP A 149 1.927 -24.072 1.647 1.00 22.90 C ATOM 51 CG ASP A 149 0.765 -23.708 2.542 1.00 27.44 C ATOM 52 OD1 ASP A 149 0.933 -23.717 3.774 1.00 27.06 O ATOM 53 OD2 ASP A 149 -0.332 -23.440 1.997 1.00 31.35 O ATOM 54 H ASP A 149 2.934 -21.780 2.252 1.00 0.00 H ATOM 55 N CYS A 150 4.767 -23.891 0.390 1.00 15.94 N ATOM 56 CA CYS A 150 5.805 -24.445 -0.473 1.00 16.54 C ATOM 57 C CYS A 150 7.110 -24.611 0.285 1.00 14.88 C ATOM 58 O CYS A 150 7.821 -25.606 0.097 1.00 14.34 O ATOM 59 CB CYS A 150 6.007 -23.558 -1.702 1.00 16.86 C ATOM 60 SG CYS A 150 4.613 -23.539 -2.804 1.00 19.00 S ATOM 61 H CYS A 150 4.347 -22.965 0.172 1.00 0.00 H ATOM 62 N PHE A 151 7.446 -23.654 1.154 1.00 13.84 N ATOM 63 CA PHE A 151 8.664 -23.798 1.945 1.00 11.12 C ATOM 64 C PHE A 151 8.568 -24.985 2.896 1.00 14.66 C ATOM 65 O PHE A 151 9.560 -25.692 3.117 1.00 12.94 O ATOM 66 CB PHE A 151 8.958 -22.523 2.732 1.00 15.25 C ATOM 67 CG PHE A 151 10.200 -22.614 3.578 1.00 14.51 C ATOM 68 CD1 PHE A 151 11.457 -22.588 2.986 1.00 18.48 C ATOM 69 CD2 PHE A 151 10.112 -22.748 4.949 1.00 18.23 C ATOM 70 CE1 PHE A 151 12.597 -22.660 3.753 1.00 16.62 C ATOM 71 CE2 PHE A 151 11.252 -22.835 5.721 1.00 23.83 C ATOM 72 CZ PHE A 151 12.492 -22.792 5.127 1.00 15.86 C ATOM 73 H PHE A 151 6.845 -22.813 1.266 1.00 0.00 H ATOM 74 N GLY A 152 7.388 -25.215 3.480 1.00 15.92 N ATOM 75 CA GLY A 152 7.229 -26.373 4.349 1.00 11.43 C ATOM 76 C GLY A 152 7.362 -27.683 3.598 1.00 13.62 C ATOM 77 O GLY A 152 7.920 -28.655 4.116 1.00 15.68 O ATOM 78 H GLY A 152 6.588 -24.571 3.315 1.00 0.00 H ATOM 79 N MET A 153 6.845 -27.728 2.368 1.00 12.96 N ATOM 80 CA MET A 153 7.018 -28.896 1.514 1.00 15.01 C ATOM 81 C MET A 153 8.490 -29.148 1.214 1.00 12.88 C ATOM 82 O MET A 153 8.954 -30.295 1.221 1.00 12.71 O ATOM 83 CB MET A 153 6.249 -28.688 0.209 1.00 12.30 C ATOM 84 CG MET A 153 4.734 -28.610 0.388 1.00 14.84 C ATOM 85 SD MET A 153 4.047 -30.276 0.476 1.00 17.53 S ATOM 86 CE MET A 153 2.357 -29.927 0.940 1.00 17.22 C ATOM 87 H MET A 153 6.307 -26.912 2.012 1.00 0.00 H ATOM 88 N GLY A 154 9.233 -28.089 0.907 1.00 11.66 N ATOM 89 CA GLY A 154 10.631 -28.272 0.558 1.00 11.14 C ATOM 90 C GLY A 154 11.452 -28.691 1.756 1.00 13.00 C ATOM 91 O GLY A 154 12.359 -29.517 1.639 1.00 12.51 O ATOM 92 H GLY A 154 8.816 -27.136 0.917 1.00 0.00 H ATOM 93 N ARG A 155 11.138 -28.130 2.924 1.00 11.88 N ATOM 94 CA ARG A 155 11.794 -28.539 4.163 1.00 14.18 C ATOM 95 C ARG A 155 11.504 -29.997 4.486 1.00 13.21 C ATOM 96 O ARG A 155 12.396 -30.742 4.912 1.00 15.51 O ATOM 97 CB ARG A 155 11.318 -27.637 5.304 1.00 16.56 C ATOM 98 CG ARG A 155 12.176 -27.649 6.555 1.00 26.48 C ATOM 99 CD ARG A 155 11.738 -26.532 7.528 1.00 27.00 C ATOM 100 NE ARG A 155 12.618 -26.447 8.690 1.00 33.38 N ATOM 101 CZ ARG A 155 13.011 -25.308 9.256 1.00 40.61 C ATOM 102 NH1 ARG A 155 12.607 -24.143 8.768 1.00 39.92 N ATOM 103 NH2 ARG A 155 13.816 -25.333 10.312 1.00 40.95 N ATOM 104 HE ARG A 155 12.961 -27.337 9.104 1.00 0.00 H ATOM 105 HH12 ARG A 155 12.917 -23.256 9.214 1.00 0.00 H ATOM 106 HH11 ARG A 155 11.980 -24.116 7.939 1.00 0.00 H ATOM 107 HH22 ARG A 155 14.122 -24.443 10.753 1.00 0.00 H ATOM 108 HH21 ARG A 155 14.140 -26.243 10.697 1.00 0.00 H ATOM 109 H ARG A 155 10.412 -27.386 2.953 1.00 0.00 H ATOM 110 N SER A 156 10.252 -30.420 4.309 1.00 15.29 N ATOM 111 CA SER A 156 9.917 -31.824 4.519 1.00 19.15 C ATOM 112 C SER A 156 10.730 -32.731 3.594 1.00 15.63 C ATOM 113 O SER A 156 11.342 -33.708 4.041 1.00 18.84 O ATOM 114 CB SER A 156 8.418 -32.024 4.313 1.00 18.59 C ATOM 115 OG SER A 156 8.046 -33.361 4.598 1.00 22.70 O ATOM 116 HG SER A 156 8.537 -33.974 3.995 1.00 0.00 H ATOM 117 H SER A 156 9.513 -29.748 4.021 1.00 0.00 H ATOM 118 N ALA A 157 10.765 -32.411 2.302 1.00 16.07 N ATOM 119 CA ALA A 157 11.564 -33.200 1.362 1.00 13.55 C ATOM 120 C ALA A 157 13.041 -33.202 1.746 1.00 13.72 C ATOM 121 O ALA A 157 13.728 -34.224 1.613 1.00 13.96 O ATOM 122 CB ALA A 157 11.396 -32.652 -0.057 1.00 13.01 C ATOM 123 H ALA A 157 10.221 -31.594 1.958 1.00 0.00 H ATOM 124 N TYR A 158 13.553 -32.056 2.189 1.00 13.66 N ATOM 125 CA TYR A 158 14.955 -31.976 2.589 1.00 15.25 C ATOM 126 C TYR A 158 15.237 -32.917 3.750 1.00 15.86 C ATOM 127 O TYR A 158 16.229 -33.658 3.747 1.00 16.81 O ATOM 128 CB TYR A 158 15.299 -30.528 2.957 1.00 13.76 C ATOM 129 CG TYR A 158 16.574 -30.388 3.752 1.00 14.47 C ATOM 130 CD1 TYR A 158 17.790 -30.224 3.109 1.00 17.57 C ATOM 131 CD2 TYR A 158 16.558 -30.413 5.150 1.00 18.94 C ATOM 132 CE1 TYR A 158 18.964 -30.100 3.827 1.00 24.06 C ATOM 133 CE2 TYR A 158 17.734 -30.285 5.879 1.00 25.33 C ATOM 134 CZ TYR A 158 18.931 -30.132 5.208 1.00 23.67 C ATOM 135 OH TYR A 158 20.101 -30.000 5.920 1.00 28.86 O ATOM 136 HH TYR A 158 20.045 -29.200 6.500 1.00 0.00 H ATOM 137 H TYR A 158 12.950 -31.211 2.251 1.00 0.00 H ATOM 138 N ASN A 159 14.357 -32.913 4.748 1.00 15.49 N ATOM 139 CA ASN A 159 14.557 -33.770 5.906 1.00 22.90 C ATOM 140 C ASN A 159 14.519 -35.258 5.550 1.00 22.88 C ATOM 141 O ASN A 159 15.049 -36.072 6.307 1.00 23.44 O ATOM 142 CB ASN A 159 13.528 -33.417 6.973 1.00 19.83 C ATOM 143 CG ASN A 159 13.847 -32.097 7.647 1.00 24.42 C ATOM 144 OD1 ASN A 159 15.014 -31.740 7.779 1.00 29.29 O ATOM 145 ND2 ASN A 159 12.822 -31.362 8.057 1.00 25.10 N ATOM 146 HD22 ASN A 159 11.849 -31.706 7.924 1.00 0.00 H ATOM 147 HD21 ASN A 159 12.991 -30.442 8.512 1.00 0.00 H ATOM 148 H ASN A 159 13.522 -32.294 4.700 1.00 0.00 H ATOM 149 N GLU A 160 13.951 -35.628 4.404 1.00 19.27 N ATOM 150 CA GLU A 160 14.007 -37.011 3.948 1.00 21.10 C ATOM 151 C GLU A 160 15.203 -37.287 3.056 1.00 20.28 C ATOM 152 O GLU A 160 15.304 -38.391 2.514 1.00 23.14 O ATOM 153 CB GLU A 160 12.757 -37.403 3.168 1.00 21.64 C ATOM 154 CG GLU A 160 11.457 -37.134 3.861 1.00 27.12 C ATOM 155 CD GLU A 160 10.373 -38.110 3.457 1.00 21.11 C ATOM 156 OE1 GLU A 160 9.201 -37.801 3.716 1.00 23.07 O ATOM 157 OE2 GLU A 160 10.697 -39.219 2.968 1.00 21.02 O ATOM 158 H GLU A 160 13.459 -34.918 3.825 1.00 0.00 H ATOM 159 N GLY A 161 16.082 -36.310 2.860 1.00 19.24 N ATOM 160 CA GLY A 161 17.197 -36.481 1.953 1.00 18.72 C ATOM 161 C GLY A 161 16.816 -36.435 0.492 1.00 17.07 C ATOM 162 O GLY A 161 17.588 -36.881 -0.360 1.00 17.34 O ATOM 163 H GLY A 161 15.967 -35.409 3.366 1.00 0.00 H ATOM 164 N ASP A 162 15.631 -35.923 0.167 1.00 18.13 N ATOM 165 CA ASP A 162 15.227 -35.802 -1.235 1.00 15.84 C ATOM 166 C ASP A 162 15.640 -34.410 -1.696 1.00 13.24 C ATOM 167 O ASP A 162 14.852 -33.459 -1.712 1.00 11.39 O ATOM 168 CB ASP A 162 13.731 -36.049 -1.394 1.00 16.04 C ATOM 169 CG ASP A 162 13.285 -36.041 -2.844 1.00 18.55 C ATOM 170 OD1 ASP A 162 14.037 -35.564 -3.735 1.00 13.47 O ATOM 171 OD2 ASP A 162 12.160 -36.506 -3.097 1.00 16.42 O ATOM 172 H ASP A 162 14.985 -35.605 0.917 1.00 0.00 H ATOM 173 N TYR A 163 16.918 -34.295 -2.066 1.00 12.97 N ATOM 174 CA TYR A 163 17.456 -32.989 -2.433 1.00 11.66 C ATOM 175 C TYR A 163 16.958 -32.546 -3.796 1.00 10.12 C ATOM 176 O TYR A 163 16.835 -31.342 -4.041 1.00 10.73 O ATOM 177 CB TYR A 163 18.985 -33.029 -2.382 1.00 13.05 C ATOM 178 CG TYR A 163 19.478 -33.463 -1.021 1.00 14.64 C ATOM 179 CD1 TYR A 163 20.183 -34.649 -0.856 1.00 19.21 C ATOM 180 CD2 TYR A 163 19.209 -32.696 0.107 1.00 19.68 C ATOM 181 CE1 TYR A 163 20.624 -35.051 0.397 1.00 20.98 C ATOM 182 CE2 TYR A 163 19.638 -33.089 1.355 1.00 18.08 C ATOM 183 CZ TYR A 163 20.343 -34.268 1.497 1.00 21.68 C ATOM 184 OH TYR A 163 20.766 -34.662 2.751 1.00 25.29 O ATOM 185 HH TYR A 163 21.253 -35.521 2.679 1.00 0.00 H ATOM 186 H TYR A 163 17.530 -35.136 -2.093 1.00 0.00 H ATOM 187 N TYR A 164 16.643 -33.496 -4.686 1.00 12.80 N ATOM 188 CA TYR A 164 16.090 -33.119 -5.985 1.00 13.39 C ATOM 189 C TYR A 164 14.787 -32.352 -5.818 1.00 11.25 C ATOM 190 O TYR A 164 14.601 -31.291 -6.419 1.00 11.37 O ATOM 191 CB TYR A 164 15.873 -34.354 -6.867 1.00 13.65 C ATOM 192 CG TYR A 164 15.103 -34.057 -8.147 1.00 14.81 C ATOM 193 CD1 TYR A 164 15.701 -33.389 -9.205 1.00 14.80 C ATOM 194 CD2 TYR A 164 13.777 -34.442 -8.288 1.00 14.28 C ATOM 195 CE1 TYR A 164 14.997 -33.116 -10.381 1.00 16.43 C ATOM 196 CE2 TYR A 164 13.066 -34.177 -9.454 1.00 15.03 C ATOM 197 CZ TYR A 164 13.685 -33.521 -10.501 1.00 14.55 C ATOM 198 OH TYR A 164 12.976 -33.250 -11.655 1.00 17.90 O ATOM 199 HH TYR A 164 13.563 -32.780 -12.299 1.00 0.00 H ATOM 200 H TYR A 164 16.791 -34.499 -4.453 1.00 0.00 H ATOM 201 N HIS A 165 13.873 -32.863 -4.992 1.00 10.26 N ATOM 202 CA HIS A 165 12.611 -32.152 -4.824 1.00 12.83 C ATOM 203 C HIS A 165 12.738 -30.963 -3.869 1.00 9.78 C ATOM 204 O HIS A 165 11.993 -29.989 -4.014 1.00 12.01 O ATOM 205 CB HIS A 165 11.516 -33.131 -4.384 1.00 13.81 C ATOM 206 CG HIS A 165 11.082 -34.062 -5.476 1.00 13.37 C ATOM 207 ND1 HIS A 165 11.249 -35.428 -5.406 1.00 14.14 N ATOM 208 CD2 HIS A 165 10.504 -33.817 -6.675 1.00 12.78 C ATOM 209 CE1 HIS A 165 10.791 -35.983 -6.516 1.00 13.49 C ATOM 210 NE2 HIS A 165 10.325 -35.030 -7.296 1.00 11.48 N ATOM 211 H HIS A 165 14.056 -33.749 -4.479 1.00 0.00 H ATOM 212 N THR A 166 13.706 -30.982 -2.944 1.00 11.22 N ATOM 213 CA THR A 166 14.023 -29.769 -2.189 1.00 11.96 C ATOM 214 C THR A 166 14.312 -28.599 -3.128 1.00 10.76 C ATOM 215 O THR A 166 13.804 -27.486 -2.940 1.00 11.59 O ATOM 216 CB THR A 166 15.222 -30.010 -1.262 1.00 11.70 C ATOM 217 OG1 THR A 166 14.935 -31.079 -0.365 1.00 11.54 O ATOM 218 CG2 THR A 166 15.538 -28.748 -0.439 1.00 9.54 C ATOM 219 HG1 THR A 166 14.751 -31.903 -0.883 1.00 0.00 H ATOM 220 H THR A 166 14.233 -31.860 -2.762 1.00 0.00 H ATOM 221 N VAL A 167 15.134 -28.839 -4.146 1.00 12.31 N ATOM 222 CA VAL A 167 15.490 -27.779 -5.086 1.00 11.11 C ATOM 223 C VAL A 167 14.248 -27.232 -5.769 1.00 12.35 C ATOM 224 O VAL A 167 14.045 -26.015 -5.840 1.00 11.74 O ATOM 225 CB VAL A 167 16.512 -28.294 -6.111 1.00 11.79 C ATOM 226 CG1 VAL A 167 16.678 -27.282 -7.232 1.00 12.07 C ATOM 227 CG2 VAL A 167 17.839 -28.533 -5.442 1.00 14.35 C ATOM 228 H VAL A 167 15.528 -29.793 -4.274 1.00 0.00 H ATOM 229 N LEU A 168 13.398 -28.118 -6.292 1.00 14.05 N ATOM 230 CA LEU A 168 12.207 -27.644 -6.992 1.00 16.39 C ATOM 231 C LEU A 168 11.340 -26.791 -6.073 1.00 14.45 C ATOM 232 O LEU A 168 10.877 -25.716 -6.465 1.00 13.10 O ATOM 233 CB LEU A 168 11.407 -28.824 -7.555 1.00 12.05 C ATOM 234 CG LEU A 168 12.069 -29.653 -8.659 1.00 15.32 C ATOM 235 CD1 LEU A 168 11.173 -30.779 -9.172 1.00 12.63 C ATOM 236 CD2 LEU A 168 12.511 -28.776 -9.802 1.00 19.00 C ATOM 237 H LEU A 168 13.582 -29.138 -6.202 1.00 0.00 H ATOM 238 N TRP A 169 11.103 -27.257 -4.840 1.00 13.06 N ATOM 239 CA TRP A 169 10.247 -26.503 -3.929 1.00 12.92 C ATOM 240 C TRP A 169 10.874 -25.163 -3.591 1.00 12.74 C ATOM 241 O TRP A 169 10.202 -24.128 -3.604 1.00 12.88 O ATOM 242 CB TRP A 169 9.986 -27.293 -2.645 1.00 10.31 C ATOM 243 CG TRP A 169 8.976 -28.399 -2.794 1.00 9.80 C ATOM 244 CD1 TRP A 169 9.215 -29.739 -2.732 1.00 13.31 C ATOM 245 CD2 TRP A 169 7.574 -28.253 -3.061 1.00 13.27 C ATOM 246 NE1 TRP A 169 8.047 -30.444 -2.949 1.00 12.27 N ATOM 247 CE2 TRP A 169 7.026 -29.552 -3.144 1.00 10.20 C ATOM 248 CE3 TRP A 169 6.723 -27.146 -3.222 1.00 12.52 C ATOM 249 CZ2 TRP A 169 5.677 -29.777 -3.374 1.00 13.60 C ATOM 250 CZ3 TRP A 169 5.385 -27.370 -3.460 1.00 16.76 C ATOM 251 CH2 TRP A 169 4.870 -28.678 -3.529 1.00 14.08 C ATOM 252 HE1 TRP A 169 7.958 -31.480 -2.962 1.00 0.00 H ATOM 253 H TRP A 169 11.528 -28.155 -4.532 1.00 0.00 H ATOM 254 N MET A 170 12.169 -25.166 -3.272 1.00 12.38 N ATOM 255 CA MET A 170 12.797 -23.930 -2.830 1.00 11.65 C ATOM 256 C MET A 170 12.909 -22.926 -3.978 1.00 13.40 C ATOM 257 O MET A 170 12.783 -21.718 -3.747 1.00 13.89 O ATOM 258 CB MET A 170 14.160 -24.230 -2.207 1.00 9.80 C ATOM 259 CG MET A 170 14.107 -25.033 -0.906 1.00 14.16 C ATOM 260 SD MET A 170 13.041 -24.292 0.361 1.00 15.29 S ATOM 261 CE MET A 170 13.095 -25.541 1.655 1.00 13.33 C ATOM 262 H MET A 170 12.724 -26.043 -3.338 1.00 0.00 H ATOM 263 N GLU A 171 13.119 -23.399 -5.215 1.00 12.56 N ATOM 264 CA GLU A 171 13.138 -22.488 -6.366 1.00 18.04 C ATOM 265 C GLU A 171 11.791 -21.801 -6.541 1.00 15.51 C ATOM 266 O GLU A 171 11.721 -20.605 -6.849 1.00 14.45 O ATOM 267 CB GLU A 171 13.500 -23.240 -7.650 1.00 19.31 C ATOM 268 CG GLU A 171 14.975 -23.564 -7.824 1.00 20.96 C ATOM 269 CD GLU A 171 15.237 -24.509 -8.999 1.00 24.61 C ATOM 270 OE1 GLU A 171 14.338 -25.317 -9.340 1.00 25.51 O ATOM 271 OE2 GLU A 171 16.341 -24.446 -9.588 1.00 27.73 O ATOM 272 H GLU A 171 13.269 -24.418 -5.360 1.00 0.00 H ATOM 273 N GLN A 172 10.710 -22.546 -6.339 1.00 12.88 N ATOM 274 CA GLN A 172 9.383 -21.955 -6.396 1.00 19.76 C ATOM 275 C GLN A 172 9.198 -20.904 -5.311 1.00 17.66 C ATOM 276 O GLN A 172 8.649 -19.826 -5.571 1.00 20.47 O ATOM 277 CB GLN A 172 8.322 -23.039 -6.252 1.00 16.84 C ATOM 278 CG GLN A 172 6.903 -22.509 -6.155 1.00 23.20 C ATOM 279 CD GLN A 172 6.430 -21.915 -7.476 1.00 27.21 C ATOM 280 OE1 GLN A 172 6.846 -22.355 -8.544 1.00 27.66 O ATOM 281 NE2 GLN A 172 5.566 -20.909 -7.404 1.00 25.36 N ATOM 282 HE22 GLN A 172 5.240 -20.569 -6.477 1.00 0.00 H ATOM 283 HE21 GLN A 172 5.215 -20.462 -8.275 1.00 0.00 H ATOM 284 H GLN A 172 10.814 -23.561 -6.138 1.00 0.00 H ATOM 285 N VAL A 173 9.589 -21.227 -4.072 1.00 14.98 N ATOM 286 CA VAL A 173 9.482 -20.252 -2.980 1.00 16.51 C ATOM 287 C VAL A 173 10.272 -19.001 -3.322 1.00 19.26 C ATOM 288 O VAL A 173 9.773 -17.872 -3.215 1.00 19.02 O ATOM 289 CB VAL A 173 9.973 -20.853 -1.651 1.00 18.81 C ATOM 290 CG1 VAL A 173 9.934 -19.801 -0.564 1.00 16.50 C ATOM 291 CG2 VAL A 173 9.140 -22.051 -1.242 1.00 15.41 C ATOM 292 H VAL A 173 9.971 -22.175 -3.882 1.00 0.00 H ATOM 293 N LEU A 174 11.520 -19.192 -3.755 1.00 17.98 N ATOM 294 CA LEU A 174 12.389 -18.066 -4.047 1.00 15.76 C ATOM 295 C LEU A 174 11.828 -17.221 -5.178 1.00 21.35 C ATOM 296 O LEU A 174 11.857 -15.987 -5.114 1.00 21.92 O ATOM 297 CB LEU A 174 13.785 -18.570 -4.390 1.00 17.11 C ATOM 298 CG LEU A 174 14.855 -17.485 -4.458 1.00 21.26 C ATOM 299 CD1 LEU A 174 15.021 -16.843 -3.088 1.00 17.89 C ATOM 300 CD2 LEU A 174 16.176 -18.076 -4.967 1.00 18.28 C ATOM 301 H LEU A 174 11.875 -20.161 -3.885 1.00 0.00 H ATOM 302 N LYS A 175 11.291 -17.869 -6.210 1.00 21.57 N ATOM 303 CA LYS A 175 10.650 -17.130 -7.288 1.00 22.54 C ATOM 304 C LYS A 175 9.552 -16.228 -6.749 1.00 25.09 C ATOM 305 O LYS A 175 9.448 -15.056 -7.130 1.00 24.95 O ATOM 306 CB LYS A 175 10.075 -18.094 -8.316 1.00 23.86 C ATOM 307 CG LYS A 175 9.159 -17.408 -9.316 1.00 28.18 C ATOM 308 CD LYS A 175 8.606 -18.387 -10.331 1.00 30.11 C ATOM 309 CE LYS A 175 7.520 -19.240 -9.713 1.00 36.83 C ATOM 310 NZ LYS A 175 6.685 -19.889 -10.765 1.00 42.85 N ATOM 311 HZ1 LYS A 175 6.240 -19.156 -11.353 1.00 0.00 H ATOM 312 HZ2 LYS A 175 7.287 -20.494 -11.359 1.00 0.00 H ATOM 313 HZ3 LYS A 175 5.948 -20.468 -10.313 1.00 0.00 H ATOM 314 H LYS A 175 11.330 -18.908 -6.246 1.00 0.00 H ATOM 315 N GLN A 176 8.723 -16.758 -5.850 1.00 21.75 N ATOM 316 CA GLN A 176 7.589 -15.984 -5.360 1.00 22.66 C ATOM 317 C GLN A 176 8.047 -14.866 -4.435 1.00 25.03 C ATOM 318 O GLN A 176 7.498 -13.762 -4.473 1.00 28.04 O ATOM 319 CB GLN A 176 6.580 -16.906 -4.673 1.00 23.07 C ATOM 320 CG GLN A 176 5.818 -17.783 -5.656 1.00 23.12 C ATOM 321 CD GLN A 176 4.868 -18.767 -4.985 1.00 34.59 C ATOM 322 OE1 GLN A 176 5.013 -19.981 -5.129 1.00 31.14 O ATOM 323 NE2 GLN A 176 3.874 -18.245 -4.273 1.00 37.23 N ATOM 324 HE22 GLN A 176 3.789 -17.213 -4.177 1.00 0.00 H ATOM 325 HE21 GLN A 176 3.181 -18.869 -3.812 1.00 0.00 H ATOM 326 H GLN A 176 8.885 -17.723 -5.498 1.00 0.00 H ATOM 327 N LEU A 177 9.068 -15.116 -3.619 1.00 24.11 N ATOM 328 CA LEU A 177 9.613 -14.041 -2.792 1.00 26.50 C ATOM 329 C LEU A 177 10.245 -12.947 -3.648 1.00 28.13 C ATOM 330 O LEU A 177 10.041 -11.753 -3.393 1.00 27.90 O ATOM 331 CB LEU A 177 10.636 -14.600 -1.813 1.00 22.06 C ATOM 332 CG LEU A 177 10.054 -15.427 -0.676 1.00 16.81 C ATOM 333 CD1 LEU A 177 11.209 -15.967 0.164 1.00 17.15 C ATOM 334 CD2 LEU A 177 9.123 -14.570 0.172 1.00 16.71 C ATOM 335 H LEU A 177 9.476 -16.071 -3.570 1.00 0.00 H ATOM 336 N ASP A 178 11.019 -13.336 -4.665 1.00 25.28 N ATOM 337 CA ASP A 178 11.681 -12.358 -5.523 1.00 25.15 C ATOM 338 C ASP A 178 10.675 -11.571 -6.359 1.00 29.71 C ATOM 339 O ASP A 178 10.970 -10.448 -6.789 1.00 30.48 O ATOM 340 CB ASP A 178 12.695 -13.056 -6.432 1.00 21.56 C ATOM 341 CG ASP A 178 13.983 -13.439 -5.702 1.00 22.90 C ATOM 342 OD1 ASP A 178 14.267 -12.869 -4.628 1.00 25.86 O ATOM 343 OD2 ASP A 178 14.728 -14.303 -6.211 1.00 21.14 O ATOM 344 H ASP A 178 11.152 -14.351 -4.848 1.00 0.00 H ATOM 345 N ALA A 179 9.498 -12.147 -6.615 1.00 24.70 N ATOM 346 CA ALA A 179 8.422 -11.406 -7.260 1.00 26.52 C ATOM 347 C ALA A 179 7.758 -10.399 -6.324 1.00 29.71 C ATOM 348 O ALA A 179 7.055 -9.501 -6.798 1.00 36.43 O ATOM 349 CB ALA A 179 7.372 -12.373 -7.802 1.00 28.25 C ATOM 350 H ALA A 179 9.347 -13.141 -6.350 1.00 0.00 H ATOM 351 N GLY A 180 7.949 -10.526 -5.013 1.00 29.37 N ATOM 352 CA GLY A 180 7.418 -9.566 -4.067 1.00 31.90 C ATOM 353 C GLY A 180 6.314 -10.082 -3.168 1.00 35.24 C ATOM 354 O GLY A 180 5.797 -9.303 -2.359 1.00 30.09 O ATOM 355 H GLY A 180 8.495 -11.337 -4.658 1.00 0.00 H ATOM 356 N GLU A 181 5.940 -11.357 -3.267 1.00 36.86 N ATOM 357 CA GLU A 181 4.863 -11.898 -2.442 1.00 36.25 C ATOM 358 C GLU A 181 5.254 -11.909 -0.969 1.00 34.24 C ATOM 359 O GLU A 181 6.428 -12.018 -0.618 1.00 28.11 O ATOM 360 CB GLU A 181 4.502 -13.317 -2.887 1.00 38.11 C ATOM 361 CG GLU A 181 3.453 -13.372 -3.990 1.00 47.77 C ATOM 362 CD GLU A 181 3.630 -14.570 -4.915 1.00 52.58 C ATOM 363 OE1 GLU A 181 4.182 -14.410 -6.034 1.00 46.92 O ATOM 364 OE2 GLU A 181 3.209 -15.677 -4.515 1.00 55.17 O ATOM 365 H GLU A 181 6.424 -11.979 -3.945 1.00 0.00 H ATOM 366 N GLU A 182 4.249 -11.806 -0.101 1.00 41.88 N ATOM 367 CA GLU A 182 4.464 -11.781 1.340 1.00 38.27 C ATOM 368 C GLU A 182 4.517 -13.194 1.893 1.00 31.33 C ATOM 369 O GLU A 182 3.911 -14.118 1.345 1.00 40.35 O ATOM 370 CB GLU A 182 3.354 -11.004 2.054 1.00 45.29 C ATOM 371 CG GLU A 182 2.903 -9.752 1.330 1.00 50.13 C ATOM 372 CD GLU A 182 3.717 -8.540 1.719 1.00 58.96 C ATOM 373 OE1 GLU A 182 3.510 -7.462 1.117 1.00 67.78 O ATOM 374 OE2 GLU A 182 4.562 -8.669 2.631 1.00 62.64 O ATOM 375 H GLU A 182 3.277 -11.741 -0.464 1.00 0.00 H ATOM 376 N ALA A 183 5.232 -13.349 3.001 1.00 30.45 N ATOM 377 CA ALA A 183 5.445 -14.638 3.644 1.00 24.19 C ATOM 378 C ALA A 183 6.240 -14.403 4.912 1.00 27.75 C ATOM 379 O ALA A 183 6.990 -13.428 5.016 1.00 30.75 O ATOM 380 CB ALA A 183 6.208 -15.611 2.739 1.00 26.85 C ATOM 381 H ALA A 183 5.662 -12.506 3.432 1.00 0.00 H ATOM 382 N THR A 184 6.103 -15.324 5.863 1.00 24.09 N ATOM 383 CA THR A 184 7.018 -15.287 6.992 1.00 26.95 C ATOM 384 C THR A 184 8.379 -15.878 6.631 1.00 27.55 C ATOM 385 O THR A 184 9.387 -15.482 7.220 1.00 21.98 O ATOM 386 CB THR A 184 6.422 -16.007 8.206 1.00 31.31 C ATOM 387 OG1 THR A 184 6.743 -17.399 8.152 1.00 40.52 O ATOM 388 CG2 THR A 184 4.910 -15.838 8.250 1.00 29.52 C ATOM 389 HG1 THR A 184 6.355 -17.857 8.939 1.00 0.00 H ATOM 390 H THR A 184 5.361 -16.050 5.800 1.00 0.00 H ATOM 391 N THR A 185 8.439 -16.794 5.661 1.00 23.03 N ATOM 392 CA THR A 185 9.727 -17.311 5.209 1.00 21.92 C ATOM 393 C THR A 185 10.544 -16.200 4.559 1.00 17.57 C ATOM 394 O THR A 185 10.019 -15.384 3.803 1.00 20.16 O ATOM 395 CB THR A 185 9.534 -18.463 4.211 1.00 23.46 C ATOM 396 OG1 THR A 185 8.678 -19.464 4.777 1.00 23.96 O ATOM 397 CG2 THR A 185 10.869 -19.096 3.866 1.00 16.64 C ATOM 398 HG1 THR A 185 7.797 -19.063 4.987 1.00 0.00 H ATOM 399 H THR A 185 7.561 -17.142 5.224 1.00 0.00 H ATOM 400 N THR A 186 11.842 -16.185 4.832 1.00 18.91 N ATOM 401 CA THR A 186 12.727 -15.172 4.278 1.00 20.53 C ATOM 402 C THR A 186 13.514 -15.736 3.103 1.00 17.50 C ATOM 403 O THR A 186 13.706 -16.950 2.986 1.00 17.68 O ATOM 404 CB THR A 186 13.698 -14.665 5.340 1.00 16.76 C ATOM 405 OG1 THR A 186 14.500 -15.760 5.780 1.00 18.13 O ATOM 406 CG2 THR A 186 12.935 -14.094 6.537 1.00 18.66 C ATOM 407 HG1 THR A 186 15.136 -15.445 6.470 1.00 0.00 H ATOM 408 H THR A 186 12.237 -16.916 5.458 1.00 0.00 H ATOM 409 N LYS A 187 13.976 -14.834 2.229 1.00 15.78 N ATOM 410 CA LYS A 187 14.898 -15.234 1.165 1.00 20.71 C ATOM 411 C LYS A 187 16.095 -15.991 1.734 1.00 17.87 C ATOM 412 O LYS A 187 16.561 -16.974 1.148 1.00 13.45 O ATOM 413 CB LYS A 187 15.401 -14.006 0.394 1.00 19.89 C ATOM 414 CG LYS A 187 14.416 -13.351 -0.560 1.00 23.67 C ATOM 415 CD LYS A 187 14.729 -11.856 -0.653 1.00 27.89 C ATOM 416 CE LYS A 187 14.260 -11.245 -1.950 1.00 35.22 C ATOM 417 NZ LYS A 187 12.945 -11.792 -2.337 1.00 37.52 N ATOM 418 HZ1 LYS A 187 13.021 -12.822 -2.458 1.00 0.00 H ATOM 419 HZ2 LYS A 187 12.250 -11.579 -1.593 1.00 0.00 H ATOM 420 HZ3 LYS A 187 12.640 -11.359 -3.232 1.00 0.00 H ATOM 421 H LYS A 187 13.677 -13.841 2.306 1.00 0.00 H ATOM 422 N SER A 188 16.616 -15.528 2.870 1.00 16.59 N ATOM 423 CA SER A 188 17.780 -16.167 3.483 1.00 19.35 C ATOM 424 C SER A 188 17.495 -17.626 3.843 1.00 16.97 C ATOM 425 O SER A 188 18.290 -18.527 3.537 1.00 13.79 O ATOM 426 CB SER A 188 18.189 -15.364 4.721 1.00 19.22 C ATOM 427 OG SER A 188 19.028 -16.137 5.547 1.00 19.96 O ATOM 428 HG SER A 188 19.285 -15.607 6.343 1.00 0.00 H ATOM 429 H SER A 188 16.188 -14.698 3.328 1.00 0.00 H ATOM 430 N GLN A 189 16.364 -17.876 4.509 1.00 14.95 N ATOM 431 CA GLN A 189 15.971 -19.244 4.831 1.00 18.65 C ATOM 432 C GLN A 189 15.911 -20.125 3.589 1.00 17.23 C ATOM 433 O GLN A 189 16.370 -21.272 3.616 1.00 16.13 O ATOM 434 CB GLN A 189 14.610 -19.250 5.519 1.00 19.29 C ATOM 435 CG GLN A 189 14.634 -18.904 6.980 1.00 21.86 C ATOM 436 CD GLN A 189 13.235 -18.877 7.553 1.00 27.23 C ATOM 437 OE1 GLN A 189 12.474 -17.945 7.301 1.00 25.82 O ATOM 438 NE2 GLN A 189 12.873 -19.921 8.291 1.00 29.26 N ATOM 439 HE22 GLN A 189 13.552 -20.686 8.478 1.00 0.00 H ATOM 440 HE21 GLN A 189 11.911 -19.973 8.682 1.00 0.00 H ATOM 441 H GLN A 189 15.756 -17.085 4.802 1.00 0.00 H ATOM 442 N VAL A 190 15.322 -19.616 2.502 1.00 11.89 N ATOM 443 CA VAL A 190 15.218 -20.399 1.274 1.00 14.52 C ATOM 444 C VAL A 190 16.602 -20.709 0.706 1.00 15.11 C ATOM 445 O VAL A 190 16.907 -21.858 0.355 1.00 12.81 O ATOM 446 CB VAL A 190 14.343 -19.657 0.249 1.00 14.22 C ATOM 447 CG1 VAL A 190 14.168 -20.503 -0.997 1.00 13.36 C ATOM 448 CG2 VAL A 190 13.015 -19.336 0.874 1.00 17.72 C ATOM 449 H VAL A 190 14.934 -18.652 2.531 1.00 0.00 H ATOM 450 N LEU A 191 17.458 -19.689 0.602 1.00 10.81 N ATOM 451 CA LEU A 191 18.793 -19.887 0.031 1.00 10.76 C ATOM 452 C LEU A 191 19.638 -20.845 0.861 1.00 11.31 C ATOM 453 O LEU A 191 20.534 -21.518 0.329 1.00 12.85 O ATOM 454 CB LEU A 191 19.509 -18.534 -0.100 1.00 9.98 C ATOM 455 CG LEU A 191 18.902 -17.615 -1.139 1.00 13.53 C ATOM 456 CD1 LEU A 191 19.348 -16.170 -0.917 1.00 15.07 C ATOM 457 CD2 LEU A 191 19.245 -18.095 -2.568 1.00 13.48 C ATOM 458 H LEU A 191 17.174 -18.744 0.930 1.00 0.00 H ATOM 459 N ASP A 192 19.380 -20.910 2.166 1.00 13.23 N ATOM 460 CA ASP A 192 20.087 -21.850 3.035 1.00 11.61 C ATOM 461 C ASP A 192 19.820 -23.296 2.605 1.00 14.68 C ATOM 462 O ASP A 192 20.752 -24.074 2.358 1.00 13.08 O ATOM 463 CB ASP A 192 19.640 -21.581 4.474 1.00 14.60 C ATOM 464 CG ASP A 192 20.408 -22.380 5.524 1.00 19.73 C ATOM 465 OD1 ASP A 192 21.560 -22.841 5.306 1.00 15.25 O ATOM 466 OD2 ASP A 192 19.801 -22.539 6.600 1.00 20.68 O ATOM 467 H ASP A 192 18.661 -20.280 2.575 1.00 0.00 H ATOM 468 N TYR A 193 18.545 -23.668 2.468 1.00 12.57 N ATOM 469 CA TYR A 193 18.235 -25.032 2.040 1.00 13.52 C ATOM 470 C TYR A 193 18.559 -25.240 0.570 1.00 11.98 C ATOM 471 O TYR A 193 19.034 -26.315 0.186 1.00 12.48 O ATOM 472 CB TYR A 193 16.762 -25.360 2.297 1.00 13.80 C ATOM 473 CG TYR A 193 16.453 -25.511 3.766 1.00 18.20 C ATOM 474 CD1 TYR A 193 16.614 -26.736 4.413 1.00 19.61 C ATOM 475 CD2 TYR A 193 16.017 -24.423 4.512 1.00 17.69 C ATOM 476 CE1 TYR A 193 16.356 -26.863 5.769 1.00 21.39 C ATOM 477 CE2 TYR A 193 15.746 -24.548 5.861 1.00 21.39 C ATOM 478 CZ TYR A 193 15.918 -25.765 6.481 1.00 23.62 C ATOM 479 OH TYR A 193 15.649 -25.864 7.832 1.00 33.86 O ATOM 480 HH TYR A 193 15.817 -26.792 8.134 1.00 0.00 H ATOM 481 H TYR A 193 17.778 -22.993 2.664 1.00 0.00 H ATOM 482 N LEU A 194 18.274 -24.235 -0.267 1.00 11.24 N ATOM 483 CA LEU A 194 18.483 -24.379 -1.705 1.00 11.08 C ATOM 484 C LEU A 194 19.951 -24.636 -2.022 1.00 13.11 C ATOM 485 O LEU A 194 20.286 -25.586 -2.748 1.00 10.26 O ATOM 486 CB LEU A 194 17.978 -23.126 -2.425 1.00 9.48 C ATOM 487 CG LEU A 194 18.121 -23.167 -3.948 1.00 10.84 C ATOM 488 CD1 LEU A 194 17.513 -24.452 -4.518 1.00 8.55 C ATOM 489 CD2 LEU A 194 17.479 -21.939 -4.580 1.00 9.12 C ATOM 490 H LEU A 194 17.899 -23.342 0.111 1.00 0.00 H ATOM 491 N SER A 195 20.850 -23.820 -1.450 1.00 12.14 N ATOM 492 CA SER A 195 22.273 -23.979 -1.747 1.00 14.36 C ATOM 493 C SER A 195 22.778 -25.349 -1.315 1.00 13.25 C ATOM 494 O SER A 195 23.569 -25.989 -2.025 1.00 14.59 O ATOM 495 CB SER A 195 23.088 -22.870 -1.074 1.00 11.48 C ATOM 496 OG SER A 195 22.905 -22.870 0.335 1.00 14.71 O ATOM 497 HG SER A 195 21.948 -22.726 0.542 1.00 0.00 H ATOM 498 H SER A 195 20.535 -23.075 -0.796 1.00 0.00 H ATOM 499 N TYR A 196 22.341 -25.816 -0.150 1.00 12.25 N ATOM 500 CA TYR A 196 22.799 -27.113 0.332 1.00 14.20 C ATOM 501 C TYR A 196 22.284 -28.255 -0.544 1.00 15.13 C ATOM 502 O TYR A 196 23.033 -29.187 -0.863 1.00 13.98 O ATOM 503 CB TYR A 196 22.361 -27.289 1.782 1.00 17.58 C ATOM 504 CG TYR A 196 