Browse entries in the PDBbind-CN Database
HEADER 4WJ7_COMPLEX COMPND 4WJ7_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 106 PRO ASP ARG LEU LEU SER ASP TYR ILE GLU LYS GLU VAL SEQRES 2 A 106 LYS TYR LEU GLY GLN LEU THR SER ILE PRO GLY TYR LEU SEQRES 3 A 106 ASN PRO SER SER ARG THR GLU ILE LEU HIS PHE ILE ASP SEQRES 4 A 106 ASN ALA LYS ARG ALA HIS GLN LEU PRO GLY HIS LEU THR SEQRES 5 A 106 GLN GLU HIS ASP ALA VAL LEU SER LEU SER ALA TYR ASN SEQRES 6 A 106 VAL LYS LEU ALA TRP ARG ASP GLY GLU ASP ILE ILE LEU SEQRES 7 A 106 ARG VAL PRO ILE HIS ASP ILE ALA ALA VAL SER TYR VAL SEQRES 8 A 106 ARG ASP ASP ALA ALA HIS LEU VAL VAL LEU LYS THR ALA SEQRES 9 A 106 GLN ASP SEQRES 1 A 31 GLU ALA CYS CYS LEU VAL ILE LEU ALA ALA GLU SER LYS SEQRES 2 A 31 VAL ALA ALA GLU GLU LEU CYS CYS LEU LEU GLY GLN VAL SEQRES 3 A 31 PHE GLN VAL VAL TYR HET VAL A 142 180 ATOM 1 N PRO A 55 20.021 52.579 169.406 1.00108.86 N ATOM 2 CA PRO A 55 21.065 52.562 168.374 1.00115.40 C ATOM 3 C PRO A 55 22.113 51.457 168.595 1.00116.14 C ATOM 4 O PRO A 55 22.039 50.737 169.592 1.00127.71 O ATOM 5 CB PRO A 55 21.706 53.956 168.502 1.00112.17 C ATOM 6 CG PRO A 55 21.111 54.586 169.764 1.00 88.49 C ATOM 7 CD PRO A 55 19.775 53.937 169.921 1.00 91.57 C ATOM 8 HN2 PRO A 55 20.318 51.969 170.195 1.00 0.00 H ATOM 9 HN1 PRO A 55 19.139 52.210 168.997 1.00 0.00 H ATOM 10 N ASP A 56 23.036 51.307 167.644 1.00109.15 N ATOM 11 CA ASP A 56 24.262 50.520 167.821 1.00111.66 C ATOM 12 C ASP A 56 25.239 50.930 166.718 1.00131.89 C ATOM 13 O ASP A 56 26.080 50.143 166.272 1.00130.63 O ATOM 14 CB ASP A 56 23.994 49.010 167.796 1.00107.94 C ATOM 15 CG ASP A 56 24.892 48.238 168.754 1.00124.46 C ATOM 16 OD1 ASP A 56 26.128 48.410 168.695 1.00129.68 O ATOM 17 OD2 ASP A 56 24.357 47.462 169.573 1.00137.87 O ATOM 18 H ASP A 56 22.878 51.773 166.728 1.00 0.00 H ATOM 19 N ARG A 57 25.103 52.182 166.285 1.00129.49 N ATOM 20 CA ARG A 57 25.984 52.786 165.294 1.00107.94 C ATOM 21 C ARG A 57 27.165 53.450 165.983 1.00113.14 C ATOM 22 O ARG A 57 27.805 54.337 165.421 1.00111.50 O ATOM 23 CB ARG A 57 25.216 53.845 164.511 1.00 97.38 C ATOM 24 CG ARG A 57 24.526 54.861 165.411 1.00 72.24 C ATOM 25 CD ARG A 57 23.512 55.694 164.646 1.00 81.87 C ATOM 26 NE ARG A 57 23.998 57.039 164.353 1.00 91.99 N ATOM 27 CZ ARG A 57 23.417 58.155 164.783 1.00 97.22 C ATOM 28 NH1 ARG A 57 22.319 58.092 165.526 1.00 85.21 N ATOM 29 NH2 ARG A 57 23.929 59.337 164.465 1.00 88.68 N ATOM 30 HE ARG A 57 24.854 57.130 163.770 1.00 0.00 H ATOM 31 HH12 ARG A 57 21.867 58.967 165.861 1.00 0.00 H ATOM 32 HH11 ARG A 57 21.911 57.168 165.773 1.00 0.00 H ATOM 33 HH22 ARG A 57 23.473 60.209 164.802 1.00 0.00 H ATOM 34 HH21 ARG A 57 24.786 59.392 163.878 1.00 0.00 H ATOM 35 H ARG A 57 24.329 52.758 166.674 1.00 0.00 H ATOM 36 N LEU A 58 27.440 53.027 167.211 1.00111.73 N ATOM 37 CA LEU A 58 28.498 53.628 168.005 1.00 86.16 C ATOM 38 C LEU A 58 29.867 53.109 167.586 1.00 95.86 C ATOM 39 O LEU A 58 30.890 53.707 167.909 1.00103.98 O ATOM 40 CB LEU A 58 28.247 53.376 169.490 1.00 93.12 C ATOM 41 CG LEU A 58 26.945 53.997 170.001 1.00 84.03 C ATOM 42 CD1 LEU A 58 26.729 53.699 171.473 1.00 76.16 C ATOM 43 CD2 LEU A 58 26.949 55.495 169.751 1.00 72.46 C ATOM 44 H LEU A 58 26.884 52.246 167.615 1.00 0.00 H ATOM 45 N LEU A 59 29.878 52.000 166.855 1.00 93.23 N ATOM 46 CA LEU A 59 31.127 51.427 166.367 1.00 91.00 C ATOM 47 C LEU A 59 31.502 52.013 165.010 1.00 97.89 C ATOM 48 O LEU A 59 32.665 52.325 164.756 1.00117.22 O ATOM 49 CB LEU A 59 31.021 49.903 166.255 1.00 74.79 C ATOM 50 CG LEU A 59 30.583 49.113 167.490 1.00 89.66 C ATOM 51 CD1 LEU A 59 30.793 47.623 167.265 1.00 81.60 C ATOM 52 CD2 LEU A 59 31.322 49.576 168.733 1.00 88.08 C ATOM 53 H LEU A 59 28.978 51.531 166.626 1.00 0.00 H ATOM 54 N SER A 60 30.504 52.168 164.147 1.00 98.11 N ATOM 55 CA SER A 60 30.735 52.567 162.763 1.00104.44 C ATOM 56 C SER A 60 30.469 54.047 162.500 1.00 92.47 C ATOM 57 O SER A 60 30.884 54.585 161.475 1.00 88.22 O ATOM 