22.892 -28.529 2.425 1.00 22.63 C ATOM 505 CD1 TYR A 196 24.089 -28.514 3.130 1.00 22.88 C ATOM 506 CD2 TYR A 196 22.185 -29.726 2.341 1.00 24.76 C ATOM 507 CE1 TYR A 196 24.577 -29.681 3.726 1.00 28.19 C ATOM 508 CE2 TYR A 196 22.655 -30.877 2.925 1.00 25.98 C ATOM 509 CZ TYR A 196 23.847 -30.854 3.616 1.00 27.76 C ATOM 510 OH TYR A 196 24.286 -32.017 4.198 1.00 36.46 O ATOM 511 HH TYR A 196 25.148 -31.851 4.656 1.00 0.00 H ATOM 512 H TYR A 196 21.673 -25.256 0.417 1.00 0.00 H ATOM 513 N ALA A 197 21.005 -28.214 -0.933 1.00 14.08 N ATOM 514 CA ALA A 197 20.467 -29.277 -1.776 1.00 14.09 C ATOM 515 C ALA A 197 21.134 -29.285 -3.145 1.00 13.41 C ATOM 516 O ALA A 197 21.420 -30.356 -3.701 1.00 13.74 O ATOM 517 CB ALA A 197 18.949 -29.121 -1.917 1.00 15.69 C ATOM 518 H ALA A 197 20.395 -27.426 -0.635 1.00 0.00 H ATOM 519 N VAL A 198 21.386 -28.098 -3.706 1.00 13.00 N ATOM 520 CA VAL A 198 22.083 -28.001 -4.984 1.00 13.90 C ATOM 521 C VAL A 198 23.469 -28.622 -4.879 1.00 16.09 C ATOM 522 O VAL A 198 23.912 -29.343 -5.783 1.00 13.63 O ATOM 523 CB VAL A 198 22.135 -26.533 -5.437 1.00 12.71 C ATOM 524 CG1 VAL A 198 23.155 -26.330 -6.546 1.00 13.31 C ATOM 525 CG2 VAL A 198 20.775 -26.114 -5.917 1.00 11.94 C ATOM 526 H VAL A 198 21.080 -27.229 -3.223 1.00 0.00 H ATOM 527 N PHE A 199 24.163 -28.380 -3.761 1.00 14.00 N ATOM 528 CA PHE A 199 25.473 -28.989 -3.557 1.00 17.81 C ATOM 529 C PHE A 199 25.384 -30.510 -3.522 1.00 19.00 C ATOM 530 O PHE A 199 26.181 -31.202 -4.162 1.00 18.68 O ATOM 531 CB PHE A 199 26.109 -28.481 -2.268 1.00 16.45 C ATOM 532 CG PHE A 199 27.477 -29.048 -2.024 1.00 21.47 C ATOM 533 CD1 PHE A 199 28.516 -28.763 -2.894 1.00 24.12 C ATOM 534 CD2 PHE A 199 27.715 -29.891 -0.959 1.00 22.77 C ATOM 535 CE1 PHE A 199 29.783 -29.287 -2.684 1.00 25.52 C ATOM 536 CE2 PHE A 199 28.984 -30.420 -0.742 1.00 28.21 C ATOM 537 CZ PHE A 199 30.011 -30.113 -1.603 1.00 26.75 C ATOM 538 H PHE A 199 23.766 -27.753 -3.032 1.00 0.00 H ATOM 539 N GLN A 200 24.426 -31.047 -2.764 1.00 16.28 N ATOM 540 CA GLN A 200 24.266 -32.499 -2.684 1.00 21.50 C ATOM 541 C GLN A 200 24.004 -33.121 -4.049 1.00 21.65 C ATOM 542 O GLN A 200 24.372 -34.277 -4.284 1.00 23.84 O ATOM 543 CB GLN A 200 23.131 -32.859 -1.726 1.00 19.93 C ATOM 544 CG GLN A 200 23.380 -32.425 -0.288 1.00 22.30 C ATOM 545 CD GLN A 200 24.682 -32.970 0.268 1.00 28.32 C ATOM 546 OE1 GLN A 200 24.974 -34.153 0.141 1.00 31.71 O ATOM 547 NE2 GLN A 200 25.471 -32.103 0.880 1.00 31.32 N ATOM 548 HE22 GLN A 200 25.183 -31.107 0.965 1.00 0.00 H ATOM 549 HE21 GLN A 200 26.380 -32.417 1.276 1.00 0.00 H ATOM 550 H GLN A 200 23.787 -30.428 -2.225 1.00 0.00 H ATOM 551 N LEU A 201 23.361 -32.381 -4.952 1.00 17.04 N ATOM 552 CA LEU A 201 23.186 -32.829 -6.323 1.00 19.19 C ATOM 553 C LEU A 201 24.465 -32.740 -7.143 1.00 20.23 C ATOM 554 O LEU A 201 24.468 -33.174 -8.299 1.00 18.78 O ATOM 555 CB LEU A 201 22.093 -32.011 -6.998 1.00 16.88 C ATOM 556 CG LEU A 201 20.676 -32.070 -6.422 1.00 23.76 C ATOM 557 CD1 LEU A 201 19.755 -31.229 -7.291 1.00 24.55 C ATOM 558 CD2 LEU A 201 20.176 -33.499 -6.320 1.00 21.85 C ATOM 559 H LEU A 201 22.974 -31.458 -4.668 1.00 0.00 H ATOM 560 N GLY A 202 25.534 -32.166 -6.596 1.00 18.09 N ATOM 561 CA GLY A 202 26.808 -32.126 -7.278 1.00 19.61 C ATOM 562 C GLY A 202 27.110 -30.877 -8.075 1.00 17.87 C ATOM 563 O GLY A 202 28.060 -30.888 -8.858 1.00 18.52 O ATOM 564 H GLY A 202 25.451 -31.735 -5.653 1.00 0.00 H ATOM 565 N ASP A 203 26.349 -29.800 -7.906 1.00 13.85 N ATOM 566 CA ASP A 203 26.575 -28.585 -8.698 1.00 16.66 C ATOM 567 C ASP A 203 27.285 -27.564 -7.805 1.00 14.66 C ATOM 568 O ASP A 203 26.657 -26.730 -7.155 1.00 14.09 O ATOM 569 CB ASP A 203 25.258 -28.057 -9.264 1.00 15.31 C ATOM 570 CG ASP A 203 25.453 -26.924 -10.267 1.00 14.30 C ATOM 571 OD1 ASP A 203 26.566 -26.354 -10.343 1.00 13.19 O ATOM 572 OD2 ASP A 203 24.477 -26.581 -10.965 1.00 16.00 O ATOM 573 H ASP A 203 25.583 -29.819 -7.203 1.00 0.00 H ATOM 574 N LEU A 204 28.617 -27.643 -7.776 1.00 14.26 N ATOM 575 CA LEU A 204 29.398 -26.761 -6.911 1.00 13.67 C ATOM 576 C LEU A 204 29.269 -25.297 -7.328 1.00 13.66 C ATOM 577 O LEU A 204 29.188 -24.409 -6.471 1.00 12.44 O ATOM 578 CB LEU A 204 30.873 -27.187 -6.916 1.00 15.37 C ATOM 579 CG LEU A 204 31.890 -26.175 -6.369 1.00 18.73 C ATOM 580 CD1 LEU A 204 31.694 -25.959 -4.871 1.00 20.36 C ATOM 581 CD2 LEU A 204 33.332 -26.627 -6.657 1.00 20.51 C ATOM 582 H LEU A 204 29.104 -28.339 -8.375 1.00 0.00 H ATOM 583 N HIS A 205 29.261 -25.016 -8.633 1.00 11.55 N ATOM 584 CA HIS A 205 29.248 -23.619 -9.064 1.00 11.97 C ATOM 585 C HIS A 205 27.944 -22.941 -8.669 1.00 13.31 C ATOM 586 O HIS A 205 27.945 -21.788 -8.223 1.00 11.43 O ATOM 587 CB HIS A 205 29.463 -23.517 -10.581 1.00 13.11 C ATOM 588 CG HIS A 205 30.792 -24.025 -11.045 1.00 17.44 C ATOM 589 ND1 HIS A 205 31.103 -24.176 -12.379 1.00 15.59 N ATOM 590 CD2 HIS A 205 31.888 -24.431 -10.355 1.00 20.11 C ATOM 591 CE1 HIS A 205 32.331 -24.658 -12.491 1.00 20.97 C ATOM 592 NE2 HIS A 205 32.832 -24.813 -11.279 1.00 20.16 N ATOM 593 H HIS A 205 29.264 -25.783 -9.336 1.00 0.00 H ATOM 594 N ARG A 206 26.818 -23.641 -8.817 1.00 12.16 N ATOM 595 CA ARG A 206 25.543 -23.037 -8.457 1.00 12.01 C ATOM 596 C ARG A 206 25.401 -22.914 -6.941 1.00 11.11 C ATOM 597 O ARG A 206 24.887 -21.908 -6.447 1.00 10.40 O ATOM 598 CB ARG A 206 24.385 -23.836 -9.061 1.00 13.84 C ATOM 599 CG ARG A 206 23.024 -23.153 -8.916 1.00 16.94 C ATOM 600 CD ARG A 206 21.828 -24.012 -9.396 1.00 17.39 C ATOM 601 NE ARG A 206 20.597 -23.238 -9.227 1.00 25.77 N ATOM 602 CZ ARG A 206 19.359 -23.734 -9.211 1.00 25.35 C ATOM 603 NH1 ARG A 206 19.145 -25.027 -9.370 1.00 18.93 N ATOM 604 NH2 ARG A 206 18.324 -22.911 -9.050 1.00 27.03 N ATOM 605 HE ARG A 206 20.697 -22.210 -9.109 1.00 0.00 H ATOM 606 HH12 ARG A 206 18.174 -25.399 -9.355 1.00 0.00 H ATOM 607 HH11 ARG A 206 19.947 -25.674 -9.510 1.00 0.00 H ATOM 608 HH22 ARG A 206 17.356 -23.290 -9.036 1.00 0.00 H ATOM 609 HH21 ARG A 206 18.484 -21.890 -8.938 1.00 0.00 H ATOM 610 H ARG A 206 26.851 -24.612 -9.187 1.00 0.00 H ATOM 611 N ALA A 207 25.842 -23.927 -6.191 1.00 12.19 N ATOM 612 CA ALA A 207 25.865 -23.824 -4.730 1.00 13.19 C ATOM 613 C ALA A 207 26.674 -22.611 -4.269 1.00 14.17 C ATOM 614 O ALA A 207 26.289 -21.922 -3.319 1.00 14.93 O ATOM 615 CB ALA A 207 26.446 -25.105 -4.123 1.00 12.45 C ATOM 616 H ALA A 207 26.173 -24.800 -6.650 1.00 0.00 H ATOM 617 N LEU A 208 27.807 -22.354 -4.925 1.00 12.31 N ATOM 618 CA LEU A 208 28.637 -21.187 -4.634 1.00 13.52 C ATOM 619 C LEU A 208 27.885 -19.888 -4.874 1.00 13.68 C ATOM 620 O LEU A 208 27.844 -19.005 -4.008 1.00 14.49 O ATOM 621 CB LEU A 208 29.886 -21.226 -5.520 1.00 15.41 C ATOM 622 CG LEU A 208 31.169 -21.786 -4.948 1.00 26.10 C ATOM 623 CD1 LEU A 208 32.178 -22.000 -6.062 1.00 25.87 C ATOM 624 CD2 LEU A 208 31.690 -20.764 -3.932 1.00 30.99 C ATOM 625 H LEU A 208 28.111 -23.010 -5.673 1.00 0.00 H ATOM 626 N GLU A 209 27.303 -19.747 -6.070 1.00 12.02 N ATOM 627 CA GLU A 209 26.540 -18.548 -6.396 1.00 14.05 C ATOM 628 C GLU A 209 25.389 -18.335 -5.418 1.00 13.08 C ATOM 629 O GLU A 209 25.154 -17.214 -4.964 1.00 11.59 O ATOM 630 CB GLU A 209 26.034 -18.649 -7.832 1.00 15.27 C ATOM 631 CG GLU A 209 25.322 -17.422 -8.348 1.00 18.10 C ATOM 632 CD GLU A 209 24.985 -17.567 -9.827 1.00 21.32 C ATOM 633 OE1 GLU A 209 25.544 -16.816 -10.645 1.00 33.47 O ATOM 634 OE2 GLU A 209 24.189 -18.452 -10.177 1.00 21.11 O ATOM 635 H GLU A 209 27.396 -20.503 -6.778 1.00 0.00 H ATOM 636 N LEU A 210 24.672 -19.403 -5.058 1.00 12.72 N ATOM 637 CA LEU A 210 23.582 -19.249 -4.098 1.00 11.94 C ATOM 638 C LEU A 210 24.109 -18.885 -2.709 1.00 12.11 C ATOM 639 O LEU A 210 23.494 -18.088 -1.999 1.00 12.08 O ATOM 640 CB LEU A 210 22.744 -20.530 -4.042 1.00 12.59 C ATOM 641 CG LEU A 210 21.966 -20.889 -5.321 1.00 12.54 C ATOM 642 CD1 LEU A 210 21.667 -22.377 -5.404 1.00 10.74 C ATOM 643 CD2 LEU A 210 20.676 -20.085 -5.442 1.00 12.12 C ATOM 644 H LEU A 210 24.888 -20.338 -5.459 1.00 0.00 H ATOM 645 N THR A 211 25.234 -19.471 -2.301 1.00 13.26 N ATOM 646 CA THR A 211 25.819 -19.166 -0.997 1.00 14.61 C ATOM 647 C THR A 211 26.278 -17.712 -0.910 1.00 14.87 C ATOM 648 O THR A 211 26.083 -17.047 0.119 1.00 13.62 O ATOM 649 CB THR A 211 26.980 -20.127 -0.728 1.00 10.33 C ATOM 650 OG1 THR A 211 26.467 -21.470 -0.679 1.00 13.73 O ATOM 651 CG2 THR A 211 27.658 -19.814 0.609 1.00 11.66 C ATOM 652 HG1 THR A 211 26.041 -21.691 -1.545 1.00 0.00 H ATOM 653 H