58 CB SER A 60 29.891 51.705 161.821 1.00107.30 C ATOM 59 OG SER A 60 28.549 51.627 162.273 1.00120.16 O ATOM 60 HG SER A 60 28.024 51.066 161.649 1.00 0.00 H ATOM 61 H SER A 60 29.529 52.000 164.468 1.00 0.00 H ATOM 62 N ASP A 61 29.775 54.705 163.422 1.00 80.85 N ATOM 63 CA ASP A 61 29.482 56.124 163.265 1.00 81.39 C ATOM 64 C ASP A 61 29.684 56.880 164.573 1.00 75.18 C ATOM 65 O ASP A 61 30.156 56.323 165.564 1.00 93.87 O ATOM 66 CB ASP A 61 28.051 56.337 162.770 1.00 84.20 C ATOM 67 CG ASP A 61 27.912 57.588 161.921 1.00107.95 C ATOM 68 OD1 ASP A 61 28.947 58.101 161.441 1.00122.75 O ATOM 69 OD2 ASP A 61 26.775 58.081 161.770 1.00112.88 O ATOM 70 H ASP A 61 29.436 54.201 164.267 1.00 0.00 H ATOM 71 N TYR A 62 29.316 58.155 164.563 1.00 71.29 N ATOM 72 CA TYR A 62 29.436 59.011 165.733 1.00 72.19 C ATOM 73 C TYR A 62 28.164 59.827 165.922 1.00 74.81 C ATOM 74 O TYR A 62 27.407 60.039 164.976 1.00 81.23 O ATOM 75 CB TYR A 62 30.638 59.947 165.576 1.00 75.15 C ATOM 76 CG TYR A 62 30.516 60.911 164.413 1.00 68.01 C ATOM 77 CD1 TYR A 62 30.149 62.235 164.615 1.00 66.93 C ATOM 78 CD2 TYR A 62 30.755 60.491 163.109 1.00 71.53 C ATOM 79 CE1 TYR A 62 30.031 63.115 163.553 1.00 69.26 C ATOM 80 CE2 TYR A 62 30.641 61.362 162.043 1.00 73.94 C ATOM 81 CZ TYR A 62 30.278 62.672 162.269 1.00 76.06 C ATOM 82 OH TYR A 62 30.163 63.542 161.207 1.00 75.50 O ATOM 83 HH TYR A 62 29.897 64.435 161.541 1.00 0.00 H ATOM 84 H TYR A 62 28.927 58.557 163.686 1.00 0.00 H ATOM 85 N ILE A 63 27.935 60.288 167.146 1.00 74.74 N ATOM 86 CA ILE A 63 26.773 61.118 167.432 1.00 67.47 C ATOM 87 C ILE A 63 27.257 62.446 167.985 1.00 73.93 C ATOM 88 O ILE A 63 28.206 62.492 168.769 1.00 67.03 O ATOM 89 CB ILE A 63 25.824 60.454 168.453 1.00 74.73 C ATOM 90 CG1 ILE A 63 25.611 58.975 168.124 1.00 76.71 C ATOM 91 CG2 ILE A 63 24.491 61.189 168.505 1.00 80.93 C ATOM 92 CD1 ILE A 63 24.697 58.266 169.100 1.00 82.91 C ATOM 93 H ILE A 63 28.596 60.052 167.913 1.00 0.00 H ATOM 94 N GLU A 64 26.597 63.527 167.590 1.00 73.98 N ATOM 95 CA GLU A 64 26.976 64.843 168.075 1.00 67.53 C ATOM 96 C GLU A 64 25.859 65.490 168.880 1.00 69.42 C ATOM 97 O GLU A 64 24.689 65.454 168.495 1.00 76.71 O ATOM 98 CB GLU A 64 27.416 65.743 166.919 1.00 61.15 C ATOM 99 CG GLU A 64 28.734 65.315 166.286 1.00 84.01 C ATOM 100 CD GLU A 64 29.159 66.219 165.147 1.00100.21 C ATOM 101 OE1 GLU A 64 28.373 67.113 164.772 1.00109.55 O ATOM 102 OE2 GLU A 64 30.283 66.041 164.633 1.00114.36 O ATOM 103 H GLU A 64 25.801 63.431 166.927 1.00 0.00 H ATOM 104 N LYS A 65 26.241 66.083 170.003 1.00 70.63 N ATOM 105 CA LYS A 65 25.301 66.738 170.896 1.00 55.72 C ATOM 106 C LYS A 65 25.712 68.163 171.236 1.00 68.22 C ATOM 107 O LYS A 65 26.894 68.532 171.162 1.00 68.19 O ATOM 108 CB LYS A 65 25.122 65.921 172.178 1.00 55.55 C ATOM 109 CG LYS A 65 24.423 64.593 171.953 1.00 63.18 C ATOM 110 CD LYS A 65 23.024 64.814 171.395 1.00 62.45 C ATOM 111 CE LYS A 65 22.296 63.502 171.154 1.00 74.16 C ATOM 112 NZ LYS A 65 20.920 63.723 170.622 1.00 90.04 N ATOM 113 HZ1 LYS A 65 20.371 64.282 171.306 1.00 0.00 H ATOM 114 HZ2 LYS A 65 20.977 64.237 169.719 1.00 0.00 H ATOM 115 HZ3 LYS A 65 20.456 62.804 170.471 1.00 0.00 H ATOM 116 H LYS A 65 27.250 66.079 170.253 1.00 0.00 H ATOM 117 N GLU A 66 24.709 68.941 171.629 1.00 87.39 N ATOM 118 CA GLU A 66 24.866 70.340 171.974 1.00 99.55 C ATOM 119 C GLU A 66 25.257 70.506 173.429 1.00 91.26 C ATOM 120 O GLU A 66 24.491 70.129 174.317 1.00 91.86 O ATOM 121 CB GLU A 66 23.527 71.046 171.749 1.00131.06 C ATOM 122 CG GLU A 66 23.612 72.482 171.335 1.00146.63 C ATOM 123 CD GLU A 66 24.059 72.607 169.912 1.00142.61 C ATOM 124 OE1 GLU A 66 23.253 73.051 169.063 1.00131.24 O ATOM 125 OE2 GLU A 66 25.224 72.256 169.630 1.00146.51 O ATOM 126 H GLU A 66 23.759 68.523 171.693 1.00 0.00 H ATOM 127 N VAL A 67 26.428 71.085 173.692 1.00 73.35 N ATOM 128 CA VAL A 67 26.806 71.314 175.085 1.00 65.78 C ATOM 129 C VAL A 67 27.556 72.617 175.284 1.00 69.69 C ATOM 130 O VAL A 67 27.947 73.286 174.328 1.00 82.25 O ATOM 131 CB VAL A 67 27.709 70.179 175.646 1.00 52.43 C ATOM 132 CG1 VAL A 67 26.959 68.852 175.746 1.00 57.72 C ATOM 133 CG2 VAL A 67 28.989 70.051 174.834 1.00 73.64 C ATOM 134 H VAL A 67 27.063 71.369 172.919 1.00 0.00 H ATOM 135 N LYS A 68 27.752 72.963 176.550 1.00 77.28 N ATOM 136 CA LYS A 68 28.628 74.059 176.918 1.00 69.81 C ATOM 137 C LYS A 68 29.832 73.514 177.667 1.00 69.68 C ATOM 138 O LYS A 68 29.688 72.680 178.557 1.00 77.08 O ATOM 139 CB LYS A 68 27.889 75.089 177.774 1.00 56.04 C ATOM 140 CG LYS A 68 26.888 75.934 177.003 1.00 57.95 C ATOM 141 CD LYS A 68 26.509 77.172 177.794 1.00 78.18 C ATOM 142 CE LYS A 68 25.402 77.959 177.114 1.00 77.88 C ATOM 143 NZ LYS A 68 25.784 78.368 175.736 1.00 91.03 N ATOM 144 HZ1 LYS A 68 26.634 78.966 175.776 1.00 0.00 H ATOM 145 HZ2 LYS A 68 25.981 77.521 175.166 1.00 0.00 H ATOM 146 HZ3 LYS A 68 25.003 78.903 175.305 1.00 0.00 H ATOM 147 H LYS A 68 27.264 72.433 177.300 1.00 0.00 H ATOM 148 N TYR A 69 31.020 73.984 177.310 1.00 67.35 N ATOM 149 CA TYR A 69 32.231 73.519 177.969 1.00 67.92 C ATOM 150 C TYR A 69 32.684 74.541 179.005 1.00 72.14 C ATOM 151 O TYR A 69 33.199 75.604 178.658 1.00 70.13 O ATOM 152 CB TYR A 69 33.339 73.259 176.947 1.00 55.90 C ATOM 153 CG TYR A 69 34.624 72.756 177.561 1.00 70.14 C ATOM 154 CD1 TYR A 69 34.758 71.430 177.949 1.00 71.75 C ATOM 155 CD2 TYR A 69 35.706 73.606 177.749 1.00 88.29 C ATOM 156 CE1 TYR A 69 35.931 70.964 178.511 1.00 79.88 C ATOM 157 CE2 TYR A 69 36.883 73.150 178.310 1.00 89.24 C ATOM 158 CZ TYR A 69 36.990 71.828 178.688 1.00 84.49 C ATOM 159 OH TYR A 69 38.162 71.372 179.246 1.00 84.85 O ATOM 160 HH TYR A 69 38.072 70.409 179.458 1.00 0.00 H ATOM 161 H TYR A 69 31.086 74.692 176.551 1.00 0.00 H ATOM 162 N LEU A 70 32.490 74.212 180.278 1.00 69.72 N ATOM 163 CA LEU A 70 32.856 75.119 181.361 1.00 58.37 C ATOM 164 C LEU A 70 34.349 75.047 181.653 1.00 68.40 C ATOM 165 O LEU A 70 35.000 76.071 181.862 1.00 85.47 O ATOM 166 CB LEU A 70 32.044 74.822 182.626 1.00 59.48 C ATOM 167 CG LEU A 70 30.660 75.471 182.744 1.00 70.15 C ATOM 168 CD1 LEU A 70 29.695 74.930 181.703 1.00 72.19 C ATOM 169 CD2 LEU A 70 30.094 75.284 184.145 1.00 80.08 C ATOM 170 H LEU A 70 32.069 73.289 180.507 1.00 0.00 H ATOM 171 N GLY A 71 34.889 73.834 181.673 1.00 66.25 N ATOM 172 CA GLY A 71 36.312 73.649 181.882 1.00 71.45 C ATOM 173 C GLY A 71 36.673 72.258 182.359 1.00 74.29 C ATOM 174 O GLY A 71 35.817 71.380 182.471 1.00 73.31 O ATOM 175 H GLY A 71 34.280 73.002 181.536 1.00 0.00 H ATOM 176 N GLN A 72 37.955 72.059 182.642 1.00 74.60 N ATOM 177 CA GLN A 72 38.442 70.781 183.137 1.00 67.80 C ATOM 178 C GLN A 72 39.127 70.968 184.482 1.00 69.85 C ATOM 179 O GLN A 72 40.063 71.757 184.607 1.00 81.26 O ATOM 180 CB GLN A 72 39.419 70.156 182.139 1.00 56.89 C ATOM 181 CG GLN A 72 39.937 68.787 182.552 1.00 70.26 C ATOM 182 CD GLN A 72 40.960 68.231 181.580 1.00 78.04 C ATOM 183 OE1 GLN A 72 41.743 68.976 180.990 1.00 72.84 O ATOM 184 NE2 GLN A 72 40.959 66.914 181.408 1.00 77.02 N ATOM 185 HE22 GLN A 72 40.279 66.322 181.927 1.00 0.00 H ATOM 186 HE21 GLN A 72 41.638 66.474 180.754 1.00 0.00 H ATOM 187 H GLN A 72 38.630 72.839 182.506 1.00 0.00 H ATOM 188 N LEU A 73 38.657 70.240 185.489 1.00 67.66 N ATOM 189 CA LEU A 73 39.269 70.302 186.808 1.00 59.81 C ATOM 190 C LEU A 73 40.271 69.167 186.955 1.00 65.76 C ATOM 191 O LEU A 73 39.934 68.002 186.750 1.00 71.01 O ATOM 192 CB LEU A 73 38.205 70.225 187.904 1.00 55.57 C ATOM 193 CG LEU A 73 37.101 71.279 187.829 1.00 62.31 C ATOM 194 CD1 LEU A 73 36.222 71.233 189.070 1.00 56.17 C ATOM 195 CD2 LEU A 73 37.700 72.661 187.631 1.00 68.20 C ATOM 196 H LEU A 73 37.840 69.616 185.332 1.00 0.00 H ATOM 197 N THR A 74 41.504 69.511 187.307 1.00 74.36 N ATOM 198 CA THR A 74 42.562 68.517 187.436 1.00 77.99 C ATOM 199 C THR A 74 43.025 68.373 188.880 1.00 87.64 C ATOM 200 O THR A 74 42.704 69.206 189.729 1.00 84.29 O ATOM 201 CB THR A 74 43.767 68.867 