THR A 211 25.705 -20.159 -2.923 1.00 0.00 H ATOM 654 N ARG A 212 26.907 -17.212 -1.974 1.00 12.53 N ATOM 655 CA ARG A 212 27.289 -15.806 -2.035 1.00 14.57 C ATOM 656 C ARG A 212 26.080 -14.899 -1.898 1.00 16.45 C ATOM 657 O ARG A 212 26.141 -13.866 -1.214 1.00 12.21 O ATOM 658 CB ARG A 212 28.021 -15.511 -3.348 1.00 14.35 C ATOM 659 CG ARG A 212 29.460 -15.981 -3.342 1.00 18.64 C ATOM 660 CD ARG A 212 30.091 -15.915 -4.721 1.00 18.31 C ATOM 661 NE ARG A 212 31.446 -16.449 -4.693 1.00 22.53 N ATOM 662 CZ ARG A 212 32.011 -17.112 -5.698 1.00 31.02 C ATOM 663 NH1 ARG A 212 31.339 -17.313 -6.823 1.00 27.04 N ATOM 664 NH2 ARG A 212 33.254 -17.566 -5.582 1.00 29.98 N ATOM 665 HE ARG A 212 32.008 -16.302 -3.831 1.00 0.00 H ATOM 666 HH12 ARG A 212 31.782 -17.832 -7.608 1.00 0.00 H ATOM 667 HH11 ARG A 212 30.369 -16.952 -6.921 1.00 0.00 H ATOM 668 HH22 ARG A 212 33.694 -18.084 -6.369 1.00 0.00 H ATOM 669 HH21 ARG A 212 33.787 -17.403 -4.704 1.00 0.00 H ATOM 670 H ARG A 212 27.129 -17.836 -2.775 1.00 0.00 H ATOM 671 N ARG A 213 24.971 -15.253 -2.551 1.00 11.78 N ATOM 672 CA ARG A 213 23.775 -14.437 -2.401 1.00 14.90 C ATOM 673 C ARG A 213 23.254 -14.506 -0.973 1.00 12.70 C ATOM 674 O ARG A 213 22.850 -13.486 -0.400 1.00 13.13 O ATOM 675 CB ARG A 213 22.686 -14.876 -3.382 1.00 13.29 C ATOM 676 CG ARG A 213 21.496 -13.926 -3.360 1.00 16.46 C ATOM 677 CD ARG A 213 20.351 -14.352 -4.254 1.00 17.79 C ATOM 678 NE ARG A 213 19.199 -13.477 -4.031 1.00 16.87 N ATOM 679 CZ ARG A 213 17.960 -13.753 -4.436 1.00 20.45 C ATOM 680 NH1 ARG A 213 17.707 -14.869 -5.101 1.00 19.35 N ATOM 681 NH2 ARG A 213 16.976 -12.907 -4.182 1.00 20.12 N ATOM 682 HE ARG A 213 19.358 -12.583 -3.524 1.00 0.00 H ATOM 683 HH12 ARG A 213 16.738 -15.079 -5.415 1.00 0.00 H ATOM 684 HH11 ARG A 213 18.477 -15.536 -5.310 1.00 0.00 H ATOM 685 HH22 ARG A 213 16.009 -13.124 -4.499 1.00 0.00 H ATOM 686 HH21 ARG A 213 17.169 -12.025 -3.666 1.00 0.00 H ATOM 687 H ARG A 213 24.962 -16.098 -3.157 1.00 0.00 H ATOM 688 N LEU A 214 23.261 -15.705 -0.388 1.00 11.49 N ATOM 689 CA LEU A 214 22.831 -15.874 0.994 1.00 13.93 C ATOM 690 C LEU A 214 23.663 -15.002 1.936 1.00 12.74 C ATOM 691 O LEU A 214 23.118 -14.262 2.761 1.00 11.10 O ATOM 692 CB LEU A 214 22.932 -17.356 1.372 1.00 12.92 C ATOM 693 CG LEU A 214 22.780 -17.698 2.848 1.00 15.53 C ATOM 694 CD1 LEU A 214 21.537 -17.011 3.431 1.00 12.79 C ATOM 695 CD2 LEU A 214 22.729 -19.201 3.041 1.00 14.26 C ATOM 696 H LEU A 214 23.579 -16.535 -0.928 1.00 0.00 H ATOM 697 N LEU A 215 24.990 -15.070 1.810 1.00 11.94 N ATOM 698 CA LEU A 215 25.870 -14.257 2.646 1.00 13.36 C ATOM 699 C LEU A 215 25.612 -12.763 2.461 1.00 12.46 C ATOM 700 O LEU A 215 25.600 -12.002 3.438 1.00 10.98 O ATOM 701 CB LEU A 215 27.324 -14.581 2.319 1.00 13.38 C ATOM 702 CG LEU A 215 28.362 -14.061 3.315 1.00 17.55 C ATOM 703 CD1 LEU A 215 28.184 -14.712 4.666 1.00 12.07 C ATOM 704 CD2 LEU A 215 29.739 -14.362 2.759 1.00 18.76 C ATOM 705 H LEU A 215 25.404 -15.712 1.105 1.00 0.00 H ATOM 706 N SER A 216 25.394 -12.321 1.217 1.00 11.45 N ATOM 707 CA SER A 216 25.149 -10.899 0.991 1.00 12.59 C ATOM 708 C SER A 216 23.919 -10.432 1.757 1.00 15.51 C ATOM 709 O SER A 216 23.902 -9.313 2.295 1.00 12.53 O ATOM 710 CB SER A 216 25.007 -10.616 -0.511 1.00 15.92 C ATOM 711 OG SER A 216 23.700 -10.918 -0.998 1.00 14.45 O ATOM 712 HG SER A 216 23.506 -11.877 -0.846 1.00 0.00 H ATOM 713 H SER A 216 25.399 -12.985 0.417 1.00 0.00 H ATOM 714 N LEU A 217 22.912 -11.301 1.881 1.00 14.62 N ATOM 715 CA LEU A 217 21.672 -10.973 2.573 1.00 12.54 C ATOM 716 C LEU A 217 21.698 -11.327 4.058 1.00 13.05 C ATOM 717 O LEU A 217 20.732 -11.032 4.770 1.00 12.62 O ATOM 718 CB LEU A 217 20.491 -11.695 1.906 1.00 15.20 C ATOM 719 CG LEU A 217 20.196 -11.383 0.430 1.00 15.62 C ATOM 720 CD1 LEU A 217 18.967 -12.143 -0.053 1.00 14.47 C ATOM 721 CD2 LEU A 217 19.988 -9.879 0.216 1.00 15.48 C ATOM 722 H LEU A 217 23.017 -12.249 1.467 1.00 0.00 H ATOM 723 N ASP A 218 22.749 -11.964 4.541 1.00 12.18 N ATOM 724 CA ASP A 218 22.719 -12.521 5.890 1.00 11.87 C ATOM 725 C ASP A 218 24.161 -12.759 6.317 1.00 11.63 C ATOM 726 O ASP A 218 24.597 -13.914 6.446 1.00 12.74 O ATOM 727 CB ASP A 218 21.899 -13.820 5.907 1.00 13.33 C ATOM 728 CG ASP A 218 21.333 -14.162 7.282 1.00 14.35 C ATOM 729 OD1 ASP A 218 21.873 -13.707 8.315 1.00 16.22 O ATOM 730 OD2 ASP A 218 20.338 -14.918 7.324 1.00 17.72 O ATOM 731 H ASP A 218 23.603 -12.069 3.957 1.00 0.00 H ATOM 732 N PRO A 219 24.941 -11.687 6.499 1.00 14.26 N ATOM 733 CA PRO A 219 26.377 -11.854 6.767 1.00 14.79 C ATOM 734 C PRO A 219 26.691 -12.696 7.982 1.00 12.64 C ATOM 735 O PRO A 219 27.744 -13.347 8.020 1.00 14.15 O ATOM 736 CB PRO A 219 26.848 -10.410 6.975 1.00 16.77 C ATOM 737 CG PRO A 219 25.894 -9.585 6.311 1.00 14.77 C ATOM 738 CD PRO A 219 24.577 -10.265 6.374 1.00 13.36 C ATOM 739 N SER A 220 25.828 -12.690 8.995 1.00 12.66 N ATOM 740 CA SER A 220 26.095 -13.420 10.224 1.00 15.38 C ATOM 741 C SER A 220 25.393 -14.763 10.240 1.00 19.12 C ATOM 742 O SER A 220 25.264 -15.382 11.303 1.00 18.31 O ATOM 743 CB SER A 220 25.685 -12.577 11.440 1.00 17.71 C ATOM 744 OG SER A 220 26.471 -11.392 11.521 1.00 16.32 O ATOM 745 HG SER A 220 26.341 -10.854 10.700 1.00 0.00 H ATOM 746 H SER A 220 24.943 -12.151 8.906 1.00 0.00 H ATOM 747 N HIS A 221 24.914 -15.210 9.082 1.00 15.77 N ATOM 748 CA HIS A 221 24.223 -16.484 8.986 1.00 15.38 C ATOM 749 C HIS A 221 25.080 -17.604 9.560 1.00 17.53 C ATOM 750 O HIS A 221 26.308 -17.592 9.459 1.00 19.19 O ATOM 751 CB HIS A 221 23.873 -16.781 7.527 1.00 14.81 C ATOM 752 CG HIS A 221 23.018 -17.995 7.357 1.00 14.73 C ATOM 753 ND1 HIS A 221 23.548 -19.255 7.170 1.00 14.70 N ATOM 754 CD2 HIS A 221 21.672 -18.146 7.363 1.00 15.71 C ATOM 755 CE1 HIS A 221 22.562 -20.130 7.063 1.00 15.42 C ATOM 756 NE2 HIS A 221 21.414 -19.482 7.177 1.00 14.88 N ATOM 757 H HIS A 221 25.037 -14.634 8.225 1.00 0.00 H ATOM 758 N GLU A 222 24.402 -18.578 10.173 1.00 21.25 N ATOM 759 CA GLU A 222 25.075 -19.688 10.842 1.00 27.13 C ATOM 760 C GLU A 222 26.036 -20.441 9.924 1.00 20.83 C ATOM 761 O GLU A 222 27.110 -20.871 10.361 1.00 22.34 O ATOM 762 CB GLU A 222 24.022 -20.648 11.384 1.00 24.30 C ATOM 763 CG GLU A 222 24.433 -21.360 12.623 1.00 33.71 C ATOM 764 CD GLU A 222 24.183 -20.562 13.884 1.00 30.16 C ATOM 765 OE1 GLU A 222 23.949 -19.329 13.817 1.00 31.43 O ATOM 766 OE2 GLU A 222 24.203 -21.191 14.951 1.00 37.08 O ATOM 767 H GLU A 222 23.363 -18.545 10.174 1.00 0.00 H ATOM 768 N ARG A 223 25.661 -20.640 8.664 1.00 22.43 N ATOM 769 CA ARG A 223 26.374 -21.551 7.771 1.00 24.17 C ATOM 770 C ARG A 223 26.981 -20.892 6.544 1.00 21.28 C ATOM 771 O ARG A 223 28.018 -21.366 6.067 1.00 19.47 O ATOM 772 CB ARG A 223 25.433 -22.667 7.285 1.00 22.32 C ATOM 773 CG ARG A 223 24.912 -23.569 8.385 1.00 26.82 C ATOM 774 CD ARG A 223 23.746 -24.429 7.883 1.00 23.54 C ATOM 775 NE ARG A 223 22.478 -23.704 7.921 1.00 20.48 N ATOM 776 CZ ARG A 223 21.810 -23.450 9.039 1.00 24.04 C ATOM 777 NH1 ARG A 223 20.659 -22.786 8.998 1.00 20.07 N ATOM 778 NH2 ARG A 223 22.298 -23.862 10.204 1.00 22.39 N ATOM 779 HE ARG A 223 22.077 -23.368 7.022 1.00 0.00 H ATOM 780 HH12 ARG A 223 20.140 -22.590 9.878 1.00 0.00 H ATOM 781 HH11 ARG A 223 20.277 -22.463 8.086 1.00 0.00 H ATOM 782 HH22 ARG A 223 21.779 -23.666 11.084 1.00 0.00 H ATOM 783 HH21 ARG A 223 23.199 -24.381 10.236 1.00 0.00 H ATOM 784 H ARG A 223 24.831 -20.129 8.301 1.00 0.00 H ATOM 785 N ALA A 224 26.361 -19.826 6.023 1.00 17.66 N ATOM 786 CA ALA A 224 26.775 -19.219 4.757 1.00 17.59 C ATOM 787 C ALA A 224 28.283 -18.981 4.679 1.00 17.65 C ATOM 788 O ALA A 224 28.938 -19.401 3.721 1.00 19.06 O ATOM 789 CB ALA A 224 26.013 -17.906 4.552 1.00 16.02 C ATOM 790 H ALA A 224 25.556 -19.414 6.536 1.00 0.00 H ATOM 791 N GLY A 225 28.853 -18.294 5.674 1.00 18.51 N ATOM 792 CA GLY A 225 30.262 -17.937 5.586 1.00 15.14 C ATOM 793 C GLY A 225 31.170 -19.152 5.580 1.00 17.76 C ATOM 794 O GLY A 225 32.125 -19.226 4.801 1.00 17.40 O ATOM 795 H GLY A 225 28.294 -18.016 6.506 1.00 0.00 H ATOM 796 N GLY A 226 30.867 -20.133 6.429 1.00 17.43 N ATOM 797 CA GLY A 226 31.656 -21.353 6.442 1.00 25.43 C ATOM 798 C GLY A 226 31.497 -22.171 5.172 1.00 21.33 C ATOM 799 O GLY A 226 32.474 -22.726 4.657 1.00 18.96 O ATOM 800 H GLY A 226 30.065 -20.025 7.083 1.00 0.00 H ATOM 801 N ASN A 227 30.269 -22.258 4.650 1.00 18.35 N ATOM 802 CA ASN A 227 30.065 -22.957 3.383 1.00 18.70 C ATOM 803 C ASN A 227 30.805 -22.269 2.252 