186.546 1.00 77.37 C ATOM 202 OG1 THR A 74 44.265 70.162 186.903 1.00 88.70 O ATOM 203 CG2 THR A 74 43.357 68.877 185.082 1.00 81.43 C ATOM 204 HG1 THR A 74 45.040 70.386 186.329 1.00 0.00 H ATOM 205 H THR A 74 41.719 70.511 187.495 1.00 0.00 H ATOM 206 N SER A 75 43.787 67.313 189.142 1.00 92.05 N ATOM 207 CA SER A 75 44.299 67.011 190.478 1.00 99.27 C ATOM 208 C SER A 75 43.183 66.820 191.506 1.00 88.94 C ATOM 209 O SER A 75 43.331 67.181 192.673 1.00 92.70 O ATOM 210 CB SER A 75 45.291 68.082 190.943 1.00108.69 C ATOM 211 OG SER A 75 46.399 68.165 190.063 1.00109.12 O ATOM 212 HG SER A 75 47.023 68.863 190.385 1.00 0.00 H ATOM 213 H SER A 75 44.029 66.671 188.361 1.00 0.00 H ATOM 214 N ILE A 76 42.069 66.250 191.060 1.00 82.14 N ATOM 215 CA ILE A 76 40.961 65.913 191.947 1.00 75.36 C ATOM 216 C ILE A 76 41.196 64.516 192.512 1.00 77.27 C ATOM 217 O ILE A 76 41.606 63.617 191.779 1.00 94.04 O ATOM 218 CB ILE A 76 39.601 65.969 191.201 1.00 77.91 C ATOM 219 CG1 ILE A 76 38.973 67.359 191.319 1.00 71.94 C ATOM 220 CG2 ILE A 76 38.625 64.941 191.750 1.00 83.35 C ATOM 221 CD1 ILE A 76 39.743 68.449 190.622 1.00 69.96 C ATOM 222 H ILE A 76 41.984 66.037 190.046 1.00 0.00 H ATOM 223 N PRO A 77 40.951 64.336 193.822 1.00 79.49 N ATOM 224 CA PRO A 77 41.097 63.042 194.498 1.00 83.02 C ATOM 225 C PRO A 77 40.404 61.914 193.739 1.00 83.82 C ATOM 226 O PRO A 77 39.229 62.032 193.390 1.00 84.18 O ATOM 227 CB PRO A 77 40.399 63.277 195.837 1.00 87.67 C ATOM 228 CG PRO A 77 40.598 64.725 196.099 1.00 89.61 C ATOM 229 CD PRO A 77 40.537 65.399 194.756 1.00 88.70 C ATOM 230 N GLY A 78 41.137 60.833 193.492 1.00 90.70 N ATOM 231 CA GLY A 78 40.638 59.726 192.698 1.00 93.80 C ATOM 232 C GLY A 78 39.492 58.967 193.339 1.00 96.07 C ATOM 233 O GLY A 78 38.788 58.213 192.668 1.00 94.50 O ATOM 234 H GLY A 78 42.100 60.779 193.881 1.00 0.00 H ATOM 235 N TYR A 79 39.303 59.163 194.639 1.00105.23 N ATOM 236 CA TYR A 79 38.238 58.477 195.359 1.00104.01 C ATOM 237 C TYR A 79 36.920 59.239 195.289 1.00 92.78 C ATOM 238 O TYR A 79 35.967 58.896 195.989 1.00 92.59 O ATOM 239 CB TYR A 79 38.628 58.243 196.821 1.00109.03 C ATOM 240 CG TYR A 79 39.047 59.499 197.557 1.00116.31 C ATOM 241 CD1 TYR A 79 38.102 60.409 198.019 1.00117.09 C ATOM 242 CD2 TYR A 79 40.387 59.768 197.801 1.00115.47 C ATOM 243 CE1 TYR A 79 38.481 61.555 198.692 1.00112.31 C ATOM 244 CE2 TYR A 79 40.775 60.910 198.476 1.00114.16 C ATOM 245 CZ TYR A 79 39.818 61.799 198.919 1.00109.62 C ATOM 246 OH TYR A 79 40.203 62.938 199.589 1.00106.14 O ATOM 247 HH TYR A 79 39.400 63.462 199.835 1.00 0.00 H ATOM 248 H TYR A 79 39.927 59.818 195.152 1.00 0.00 H ATOM 249 N LEU A 80 36.874 60.276 194.457 1.00 85.30 N ATOM 250 CA LEU A 80 35.665 61.079 194.320 1.00 62.89 C ATOM 251 C LEU A 80 34.501 60.209 193.874 1.00 76.78 C ATOM 252 O LEU A 80 34.601 59.469 192.897 1.00 80.34 O ATOM 253 CB LEU A 80 35.880 62.236 193.338 1.00 65.28 C ATOM 254 CG LEU A 80 34.703 63.196 193.127 1.00 62.88 C ATOM 255 CD1 LEU A 80 35.197 64.618 192.949 1.00 75.40 C ATOM 256 CD2 LEU A 80 33.870 62.784 191.919 1.00 65.38 C ATOM 257 H LEU A 80 37.715 60.518 193.895 1.00 0.00 H ATOM 258 N ASN A 81 33.397 60.311 194.603 1.00 77.15 N ATOM 259 CA ASN A 81 32.197 59.551 194.298 1.00 82.39 C ATOM 260 C ASN A 81 31.315 60.307 193.310 1.00 78.56 C ATOM 261 O ASN A 81 30.769 61.358 193.641 1.00 80.61 O ATOM 262 CB ASN A 81 31.425 59.264 195.587 1.00 66.75 C ATOM 263 CG ASN A 81 30.361 58.197 195.410 1.00 80.96 C ATOM 264 OD1 ASN A 81 29.961 57.876 194.290 1.00 78.52 O ATOM 265 ND2 ASN A 81 29.896 57.642 196.522 1.00 79.60 N ATOM 266 HD22 ASN A 81 30.263 57.944 197.447 1.00 0.00 H ATOM 267 HD21 ASN A 81 29.164 56.905 196.469 1.00 0.00 H ATOM 268 H ASN A 81 33.391 60.956 195.419 1.00 0.00 H ATOM 269 N PRO A 82 31.178 59.771 192.087 1.00 80.77 N ATOM 270 CA PRO A 82 30.349 60.374 191.037 1.00 70.12 C ATOM 271 C PRO A 82 28.862 60.329 191.383 1.00 74.82 C ATOM 272 O PRO A 82 28.051 60.943 190.690 1.00 83.39 O ATOM 273 CB PRO A 82 30.643 59.500 189.814 1.00 69.29 C ATOM 274 CG PRO A 82 31.088 58.199 190.377 1.00 69.24 C ATOM 275 CD PRO A 82 31.835 58.535 191.629 1.00 78.18 C ATOM 276 N SER A 83 28.514 59.603 192.441 1.00 72.79 N ATOM 277 CA SER A 83 27.139 59.555 192.921 1.00 77.34 C ATOM 278 C SER A 83 26.893 60.650 193.954 1.00 65.72 C ATOM 279 O SER A 83 25.768 60.845 194.409 1.00 69.99 O ATOM 280 CB SER A 83 26.834 58.187 193.535 1.00 71.93 C ATOM 281 OG SER A 83 27.065 57.143 192.605 1.00102.63 O ATOM 282 HG SER A 83 26.860 56.273 193.030 1.00 0.00 H ATOM 283 H SER A 83 29.243 59.054 192.940 1.00 0.00 H ATOM 284 N SER A 84 27.953 61.368 194.311 1.00 81.12 N ATOM 285 CA SER A 84 27.872 62.410 195.328 1.00 67.16 C ATOM 286 C SER A 84 27.742 63.815 194.750 1.00 71.84 C ATOM 287 O SER A 84 28.669 64.330 194.128 1.00 75.14 O ATOM 288 CB SER A 84 29.092 62.352 196.248 1.00 84.35 C ATOM 289 OG SER A 84 29.064 63.414 197.185 1.00 84.27 O ATOM 290 HG SER A 84 29.861 63.358 197.770 1.00 0.00 H ATOM 291 H SER A 84 28.867 61.181 193.852 1.00 0.00 H ATOM 292 N ARG A 85 26.587 64.433 194.966 1.00 69.09 N ATOM 293 CA ARG A 85 26.359 65.803 194.524 1.00 56.43 C ATOM 294 C ARG A 85 27.234 66.786 195.298 1.00 86.26 C ATOM 295 O ARG A 85 27.808 67.710 194.720 1.00 80.41 O ATOM 296 CB ARG A 85 24.880 66.173 194.685 1.00 63.28 C ATOM 297 CG ARG A 85 24.637 67.641 195.003 1.00 63.09 C ATOM 298 CD ARG A 85 23.159 67.945 195.170 1.00 61.54 C ATOM 299 NE ARG A 85 22.579 68.483 193.944 1.00 86.35 N ATOM 300 CZ ARG A 85 22.360 69.776 193.731 1.00 81.11 C ATOM 301 NH1 ARG A 85 22.660 70.666 194.667 1.00 71.77 N ATOM 302 NH2 ARG A 85 21.830 70.181 192.588 1.00 93.34 N ATOM 303 HE ARG A 85 22.321 67.814 193.191 1.00 0.00 H ATOM 304 HH12 ARG A 85 22.487 71.677 194.497 1.00 0.00 H ATOM 305 HH11 ARG A 85 23.068 70.353 195.571 1.00 0.00 H ATOM 306 HH22 ARG A 85 21.660 71.194 192.424 1.00 0.00 H ATOM 307 HH21 ARG A 85 21.584 69.487 191.854 1.00 0.00 H ATOM 308 H ARG A 85 25.826 63.927 195.463 1.00 0.00 H ATOM 309 N THR A 86 27.344 66.568 196.605 1.00 78.18 N ATOM 310 CA THR A 86 28.079 67.479 197.479 1.00 81.58 C ATOM 311 C THR A 86 29.569 67.583 197.150 1.00 79.34 C ATOM 312 O THR A 86 30.140 68.668 197.216 1.00 82.29 O ATOM 313 CB THR A 86 27.903 67.105 198.965 1.00 85.25 C ATOM 314 OG1 THR A 86 28.307 65.746 199.170 1.00102.05 O ATOM 315 CG2 THR A 86 26.449 67.261 199.379 1.00 83.51 C ATOM 316 HG1 THR A 86 28.193 65.509 200.124 1.00 0.00 H ATOM 317 H THR A 86 26.894 65.725 197.017 1.00 0.00 H ATOM 318 N GLU A 87 30.195 66.461 196.804 1.00 64.60 N ATOM 319 CA GLU A 87 31.619 66.449 196.465 1.00 69.62 C ATOM 320 C GLU A 87 31.894 67.168 195.141 1.00 74.10 C ATOM 321 O GLU A 87 32.745 68.069 195.061 1.00 87.99 O ATOM 322 CB GLU A 87 32.137 65.009 196.399 1.00 64.10 C ATOM 323 CG GLU A 87 32.134 64.278 197.735 1.00 77.05 C ATOM 324 CD GLU A 87 32.661 62.858 197.629 1.00 89.95 C ATOM 325 OE1 GLU A 87 33.360 62.552 196.640 1.00104.23 O ATOM 326 OE2 GLU A 87 32.377 62.046 198.536 1.00 88.31 O ATOM 327 H GLU A 87 29.659 65.570 196.774 1.00 0.00 H ATOM 328 N ILE A 88 31.163 66.760 194.106 1.00 60.48 N ATOM 329 CA ILE A 88 31.292 67.350 192.779 1.00 68.90 C ATOM 330 C ILE A 88 31.060 68.854 192.856 1.00 75.18 C ATOM 331 O ILE A 88 31.850 69.644 192.335 1.00 73.45 O ATOM 332 CB ILE A 88 30.296 66.721 191.783 1.00 61.32 C ATOM 333 CG1 ILE A 88 30.619 65.240 191.572 1.00 56.11 C ATOM 334 CG2 ILE A 88 30.325 67.460 190.455 1.00 61.17 C ATOM 335 CD1 ILE A 88 29.666 64.533 190.631 1.00 48.49 C ATOM 336 H ILE A 88 30.475 65.993 194.249 1.00 0.00 H ATOM 337 N LEU A 89 29.980 69.244 193.525 1.00 72.60 N ATOM 338 CA LEU A 89 29.666 70.658 193.690 1.00 71.02 C ATOM 339 C LEU A 89 30.688 71.366 194.572 1.00 71.51 C ATOM 340 O LEU A 89 30.871 72.574 194.460 1.00 71.42 O ATOM 341 CB LEU A 89 28.257 70.847 194.248 1.00 56.53 C ATOM 342 CG LEU A 89 27.132 70.577 193.251 1.00 77.51 C ATOM 343 CD1 LEU A 89 25.790 70.871 193.882 1.00 70.92 C ATOM 344 CD2 LEU A 89 27.326 