1.00 17.04 C ATOM 804 O ASN A 227 31.373 -22.938 1.377 1.00 22.31 O ATOM 805 CB ASN A 227 28.577 -23.058 3.056 1.00 16.84 C ATOM 806 CG ASN A 227 27.867 -24.050 3.947 1.00 22.20 C ATOM 807 OD1 ASN A 227 28.506 -24.903 4.560 1.00 24.72 O ATOM 808 ND2 ASN A 227 26.546 -23.952 4.020 1.00 20.08 N ATOM 809 HD22 ASN A 227 26.049 -23.213 3.483 1.00 0.00 H ATOM 810 HD21 ASN A 227 26.008 -24.614 4.615 1.00 0.00 H ATOM 811 H ASN A 227 29.461 -21.829 5.145 1.00 0.00 H ATOM 812 N LEU A 228 30.810 -20.935 2.246 1.00 14.51 N ATOM 813 CA LEU A 228 31.514 -20.219 1.189 1.00 16.01 C ATOM 814 C LEU A 228 32.993 -20.588 1.186 1.00 22.75 C ATOM 815 O LEU A 228 33.570 -20.889 0.128 1.00 18.49 O ATOM 816 CB LEU A 228 31.324 -18.711 1.348 1.00 16.10 C ATOM 817 CG LEU A 228 32.019 -17.850 0.287 1.00 24.93 C ATOM 818 CD1 LEU A 228 31.659 -18.337 -1.096 1.00 22.53 C ATOM 819 CD2 LEU A 228 31.660 -16.386 0.426 1.00 20.63 C ATOM 820 H LEU A 228 30.314 -20.408 2.992 1.00 0.00 H ATOM 821 N ARG A 229 33.615 -20.593 2.368 1.00 19.66 N ATOM 822 CA ARG A 229 35.019 -20.996 2.481 1.00 27.10 C ATOM 823 C ARG A 229 35.237 -22.401 1.930 1.00 26.40 C ATOM 824 O ARG A 229 36.139 -22.635 1.118 1.00 25.71 O ATOM 825 CB ARG A 229 35.466 -20.939 3.948 1.00 29.76 C ATOM 826 CG ARG A 229 35.898 -19.566 4.437 1.00 36.67 C ATOM 827 CD ARG A 229 36.635 -19.649 5.789 1.00 44.88 C ATOM 828 NE ARG A 229 35.910 -18.944 6.850 1.00 52.17 N ATOM 829 CZ ARG A 229 35.321 -19.536 7.888 1.00 48.61 C ATOM 830 NH1 ARG A 229 35.366 -20.855 8.026 1.00 45.11 N ATOM 831 NH2 ARG A 229 34.680 -18.805 8.792 1.00 56.40 N ATOM 832 HE ARG A 229 35.851 -17.908 6.788 1.00 0.00 H ATOM 833 HH12 ARG A 229 34.903 -21.309 8.839 1.00 0.00 H ATOM 834 HH11 ARG A 229 35.864 -21.435 7.321 1.00 0.00 H ATOM 835 HH22 ARG A 229 34.220 -19.266 9.603 1.00 0.00 H ATOM 836 HH21 ARG A 229 34.638 -17.771 8.690 1.00 0.00 H ATOM 837 H ARG A 229 33.094 -20.306 3.222 1.00 0.00 H ATOM 838 N TYR A 230 34.421 -23.350 2.380 1.00 23.51 N ATOM 839 CA TYR A 230 34.562 -24.733 1.946 1.00 24.82 C ATOM 840 C TYR A 230 34.372 -24.855 0.439 1.00 26.23 C ATOM 841 O TYR A 230 35.166 -25.508 -0.248 1.00 24.70 O ATOM 842 CB TYR A 230 33.555 -25.594 2.705 1.00 24.03 C ATOM 843 CG TYR A 230 33.513 -27.041 2.292 1.00 30.61 C ATOM 844 CD1 TYR A 230 34.615 -27.868 2.466 1.00 29.79 C ATOM 845 CD2 TYR A 230 32.359 -27.587 1.742 1.00 28.47 C ATOM 846 CE1 TYR A 230 34.570 -29.195 2.098 1.00 34.98 C ATOM 847 CE2 TYR A 230 32.306 -28.910 1.373 1.00 29.89 C ATOM 848 CZ TYR A 230 33.411 -29.711 1.552 1.00 35.32 C ATOM 849 OH TYR A 230 33.353 -31.032 1.177 1.00 35.40 O ATOM 850 HH TYR A 230 34.221 -31.467 1.370 1.00 0.00 H ATOM 851 H TYR A 230 33.669 -23.100 3.054 1.00 0.00 H ATOM 852 N PHE A 231 33.328 -24.216 -0.098 1.00 22.09 N ATOM 853 CA PHE A 231 33.074 -24.314 -1.533 1.00 21.92 C ATOM 854 C PHE A 231 34.215 -23.697 -2.328 1.00 20.36 C ATOM 855 O PHE A 231 34.597 -24.217 -3.381 1.00 22.66 O ATOM 856 CB PHE A 231 31.737 -23.651 -1.893 1.00 15.29 C ATOM 857 CG PHE A 231 30.528 -24.378 -1.350 1.00 18.10 C ATOM 858 CD1 PHE A 231 30.594 -25.724 -1.018 1.00 17.82 C ATOM 859 CD2 PHE A 231 29.326 -23.710 -1.169 1.00 17.27 C ATOM 860 CE1 PHE A 231 29.473 -26.396 -0.525 1.00 20.16 C ATOM 861 CE2 PHE A 231 28.202 -24.371 -0.669 1.00 15.52 C ATOM 862 CZ PHE A 231 28.275 -25.712 -0.347 1.00 19.88 C ATOM 863 H PHE A 231 32.698 -23.650 0.505 1.00 0.00 H ATOM 864 N GLU A 232 34.784 -22.591 -1.836 1.00 24.25 N ATOM 865 CA GLU A 232 35.914 -21.986 -2.533 1.00 25.48 C ATOM 866 C GLU A 232 37.114 -22.922 -2.526 1.00 26.86 C ATOM 867 O GLU A 232 37.870 -22.978 -3.504 1.00 30.54 O ATOM 868 CB GLU A 232 36.280 -20.637 -1.911 1.00 28.33 C ATOM 869 CG GLU A 232 35.182 -19.579 -1.941 1.00 31.59 C ATOM 870 CD GLU A 232 35.335 -18.575 -3.058 1.00 40.50 C ATOM 871 OE1 GLU A 232 35.957 -18.932 -4.083 1.00 48.83 O ATOM 872 OE2 GLU A 232 34.835 -17.430 -2.910 1.00 39.43 O ATOM 873 H GLU A 232 34.422 -22.164 -0.960 1.00 0.00 H ATOM 874 N GLN A 233 37.294 -23.678 -1.440 1.00 27.07 N ATOM 875 CA GLN A 233 38.340 -24.696 -1.401 1.00 34.77 C ATOM 876 C GLN A 233 38.127 -25.731 -2.499 1.00 34.55 C ATOM 877 O GLN A 233 39.049 -26.039 -3.265 1.00 35.65 O ATOM 878 CB GLN A 233 38.368 -25.387 -0.033 1.00 30.25 C ATOM 879 CG GLN A 233 38.798 -24.518 1.141 1.00 39.72 C ATOM 880 CD GLN A 233 38.639 -25.235 2.484 1.00 45.08 C ATOM 881 OE1 GLN A 233 38.406 -24.605 3.522 1.00 44.73 O ATOM 882 NE2 GLN A 233 38.763 -26.565 2.463 1.00 51.17 N ATOM 883 HE22 GLN A 233 38.959 -27.055 1.567 1.00 0.00 H ATOM 884 HE21 GLN A 233 38.663 -27.111 3.343 1.00 0.00 H ATOM 885 H GLN A 233 36.681 -23.540 -0.611 1.00 0.00 H ATOM 886 N LEU A 234 36.908 -26.282 -2.584 1.00 30.94 N ATOM 887 CA LEU A 234 36.606 -27.292 -3.592 1.00 30.83 C ATOM 888 C LEU A 234 36.820 -26.756 -4.997 1.00 28.45 C ATOM 889 O LEU A 234 37.207 -27.511 -5.896 1.00 37.17 O ATOM 890 CB LEU A 234 35.174 -27.792 -3.419 1.00 24.61 C ATOM 891 CG LEU A 234 34.976 -28.605 -2.144 1.00 30.65 C ATOM 892 CD1 LEU A 234 33.524 -29.019 -1.973 1.00 27.90 C ATOM 893 CD2 LEU A 234 35.888 -29.826 -2.161 1.00 34.52 C ATOM 894 H LEU A 234 36.165 -25.984 -1.920 1.00 0.00 H ATOM 895 N LEU A 235 36.589 -25.458 -5.197 1.00 29.09 N ATOM 896 CA LEU A 235 36.835 -24.833 -6.490 1.00 30.73 C ATOM 897 C LEU A 235 38.305 -24.913 -6.881 1.00 34.55 C ATOM 898 O LEU A 235 38.628 -24.963 -8.073 1.00 35.36 O ATOM 899 CB LEU A 235 36.379 -23.373 -6.447 1.00 28.01 C ATOM 900 CG LEU A 235 36.102 -22.620 -7.745 1.00 33.48 C ATOM 901 CD1 LEU A 235 34.987 -23.301 -8.513 1.00 30.88 C ATOM 902 CD2 LEU A 235 35.735 -21.188 -7.438 1.00 31.03 C ATOM 903 H LEU A 235 36.225 -24.879 -4.413 1.00 0.00 H ATOM 904 N GLU A 236 39.210 -24.924 -5.900 1.00 36.87 N ATOM 905 CA GLU A 236 40.633 -24.998 -6.211 1.00 40.25 C ATOM 906 C GLU A 236 41.060 -26.394 -6.640 1.00 36.80 C ATOM 907 O GLU A 236 42.105 -26.542 -7.278 1.00 45.55 O ATOM 908 CB GLU A 236 41.459 -24.533 -5.012 1.00 42.96 C ATOM 909 CG GLU A 236 41.802 -23.055 -5.068 1.00 49.51 C ATOM 910 CD GLU A 236 42.897 -22.683 -4.097 1.00 57.09 C ATOM 911 OE1 GLU A 236 43.082 -23.425 -3.110 1.00 52.68 O ATOM 912 OE2 GLU A 236 43.576 -21.658 -4.326 1.00 63.80 O ATOM 913 H GLU A 236 38.899 -24.880 -4.909 1.00 0.00 H ATOM 914 N GLU A 237 40.283 -27.420 -6.314 1.00 34.70 N ATOM 915 CA GLU A 237 40.566 -28.759 -6.814 1.00 40.67 C ATOM 916 C GLU A 237 40.339 -28.879 -8.313 1.00 44.97 C ATOM 917 O GLU A 237 40.659 -29.922 -8.886 1.00 45.66 O ATOM 918 CB GLU A 237 39.707 -29.795 -6.088 1.00 39.60 C ATOM 919 CG GLU A 237 40.439 -31.089 -5.765 1.00 43.49 C ATOM 920 CD GLU A 237 39.973 -32.264 -6.608 1.00 43.44 C ATOM 921 OE1 GLU A 237 39.397 -32.037 -7.695 1.00 41.73 O ATOM 922 OE2 GLU A 237 40.185 -33.418 -6.178 1.00 41.43 O ATOM 923 H GLU A 237 39.462 -27.266 -5.694 1.00 0.00 H ATOM 924 N GLU A 238 39.790 -27.847 -8.953 1.00 41.79 N ATOM 925 CA GLU A 238 39.533 -27.860 -10.386 1.00 44.79 C ATOM 926 C GLU A 238 40.800 -27.458 -11.137 1.00 46.40 C ATOM 927 O GLU A 238 41.410 -26.414 -10.870 1.00 44.55 O ATOM 928 CB GLU A 238 38.365 -26.923 -10.742 1.00 37.08 C ATOM 929 CG GLU A 238 37.011 -27.390 -10.199 1.00 33.50 C ATOM 930 CD GLU A 238 35.839 -26.492 -10.617 1.00 33.97 C ATOM 931 OE1 GLU A 238 36.068 -25.374 -11.123 1.00 33.75 O ATOM 932 OE2 GLU A 238 34.680 -26.913 -10.432 1.00 33.93 O ATOM 933 OXT GLU A 238 41.244 -28.188 -12.026 1.00 52.72 O ATOM 934 H GLU A 238 39.535 -26.999 -8.407 1.00 0.00 H TER 935 GLU A 238 HETATM 936 O HOH 1 6.171 -18.828 -12.644 1.00 33.13 O HETATM 937 O HOH 2 20.337 -26.877 -9.752 1.00 20.11 O HETATM 938 O HOH 3 22.345 -18.691 -8.837 1.00 30.81 O HETATM 939 O HOH 4 38.019 -19.263 -5.167 1.00 44.49 O HETATM 940 O HOH 5 8.616 -34.991 2.986 1.00 19.81 O HETATM 941 O HOH 6 8.815 -37.083 5.987 1.00 32.50 O HETATM 942 O HOH 7 30.782 -16.770 15.103 1.00 27.86 O HETATM 943 O HOH 8 2.335 -22.923 5.578 1.00 34.58 O HETATM 944 O HOH 9 23.187 -23.595 3.602 1.00 20.37 O HETATM 945 O HOH 10 22.839 -23.247 14.584 1.00 40.24 O HETATM 946 O HOH 11 18.217 -11.170 5.034 1.00 23.16 O HETATM 947 O HOH 12 12.167 -25.189 -10.666 1.00 26.19 O HETATM 948 O HOH 13 36.605 -25.562 5.104 1.00 46.58 O HETATM 949 O HOH 14 27.949 -16.382 7.869 1.00 18.55 O HETATM 950 O HOH 15 35.778 -22.974 -12.059 1.00 24.05 O HETATM 951 O HOH 16 22.924 -17.109 12.945 1.00 29.57 O HETATM 952 O HOH 17 17.940 -17.569 7.508 1.00 28.90 O HETATM 953 O HOH 18 23.290 -17.917 -12.628 1.00 28.70 O HETATM 954 O HOH 19 21.238 -37.280 