71.404 191.992 1.00 52.97 C ATOM 345 H LEU A 89 29.348 68.528 193.938 1.00 0.00 H ATOM 346 N HIS A 90 31.341 70.618 195.455 1.00 62.18 N ATOM 347 CA HIS A 90 32.392 71.183 196.292 1.00 77.78 C ATOM 348 C HIS A 90 33.545 71.635 195.408 1.00 79.60 C ATOM 349 O HIS A 90 33.979 72.795 195.466 1.00 93.09 O ATOM 350 CB HIS A 90 32.874 70.156 197.321 1.00 78.36 C ATOM 351 CG HIS A 90 34.082 70.586 198.094 1.00 87.31 C ATOM 352 ND1 HIS A 90 35.350 70.132 197.805 1.00 90.20 N ATOM 353 CD2 HIS A 90 34.214 71.418 199.155 1.00 93.07 C ATOM 354 CE1 HIS A 90 36.212 70.670 198.649 1.00 72.84 C ATOM 355 NE2 HIS A 90 35.548 71.455 199.478 1.00 86.26 N ATOM 356 H HIS A 90 31.098 69.611 195.551 1.00 0.00 H ATOM 357 N PHE A 91 34.014 70.726 194.558 1.00 81.85 N ATOM 358 CA PHE A 91 35.138 71.050 193.684 1.00 79.84 C ATOM 359 C PHE A 91 34.759 72.081 192.620 1.00 76.33 C ATOM 360 O PHE A 91 35.583 72.913 192.232 1.00 85.71 O ATOM 361 CB PHE A 91 35.719 69.784 193.051 1.00 58.66 C ATOM 362 CG PHE A 91 36.421 68.890 194.035 1.00 67.19 C ATOM 363 CD1 PHE A 91 37.678 69.223 194.516 1.00 67.35 C ATOM 364 CD2 PHE A 91 35.822 67.729 194.491 1.00 63.61 C ATOM 365 CE1 PHE A 91 38.326 68.410 195.427 1.00 68.05 C ATOM 366 CE2 PHE A 91 36.466 66.910 195.403 1.00 74.09 C ATOM 367 CZ PHE A 91 37.719 67.252 195.871 1.00 67.83 C ATOM 368 H PHE A 91 33.579 69.782 194.516 1.00 0.00 H ATOM 369 N ILE A 92 33.509 72.042 192.170 1.00 62.41 N ATOM 370 CA ILE A 92 33.031 73.010 191.185 1.00 63.97 C ATOM 371 C ILE A 92 32.941 74.421 191.770 1.00 69.36 C ATOM 372 O ILE A 92 33.421 75.379 191.165 1.00 74.08 O ATOM 373 CB ILE A 92 31.671 72.598 190.590 1.00 71.82 C ATOM 374 CG1 ILE A 92 31.842 71.382 189.677 1.00 69.48 C ATOM 375 CG2 ILE A 92 31.061 73.746 189.802 1.00 52.75 C ATOM 376 CD1 ILE A 92 30.558 70.920 189.025 1.00 58.37 C ATOM 377 H ILE A 92 32.860 71.311 192.525 1.00 0.00 H ATOM 378 N ASP A 93 32.328 74.545 192.945 1.00 75.66 N ATOM 379 CA ASP A 93 32.207 75.838 193.614 1.00 84.58 C ATOM 380 C ASP A 93 33.583 76.398 193.956 1.00 88.57 C ATOM 381 O ASP A 93 33.839 77.599 193.786 1.00 85.09 O ATOM 382 CB ASP A 93 31.354 75.726 194.880 1.00100.22 C ATOM 383 CG ASP A 93 29.904 75.397 194.581 1.00110.48 C ATOM 384 OD1 ASP A 93 29.456 75.654 193.444 1.00115.05 O ATOM 385 OD2 ASP A 93 29.213 74.880 195.485 1.00119.01 O ATOM 386 H ASP A 93 31.925 73.700 193.398 1.00 0.00 H ATOM 387 N ASN A 94 34.473 75.523 194.423 1.00 86.98 N ATOM 388 CA ASN A 94 35.846 75.934 194.687 1.00 81.66 C ATOM 389 C ASN A 94 36.508 76.446 193.413 1.00 85.00 C ATOM 390 O ASN A 94 37.227 77.445 193.434 1.00 89.13 O ATOM 391 CB ASN A 94 36.658 74.779 195.275 1.00 81.80 C ATOM 392 CG ASN A 94 36.436 74.609 196.762 1.00 78.63 C ATOM 393 OD1 ASN A 94 35.619 75.307 197.364 1.00103.02 O ATOM 394 ND2 ASN A 94 37.163 73.677 197.365 1.00 82.73 N ATOM 395 HD22 ASN A 94 37.841 73.111 196.816 1.00 0.00 H ATOM 396 HD21 ASN A 94 37.054 73.513 198.386 1.00 0.00 H ATOM 397 H ASN A 94 34.186 74.539 194.600 1.00 0.00 H ATOM 398 N ALA A 95 36.254 75.758 192.303 1.00 77.04 N ATOM 399 CA ALA A 95 36.801 76.157 191.010 1.00 80.55 C ATOM 400 C ALA A 95 36.230 77.492 190.532 1.00 82.16 C ATOM 401 O ALA A 95 36.896 78.238 189.814 1.00 82.57 O ATOM 402 CB ALA A 95 36.545 75.080 189.978 1.00 82.48 C ATOM 403 H ALA A 95 35.650 74.913 192.358 1.00 0.00 H ATOM 404 N LYS A 96 34.998 77.789 190.937 1.00 82.01 N ATOM 405 CA LYS A 96 34.350 79.039 190.555 1.00 83.67 C ATOM 406 C LYS A 96 34.894 80.208 191.359 1.00 93.80 C ATOM 407 O LYS A 96 35.059 81.309 190.833 1.00112.11 O ATOM 408 CB LYS A 96 32.834 78.959 190.753 1.00 85.59 C ATOM 409 CG LYS A 96 32.071 78.226 189.666 1.00 86.46 C ATOM 410 CD LYS A 96 30.572 78.312 189.927 1.00102.66 C ATOM 411 CE LYS A 96 29.771 77.464 188.952 1.00116.89 C ATOM 412 NZ LYS A 96 29.822 77.989 187.560 1.00120.93 N ATOM 413 HZ1 LYS A 96 29.433 78.953 187.540 1.00 0.00 H ATOM 414 HZ2 LYS A 96 30.809 78.006 187.233 1.00 0.00 H ATOM 415 HZ3 LYS A 96 29.260 77.374 186.938 1.00 0.00 H ATOM 416 H LYS A 96 34.485 77.114 191.540 1.00 0.00 H ATOM 417 N ARG A 97 35.171 79.967 192.636 1.00 82.75 N ATOM 418 CA ARG A 97 35.754 81.005 193.480 1.00 88.78 C ATOM 419 C ARG A 97 37.180 81.339 193.046 1.00 93.33 C ATOM 420 O ARG A 97 37.656 82.454 193.261 1.00100.42 O ATOM 421 CB ARG A 97 35.722 80.584 194.949 1.00 94.60 C ATOM 422 CG ARG A 97 34.314 80.354 195.475 1.00 75.70 C ATOM 423 CD ARG A 97 34.313 79.916 196.928 1.00 77.83 C ATOM 424 NE ARG A 97 33.006 79.397 197.323 1.00 78.95 N ATOM 425 CZ ARG A 97 32.741 78.109 197.515 1.00 76.80 C ATOM 426 NH1 ARG A 97 31.522 77.726 197.868 1.00 78.41 N ATOM 427 NH2 ARG A 97 33.697 77.204 197.362 1.00 73.11 N ATOM 428 HE ARG A 97 32.233 80.079 197.463 1.00 0.00 H ATOM 429 HH12 ARG A 97 31.317 76.718 198.018 1.00 0.00 H ATOM 430 HH11 ARG A 97 30.771 78.434 197.995 1.00 0.00 H ATOM 431 HH22 ARG A 97 33.488 76.196 197.513 1.00 0.00 H ATOM 432 HH21 ARG A 97 34.656 77.501 197.091 1.00 0.00 H ATOM 433 H ARG A 97 34.970 79.029 193.038 1.00 0.00 H ATOM 434 N ALA A 98 37.854 80.371 192.433 1.00 84.97 N ATOM 435 CA ALA A 98 39.206 80.585 191.926 1.00 87.23 C ATOM 436 C ALA A 98 39.199 81.018 190.462 1.00 96.00 C ATOM 437 O ALA A 98 40.254 81.128 189.837 1.00103.60 O ATOM 438 CB ALA A 98 40.038 79.325 192.100 1.00 78.13 C ATOM 439 H ALA A 98 37.408 79.440 192.312 1.00 0.00 H ATOM 440 N HIS A 99 38.004 81.255 189.925 1.00103.46 N ATOM 441 CA HIS A 99 37.831 81.699 188.540 1.00 99.07 C ATOM 442 C HIS A 99 38.411 80.730 187.508 1.00 95.22 C ATOM 443 O HIS A 99 38.819 81.143 186.422 1.00108.89 O ATOM 444 CB HIS A 99 38.402 83.106 188.336 1.00 96.19 C ATOM 445 CG HIS A 99 37.650 84.175 189.066 1.00109.02 C ATOM 446 ND1 HIS A 99 38.053 84.667 190.288 1.00118.90 N ATOM 447 CD2 HIS A 99 36.518 84.845 188.746 1.00114.81 C ATOM 448 CE1 HIS A 99 37.203 85.595 190.689 1.00123.24 C ATOM 449 NE2 HIS A 99 36.262 85.722 189.772 1.00120.49 N ATOM 450 H HIS A 99 37.158 81.119 190.514 1.00 0.00 H ATOM 451 N GLN A 100 38.447 79.446 187.851 1.00 77.59 N ATOM 452 CA GLN A 100 38.904 78.423 186.918 1.00 78.71 C ATOM 453 C GLN A 100 37.723 77.943 186.084 1.00 76.65 C ATOM 454 O GLN A 100 37.889 77.249 185.082 1.00 91.55 O ATOM 455 CB GLN A 100 39.536 77.251 187.671 1.00 87.02 C ATOM 456 CG GLN A 100 40.747 77.632 188.508 1.00 99.69 C ATOM 457 CD GLN A 100 41.185 76.520 189.441 1.00106.07 C ATOM 458 OE1 GLN A 100 40.416 75.609 189.746 1.00107.35 O ATOM 459 NE2 GLN A 100 42.430 76.589 189.899 1.00106.81 N ATOM 460 HE22 GLN A 100 43.046 77.378 189.615 1.00 0.00 H ATOM 461 HE21 GLN A 100 42.789 75.855 190.542 1.00 0.00 H ATOM 462 H GLN A 100 38.143 79.165 188.805 1.00 0.00 H ATOM 463 N LEU A 101 36.527 78.322 186.520 1.00 71.17 N ATOM 464 CA LEU A 101 35.296 78.049 185.792 1.00 72.82 C ATOM 465 C LEU A 101 34.486 79.335 185.703 1.00 82.96 C ATOM 466 O LEU A 101 34.561 80.175 186.598 1.00106.03 O ATOM 467 CB LEU A 101 34.478 76.965 186.496 1.00 70.33 C ATOM 468 CG LEU A 101 35.063 75.553 186.509 1.00 70.66 C ATOM 469 CD1 LEU A 101 34.128 74.593 187.227 1.00 65.50 C ATOM 470 CD2 LEU A 101 35.329 75.082 185.091 1.00 76.85 C ATOM 471 H LEU A 101 36.467 78.837 187.422 1.00 0.00 H ATOM 472 N PRO A 102 33.711 79.501 184.623 1.00 82.30 N ATOM 473 CA PRO A 102 32.921 80.731 184.533 1.00 89.72 C ATOM 474 C PRO A 102 31.723 80.627 185.470 1.00 99.18 C ATOM 475 O PRO A 102 31.256 79.521 185.731 1.00 98.94 O ATOM 476 CB PRO A 102 32.473 80.747 183.072 1.00 97.54 C ATOM 477 CG PRO A 102 32.403 79.304 182.697 1.00 83.27 C ATOM 478 CD PRO A 102 33.521 78.629 183.450 1.00 85.39 C ATOM 479 N GLY A 103 31.230 81.760 185.961 1.00110.39 N ATOM 480 CA GLY A 103 30.078 81.767 186.845 1.00129.33 C ATOM 481 C GLY A 103 28.763 81.554 186.129 1.00142.36 C ATOM 482 O GLY A 103 27.908 80.797 186.599 1.00158.20 O ATOM 483 H GLY A 103 31.680 82.662 185.706 1.00 0.00 H ATOM 484 N HIS A 104 28.595 82.237 185.001 1.00133.89 N ATOM 485 CA HIS A 104 27.358 82.170 184.230 1.00140.05 C ATOM 486 C HIS A 104 27.657 81.795 