2.949 1.00 33.96 O HETATM 955 O HOH 20 9.633 -12.751 3.573 1.00 25.34 O HETATM 956 O HOH 21 9.011 -10.804 -1.108 1.00 33.40 O HETATM 957 O HOH 22 15.984 -15.441 8.004 1.00 29.45 O HETATM 958 O HOH 23 19.759 -38.481 -0.202 1.00 26.68 O HETATM 959 O HOH 24 24.563 -24.763 -12.982 1.00 16.53 O HETATM 960 O HOH 25 21.789 -18.018 10.853 1.00 22.78 O HETATM 961 O HOH 26 23.307 -11.593 9.378 1.00 12.79 O HETATM 962 O HOH 27 21.090 -23.690 12.699 1.00 33.32 O HETATM 963 O HOH 28 19.158 -16.582 -6.745 1.00 21.93 O HETATM 964 O HOH 29 13.754 -19.183 -8.114 1.00 23.56 O HETATM 965 O HOH 30 8.096 -28.995 6.876 1.00 20.81 O HETATM 966 O HOH 31 4.044 -19.854 -9.851 1.00 40.08 O HETATM 967 O HOH 32 17.175 -21.683 7.054 1.00 28.33 O HETATM 968 O HOH 33 14.134 -37.410 -5.839 1.00 20.25 O HETATM 969 O HOH 34 25.485 -14.687 -6.139 1.00 19.58 O HETATM 970 O HOH 35 6.311 -23.202 6.422 1.00 29.91 O HETATM 971 O HOH 36 20.731 -20.433 -9.463 1.00 33.00 O HETATM 972 O HOH 37 10.597 -13.995 -9.480 1.00 27.30 O HETATM 973 O HOH 38 25.910 -8.961 10.199 1.00 14.28 O HETATM 974 O HOH 39 2.835 -17.736 2.848 1.00 29.67 O HETATM 975 O HOH 40 1.049 -18.218 -4.056 1.00 47.65 O HETATM 976 O HOH 41 27.037 -26.599 -13.133 1.00 15.63 O HETATM 977 O HOH 42 29.419 -19.949 8.872 1.00 21.31 O HETATM 978 O HOH 43 10.162 -25.258 -9.185 1.00 26.78 O HETATM 979 O HOH 44 10.593 -33.131 8.295 1.00 36.51 O HETATM 980 O HOH 45 30.196 -29.026 -9.713 1.00 29.56 O HETATM 981 O HOH 46 25.488 -22.027 1.950 1.00 19.41 O HETATM 982 O HOH 47 0.276 -19.377 4.556 1.00 39.98 O HETATM 983 O HOH 48 10.531 -35.055 6.434 1.00 23.19 O HETATM 984 O HOH 49 15.922 -23.382 9.257 1.00 42.09 O HETATM 985 O HOH 50 8.805 -20.235 7.544 1.00 35.69 O HETATM 986 O HOH 51 14.051 -16.295 -8.190 1.00 28.89 O HETATM 987 O HOH 52 24.733 -25.209 10.985 1.00 31.14 O HETATM 988 O HOH 53 15.847 -30.413 -8.881 1.00 22.76 O HETATM 989 O HOH 54 19.080 -22.043 11.316 1.00 38.93 O HETATM 990 O HOH 55 16.387 -12.798 3.887 1.00 19.71 O HETATM 991 O HOH 56 1.386 -17.044 -0.749 1.00 33.40 O HETATM 992 O HOH 57 1.719 -10.828 -1.305 1.00 41.44 O HETATM 993 O HOH 58 18.491 -19.797 7.776 1.00 22.72 O HETATM 994 O HOH 59 15.676 -27.151 -11.312 1.00 25.36 O HETATM 995 O HOH 60 3.460 -27.296 3.929 1.00 27.30 O HETATM 996 O HOH 61 17.769 -36.283 -4.273 1.00 20.24 O HETATM 997 O HOH 62 15.001 -39.995 -0.068 1.00 37.60 O HETATM 998 O HOH 63 9.771 -7.650 -7.104 1.00 41.47 O HETATM 999 O HOH 64 29.696 -27.269 -10.663 1.00 20.70 O HETATM 1000 O HOH 65 16.502 -13.208 -8.472 1.00 33.53 O HETATM 1001 O HOH 66 18.951 -33.838 5.182 1.00 31.97 O HETATM 1002 O HOH 67 34.811 -23.870 6.355 1.00 40.71 O HETATM 1003 O HOH 68 11.365 -8.937 -3.661 1.00 37.92 O HETATM 1004 O HOH 69 11.932 -39.601 -2.519 1.00 33.49 O HETATM 1005 O HOH 70 16.203 -20.712 -8.158 1.00 32.95 O HETATM 1006 O HOH 71 13.294 -11.754 2.708 1.00 29.78 O HETATM 1007 O HOH 72 33.119 -14.511 -2.759 1.00 26.55 O HETATM 1008 O HOH 73 28.584 -33.355 -4.161 1.00 38.35 O HETATM 1009 O HOH 74 17.536 -13.327 7.631 1.00 32.05 O HETATM 1010 O HOH 75 9.785 -22.176 -9.890 1.00 34.62 O HETATM 1011 O HOH 76 4.972 -32.311 3.974 1.00 32.40 O HETATM 1012 O HOH 77 2.552 -22.216 -5.540 1.00 40.56 O HETATM 1013 O HOH 78 27.929 -27.759 2.892 1.00 36.05 O HETATM 1014 O HOH 79 8.022 -33.282 8.073 1.00 43.11 O HETATM 1015 O HOH 80 26.350 -35.990 -7.436 1.00 44.68 O HETATM 1016 O HOH 81 11.182 -11.547 0.702 1.00 35.96 O HETATM 1017 O HOH 82 18.042 -37.918 5.653 1.00 41.36 O HETATM 1018 O HOH 83 19.337 -14.244 -8.286 1.00 38.33 O HETATM 1019 O HOH 84 27.778 -33.852 -2.230 1.00 38.14 O HETATM 1020 O HOH 85 17.764 -28.094 -10.783 1.00 25.69 O HETATM 1021 O HOH 86 25.551 -31.348 -11.551 1.00 29.88 O HETATM 1022 O HOH 87 42.353 -19.828 -7.431 1.00 47.45 O HETATM 1023 O HOH 88 12.158 -39.090 -5.958 1.00 27.65 O HETATM 1024 O HOH 89 30.151 -31.927 3.216 1.00 43.39 O HETATM 1025 O HOH 90 21.040 -20.783 -12.241 1.00 32.02 O HETATM 1026 O HOH 91 21.667 -16.643 -6.746 1.00 21.24 O HETATM 1027 O HOH 92 4.229 -30.347 4.630 1.00 30.59 O HETATM 1028 O HOH 93 29.985 -32.110 -5.401 1.00 43.74 O HETATM 1029 O HOH 94 18.037 -18.852 -8.257 1.00 30.44 O HETATM 1030 O HOH 95 26.889 -29.926 -12.755 1.00 34.75 O HETATM 1031 O HOH 96 23.037 -14.541 -7.435 1.00 25.03 O HETATM 1032 O HOH 97 21.388 -12.714 -7.577 1.00 35.67 O HETATM 1033 O HOH 98 28.481 -29.873 3.073 1.00 40.59 O HETATM 1034 O HOH 99 39.503 -20.697 -7.656 1.00 39.18 O HETATM 1035 O HOH 100 13.681 -21.062 -11.197 1.00 32.86 O HETATM 1036 O HOH 101 12.943 -10.670 4.353 1.00 39.77 O HETATM 1037 O HOH 102 17.054 -30.645 -12.603 1.00 28.79 O HETATM 1038 O HOH 103 11.237 -10.974 5.966 1.00 43.53 O HETATM 1039 O HOH 104 32.034 -31.041 -5.790 1.00 35.87 O HETATM 1040 O HOH 105 32.363 -32.802 -3.995 1.00 49.59 O HETATM 1041 O HOH 106 25.547 -26.256 5.829 1.00 27.41 O HETATM 1042 N PRO A 107 39.369 -25.274 9.445 1.00 0.25 N HETATM 1043 CA PRO A 107 38.070 -25.671 10.011 1.00 0.07 C HETATM 1044 C PRO A 107 37.251 -26.563 9.071 1.00 0.23 C HETATM 1045 O PRO A 107 37.409 -26.482 7.852 1.00 -0.39 O HETATM 1046 N PRO A 107 36.395 -27.414 9.630 1.00 -0.25 N HETATM 1047 CA PRO A 107 35.483 -28.209 8.797 1.00 0.13 C HETATM 1048 C PRO A 107 34.242 -27.404 8.454 1.00 0.21 C HETATM 1049 O PRO A 107 33.946 -26.405 9.127 1.00 -0.39 O HETATM 1050 N PRO A 107 33.494 -27.792 7.423 1.00 -0.25 N HETATM 1051 CA PRO A 107 32.286 -27.029 7.058 1.00 0.13 C HETATM 1052 C PRO A 107 31.273 -27.052 8.190 1.00 0.21 C HETATM 1053 O PRO A 107 31.300 -27.954 9.043 1.00 -0.39 O HETATM 1054 N PRO A 107 30.379 -26.070 8.251 1.00 -0.25 N HETATM 1055 CA PRO A 107 29.327 -26.087 9.278 1.00 0.13 C HETATM 1056 C PRO A 107 28.421 -27.295 9.121 1.00 0.21 C HETATM 1057 O PRO A 107 28.370 -27.916 8.046 1.00 -0.39 O HETATM 1058 N PRO A 107 27.691 -27.658 10.175 1.00 -0.25 N HETATM 1059 CA PRO A 107 26.659 -28.692 10.054 1.00 0.13 C HETATM 1060 C PRO A 107 25.633 -28.318 8.998 1.00 0.21 C HETATM 1061 O PRO A 107 25.547 -27.148 8.589 1.00 -0.39 O HETATM 1062 N PRO A 107 24.848 -29.278 8.517 1.00 -0.25 N HETATM 1063 CA PRO A 107 23.813 -28.972 7.510 1.00 0.13 C HETATM 1064 C PRO A 107 22.671 -28.169 8.108 1.00 0.21 C HETATM 1065 O PRO A 107 22.554 -28.057 9.338 1.00 -0.39 O HETATM 1066 N PRO A 107 21.813 -27.579 7.272 1.00 -0.25 N HETATM 1067 CA PRO A 107 20.663 -26.857 7.805 1.00 0.13 C HETATM 1068 C PRO A 107 19.829 -27.758 8.695 1.00 0.21 C HETATM 1069 O PRO A 107 19.725 -28.974 8.457 1.00 -0.39 O HETATM 1070 N PRO A 107 19.215 -27.200 9.736 1.00 -0.25 N HETATM 1071 CA PRO A 107 18.486 -28.021 10.704 1.00 0.13 C HETATM 1072 C PRO A 107 17.185 -28.539 10.119 1.00 0.21 C HETATM 1073 O PRO A 107 16.748 -28.088 9.047 1.00 -0.39 O HETATM 1074 N PRO A 107 16.537 -29.513 10.787 1.00 -0.26 N HETATM 1075 CA PRO A 107 15.228 -29.982 10.317 1.00 0.10 C HETATM 1076 C PRO A 107 14.193 -28.850 10.233 1.00 0.06 C HETATM 1077 O PRO A 107 14.259 -27.859 10.967 1.00 -0.57 O HETATM 1078 OXT PRO A 107 13.276 -28.892 9.407 1.00 -0.57 O HETATM 1079 CB PRO A 107 14.827 -31.022 11.368 1.00 -0.02 C HETATM 1080 CG PRO A 107 16.122 -31.524 11.910 1.00 -0.03 C HETATM 1081 CD PRO A 107 17.057 -30.337 11.895 1.00 0.04 C HETATM 1082 H64 PRO A 107 17.014 -29.789 12.848 1.00 0.05 H HETATM 1083 H65 PRO A 107 18.092 -30.653 11.700 1.00 0.05 H HETATM 1084 H62 PRO A 107 16.517 -32.331 11.276 1.00 0.03 H HETATM 1085 H63 PRO A 107 15.990 -31.896 12.937 1.00 0.03 H HETATM 1086 H60 PRO A 107 14.255 -31.841 10.906 1.00 0.03 H HETATM 1087 H61 PRO A 107 14.226 -30.558 12.164 1.00 0.03 H HETATM 1088 H59 PRO A 107 15.323 -30.450 9.326 1.00 0.07 H HETATM 1089 CB PRO A 107 18.229 -27.045 11.864 1.00 -0.01 C HETATM 1090 CG PRO A 107 18.186 -25.701 11.210 1.00 -0.03 C HETATM 1091 CD PRO A 107 19.197 -25.769 10.090 1.00 0.04 C HETATM 1092 H57 PRO A 107 18.879 -25.155 9.234 1.00 0.05 H HETATM 1093 H58 PRO A 107 20.188 -25.435 10.433 1.00 0.05 H HETATM 1094 H55 PRO A 107 18.459 -24.914 11.928 1.00 0.03 H HETATM 1095 H56 PRO A 107 17.181 -25.499 10.810 1.00 0.03 H HETATM 1096 H53 PRO A 107 19.043 -27.094 12.602 1.00 0.03 H HETATM 1097 H54 PRO A 107 17.272 -27.269 12.358 1.00 0.03 H HETATM 1098 H52 PRO A 107 19.099 -28.872 11.036 1.00 0.08 H HETATM 1099 CB PRO A 107 19.893 -26.443 6.544 1.00 -0.01 C HETATM 1100 CG PRO A 107 20.937 -26.321 5.504 1.00 -0.03 C HETATM 1101 CD PRO A 107 21.949 -27.401 5.814 1.00 0.04 C HETATM 1102 H50 PRO A 107 21.710 -28.332 5.279 1.00 0.05 H HETATM 1103 H51 PRO A 107 22.966 -27.077 5.549 1.00 0.05 H HETATM 1104 H48 PRO A 107 21.409 -25.328 5.549 1.00 0.03 H HETATM 1105 H49 PRO A 107 20.504 -26.476 4.505 1.00 0.03 H HETATM 1106 H46 PRO A 107 19.381 -25.481 6.698 1.00 0.03 H HETATM 1107 H47 PRO A 107 19.155 -27.211 6.268 1.00 0.03 H HETATM 1108 H45 PRO A 107 20.982 -25.973 8.377 1.00 0.08 H HETATM 1109 CB PRO A 107 23.339 -30.364 7.059 1.00 -0.01 C HETATM 1110 CG PRO A 107 23.703 -31.276 8.186 1.00 -0.03 C HETATM 1111 CD PRO A 107 24.980 -30.727 8.754 1.00 0.04 C HETATM 1112 H43 PRO A 107 25.062 -30.947 9.829 1.00 0.05 H HETATM 1113 H44 PRO A 107 25.855 -31.136 8.228 1.00 0.05 H HETATM 1114 H41 PRO A 107 23.857 -32.301 7.816 1.00 0.03 H HETATM 1115 H42 PRO A 107 22.912 -31.276 8.950 1.00 0.03 H HETATM 1116 H39 PRO A 107 23.852 -30.667 6.134 1.00 0.03 H HETATM 1117 H40 PRO A 107 22.252 -30.368 6.893 1.00 0.03 H HETATM 1118 H38 PRO A 107 24.244 -28.413 6.666 1.00 0.08 H HETATM 1119 CB PRO A 107 26.037 -28.724 11.461 1.00 -0.01 C HETATM 1120 CG PRO A 107 27.154 -28.268 12.370 1.00 -0.03 C HETATM 1121 CD PRO A 107 27.880 -27.218 11.573 1.00 0.04 C HETATM 1122 H36 PRO A 107 27.438 -26.224 11.736 1.00 0.05 H HETATM 1123 H37 PRO A 107 28.948 -27.192 11.837 1.00 0.05 H HETATM 1124 H34 PRO A 107 27.825 -29.105 12.613 1.00 0.03 H HETATM 1125 H35 PRO A 107 26.750 -27.841 13.300 1.00 0.03 H HETATM 1126 H32 PRO A 107 25.713 -29.742 11.721 1.00 0.03 H HETATM 1127 H33 PRO A 107 25.179 -28.039 11.524 1.00 0.03 H HETATM 1128 H31 PRO A 107 27.104 -29.665 9.800 1.00 0.08 H HETATM 1129 CB PRO A 107 28.555 -24.778 9.028 1.00 -0.01 C HETATM 1130 CG PRO A 107 28.965 -24.326 7.652 1.00 -0.03 C HETATM 1131 CD PRO A 107 30.366 -24.828 7.456 1.00 0.04 C HETATM 1132 H29 PRO A 107 30.569 -25.034 6.395 1.00 0.05 H HETATM 1133 H30 PRO A 107 31.103 -24.106 7.837 1.00 0.05 H HETATM 1134 H27 PRO A 107 28.939 -23.228 7.586 1.00 0.03 H HETATM 1135 H28 PRO A 107 28.295 -24.755 6.893 1.00 0.03 H HETATM 1136 H25 PRO A 107 28.828 -24.021 9.778 1.00 0.03 H HETATM 1137 H26 PRO A 107 27.471 -24.958 9.066 1.00 0.03 H HETATM 1138 H24 PRO A 107 29.767 -26.093 10.286 1.00 0.08 H HETATM 1139 CB PRO A 107 31.756 -27.763 5.814 1.00 -0.01 C HETATM 1140 CG PRO A 107 32.358 -29.134 5.879 1.00 -0.03 C HETATM 1141 CD PRO A 107 33.700 -28.961 6.546 1.00 0.04 C HETATM 1142 H22 PRO A 107 33.966 -29.852 7.133 1.00 0.05 H HETATM 1143 H23 PRO A 107 34.487 -28.763 5.803 1.00 0.05 H HETATM 1144 H20 PRO A 107 32.483 -29.546 4.867 1.00 0.03 H HETATM 1145 H21 PRO A 107 31.719 -29.805 6.472 1.00 0.03 H HETATM 1146 H18 PRO A 107 32.074 -27.246 4.897 1.00 0.03 H HETATM 1147 H19 PRO A 107 30.658 -27.823 5.840 1.00 0.03 H HETATM 1148 H17 PRO A 107 32.539 -25.986 6.817 1.00 0.08 H HETATM 1149 CB PRO A 107 35.147 -29.408 9.697 1.00 -0.01 C HETATM 1150 CG PRO A 107 35.244 -28.857 11.092 1.00 -0.03 C HETATM 1151 CD PRO A 107 36.256 -27.727 11.066 1.00 0.04 C HETATM 1152 H15 PRO A 107 35.884 -26.855 11.623 1.00 0.05 H HETATM 1153 H16 PRO A 107 37.217 -28.052 11.492 1.00 0.05 H HETATM 1154 H13 PRO A 107 35.577 -29.644 11.784 1.00 0.03 H HETATM 1155 H14 PRO A 107 34.264 -28.476 11.415 1.00 0.03 H HETATM 1156 H11 PRO A 107 35.870 -30.223 9.548 1.00 0.03 H HETATM 1157 H12 PRO A 107 34.131 -29.777 9.493 1.00 0.03 H HETATM 1158 H10 PRO A 107 35.975 -28.538 7.870 1.00 0.08 H HETATM 1159 CB PRO A 107 37.357 -24.329 10.237 1.00 0.01 C HETATM 1160 CG PRO A 107 38.451 -23.294 10.233 1.00 -0.01 C HETATM 1161 CD PRO A 107 39.488 -23.814 9.293 1.00 -0.03 C HETATM 1162 H8 PRO A 107 39.275 -23.505 8.259 1.00 0.08 H HETATM 1163 H9 PRO A 107 40.492 -23.467 9.580 1.00 0.08 H HETATM 1164 H6 PRO A 107 38.872 -23.175 11.242 1.00 0.03 H HETATM 1165 H7 PRO A 107 38.064 -22.326 9.881 1.00 0.03 H HETATM 1166 H4 PRO A 107 36.831 -24.330 11.203 1.00 0.03 H HETATM 1167 H5 PRO A 107 36.638 -24.133 9.428 1.00 0.03 H HETATM 1168 H3 PRO A 107 38.216 -26.200 10.964 1.00 0.11 H HETATM 1169 H1 PRO A 107 39.473 -25.704 8.539 1.00 0.20 H HETATM 1170 H2 PRO A 107 40.102 -25.597 10.057 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1042 1043 1161 1169 1170 CONECT 1043 1042 1044 1159 1168 CONECT 1044 1043 1045 1046 CONECT 1045 1044 CONECT 1046 1044 1047 1151 CONECT 1047 1046 1048 1149 1158 CONECT 1048 1047 1049 1050 CONECT 1049 1048 CONECT 1050 1048 1051 1141 CONECT 1051 1050 1052 1139 1148 CONECT 1052 1051 1053 1054 CONECT 1053 1052 CONECT 1054 1052 1055 1131 CONECT 1055 1054 1056 1129 1138 CONECT 1056 1055 1057 1058 CONECT 1057 1056 CONECT 1058 1056 1059 1121 CONECT 1059 1058 1060 1119 1128 CONECT 1060 1059 1061 1062 CONECT 1061 1060 CONECT 1062 1060 1063 1111 CONECT 1063 1062 1064 1109 1118 CONECT 1064 1063 1065 1066 CONECT 1065 1064 CONECT 1066 1064 1067 1101 CONECT 1067 1066 1068 1099 1108 CONECT 1068 1067 1069 1070 CONECT 1069 1068 CONECT 1070 1068 1071 1091 CONECT 1071 1070 1072 1089 1098 CONECT 1072 1071 1073 1074 CONECT 1073 1072 CONECT 1074 1072 1075 1081 CONECT 1075 1074 1076 1079 1088 CONECT 1076 1075 1077 1078 CONECT 1077 1076 CONECT 1078 1076 CONECT 1079 1075 1080 1086 1087 CONECT 1080 1079 1081 1084 1085 CONECT 1081 1074 1080 1082 1083 CONECT 1082 1081 CONECT 1083 1081 CONECT 1084 1080 CONECT 1085 1080 CONECT 1086 1079 CONECT 1087 1079 CONECT 1088 1075 CONECT 1089 1071 1090 1096 1097 CONECT 1090 1089 1091 1094 1095 CONECT 1091 1070 1090 1092 1093 CONECT 1092 1091 CONECT 1093 1091 CONECT 1094 1090 CONECT 1095 1090 CONECT 1096 1089 CONECT 1097 1089 CONECT 1098 1071 CONECT 1099 1067 1100 1106 1107 CONECT 1100 1099 1101 1104 1105 CONECT 1101 1066 1100 1102 1103 CONECT 1102 1101 CONECT 1103 1101 CONECT 1104 1100 CONECT 1105 1100 CONECT 1106 1099 CONECT 1107 1099 CONECT 1108 1067 CONECT 1109 1063 1110 1116 1117 CONECT 1110 1109 1111 1114 1115 CONECT 1111 1062 1110 1112 1113 CONECT 1112 1111 CONECT 1113 1111 CONECT 1114 1110 CONECT 1115 1110 CONECT 1116 1109 CONECT 1117 1109 CONECT 1118 1063 CONECT 1119 1059 1120 1126 1127 CONECT 1120 1119 1121 1124 1125 CONECT 1121 1058 1120 1122 1123 CONECT 1122 1121 CONECT 1123 1121 CONECT 1124 1120 CONECT 1125 1120 CONECT 1126 1119 CONECT 1127 1119 CONECT 1128 1059 CONECT 1129 1055 1130 1136 1137 CONECT 1130 1129 1131 1134 1135 CONECT 1131 1054 1130 1132 1133 CONECT 1132 1131 CONECT 1133 1131 CONECT 1134 1130 CONECT 1135 1130 CONECT 1136 1129 CONECT 1137 1129 CONECT 1138 1055 CONECT 1139 1051 1140 1146 1147 CONECT 1140 1139 1141 1144 1145 CONECT 1141 1050 1140 1142 1143 CONECT 1142 1141 CONECT 1143 1141 CONECT 1144 1140 CONECT 1145 1140 CONECT 1146 1139 CONECT 1147 1139 CONECT 1148 1051 CONECT 1149 1047 1150 1156 1157 CONECT 1150 1149 1151 1154 1155 CONECT 1151 1046 1150 1152 1153 CONECT 1152 1151 CONECT 1153 1151 CONECT 1154 1150 CONECT 1155 1150 CONECT 1156 1149 CONECT 1157 1149 CONECT 1158 1047 CONECT 1159 1043 1160 1166 1167 CONECT 1160 1159 1161 1164 1165 CONECT 1161 1042 1160 1162 1163 CONECT 1162 1161 CONECT 1163 1161 CONECT 1164 1160 CONECT 1165 1160 CONECT 1166 1159 CONECT 1167 1159 CONECT 1168 1043 CONECT 1169 1042 CONECT 1170 1042 MASTER 0 0 0 0 0 0 0 0 1169 1 133 8 END
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Related entries of code: 6evm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6evn
RCSB PDB
PDBbind
102aa, >6EVN_1|Chain... at 100%
6evo
RCSB PDB
PDBbind
102aa, >6EVO_1|Chain... at 100%
6evp
RCSB PDB
PDBbind
102aa, >6EVP_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
6evm
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Prolyl 4-hydroxylase subunit alpha-2
Ligand Name
9-mer
EC.Number
E.C.1.14.11.2
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=1500uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Protein Sci. Vol. 27: pp. 1692-1703
Ligand Properties
Formula
C
4
5
H
6
6
N
9
O
1
0
Molecular Weight
893.060
Exact Mass
892.493
No. of atoms
130
No. of bonds
138
Polar Surface Area
216.39
LOGP Value
-1.08 (
Computed with XLOGP3
)
-0.20 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 9
Canonical SMILES
OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCC[NH2+]1
InChI String
InChI=1S/C45H65N9O10/c55-37(28-10-1-19-46-28)47-20-2-11-29(47)38(56)48-21-3-12-30(48)39(57)49-22-4-13-31(49)40(58)50-23-5-14-32(50)41(59)51-24-6-15-33(51)42(60)52-25-7-16-34(52)43(61)53-26-8-17-35(53)44(62)54-27-9-18-36(54)45(63)64/h28-36,46H,1-27H2,(H,63,64)/p+1/t28-,29-,30-,31-,32-,33-,34-,35-,36-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O15460
Entrez Gene ID
NCBI Entrez Gene ID:
8974
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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