182.778 1.00144.64 C ATOM 487 O HIS A 104 28.749 82.068 182.275 1.00148.84 O ATOM 488 CB HIS A 104 26.584 83.483 184.327 1.00148.89 C ATOM 489 CG HIS A 104 27.279 84.646 183.690 1.00157.46 C ATOM 490 ND1 HIS A 104 27.153 84.949 182.352 1.00158.29 N ATOM 491 CD2 HIS A 104 28.114 85.575 184.211 1.00161.98 C ATOM 492 CE1 HIS A 104 27.875 86.022 182.077 1.00160.34 C ATOM 493 NE2 HIS A 104 28.471 86.418 183.185 1.00165.94 N ATOM 494 H HIS A 104 29.370 82.839 184.657 1.00 0.00 H ATOM 495 N LEU A 105 26.695 81.167 182.111 1.00135.27 N ATOM 496 CA LEU A 105 26.939 80.641 180.774 1.00114.58 C ATOM 497 C LEU A 105 26.610 81.563 179.605 1.00116.02 C ATOM 498 O LEU A 105 25.455 81.929 179.390 1.00126.26 O ATOM 499 CB LEU A 105 26.172 79.331 180.586 1.00107.43 C ATOM 500 CG LEU A 105 26.560 78.139 181.462 1.00107.64 C ATOM 501 CD1 LEU A 105 28.047 78.167 181.786 1.00 96.87 C ATOM 502 CD2 LEU A 105 25.719 78.103 182.727 1.00114.41 C ATOM 503 H LEU A 105 25.758 81.050 182.547 1.00 0.00 H ATOM 504 N THR A 106 27.647 81.950 178.867 1.00110.40 N ATOM 505 CA THR A 106 27.479 82.675 177.612 1.00114.03 C ATOM 506 C THR A 106 27.539 81.647 176.483 1.00116.23 C ATOM 507 O THR A 106 27.447 80.444 176.724 1.00114.95 O ATOM 508 CB THR A 106 28.527 83.808 177.395 1.00118.09 C ATOM 509 OG1 THR A 106 28.799 83.951 175.995 1.00125.28 O ATOM 510 CG2 THR A 106 29.817 83.543 178.135 1.00125.60 C ATOM 511 HG1 THR A 106 27.962 84.181 175.519 1.00 0.00 H ATOM 512 H THR A 106 28.609 81.729 179.195 1.00 0.00 H ATOM 513 N GLN A 107 27.666 82.138 175.257 1.00135.10 N ATOM 514 CA GLN A 107 27.617 81.323 174.056 1.00133.82 C ATOM 515 C GLN A 107 29.034 81.235 173.508 1.00125.76 C ATOM 516 O GLN A 107 29.281 80.655 172.442 1.00129.40 O ATOM 517 CB GLN A 107 26.679 81.971 173.029 1.00146.51 C ATOM 518 CG GLN A 107 27.098 83.375 172.576 1.00166.21 C ATOM 519 CD GLN A 107 26.841 84.471 173.610 1.00181.53 C ATOM 520 OE1 GLN A 107 26.588 84.195 174.782 1.00184.66 O ATOM 521 NE2 GLN A 107 26.915 85.727 173.172 1.00186.92 N ATOM 522 HE22 GLN A 107 27.132 85.917 172.173 1.00 0.00 H ATOM 523 HE21 GLN A 107 26.756 86.517 173.829 1.00 0.00 H ATOM 524 H GLN A 107 27.808 83.163 175.150 1.00 0.00 H ATOM 525 N GLU A 108 29.956 81.831 174.263 1.00114.85 N ATOM 526 CA GLU A 108 31.376 81.721 173.998 1.00103.35 C ATOM 527 C GLU A 108 31.816 80.353 174.497 1.00 95.38 C ATOM 528 O GLU A 108 32.899 79.869 174.155 1.00101.98 O ATOM 529 CB GLU A 108 32.159 82.796 174.769 1.00121.93 C ATOM 530 CG GLU A 108 31.763 84.263 174.535 1.00150.91 C ATOM 531 CD GLU A 108 32.460 85.211 175.519 1.00178.22 C ATOM 532 OE1 GLU A 108 33.053 84.716 176.505 1.00187.20 O ATOM 533 OE2 GLU A 108 32.417 86.446 175.314 1.00199.11 O ATOM 534 H GLU A 108 29.643 82.399 175.076 1.00 0.00 H ATOM 535 N HIS A 109 30.965 79.741 175.318 1.00 88.96 N ATOM 536 CA HIS A 109 31.234 78.413 175.826 1.00100.94 C ATOM 537 C HIS A 109 30.334 77.437 175.089 1.00106.63 C ATOM 538 O HIS A 109 29.702 76.598 175.720 1.00106.30 O ATOM 539 CB HIS A 109 30.927 78.312 177.329 1.00 95.59 C ATOM 540 CG HIS A 109 31.609 79.344 178.175 1.00105.44 C ATOM 541 ND1 HIS A 109 30.942 80.429 178.700 1.00 92.06 N ATOM 542 CD2 HIS A 109 32.899 79.469 178.568 1.00111.06 C ATOM 543 CE1 HIS A 109 31.786 81.166 179.401 1.00106.30 C ATOM 544 NE2 HIS A 109 32.981 80.608 179.331 1.00112.38 N ATOM 545 H HIS A 109 30.090 80.227 175.600 1.00 0.00 H ATOM 546 N ASP A 110 30.273 77.524 173.764 1.00106.74 N ATOM 547 CA ASP A 110 29.402 76.623 173.020 1.00 95.63 C ATOM 548 C ASP A 110 30.251 75.626 172.279 1.00 75.81 C ATOM 549 O ASP A 110 31.104 75.979 171.462 1.00103.80 O ATOM 550 CB ASP A 110 28.492 77.367 172.040 1.00 80.94 C ATOM 551 CG ASP A 110 27.359 78.097 172.730 1.00 99.00 C ATOM 552 OD1 ASP A 110 27.106 77.800 173.914 1.00112.11 O ATOM 553 OD2 ASP A 110 26.690 78.927 172.075 1.00106.89 O ATOM 554 H ASP A 110 30.844 78.232 173.260 1.00 0.00 H ATOM 555 N ALA A 111 30.014 74.363 172.601 1.00 75.16 N ATOM 556 CA ALA A 111 30.805 73.291 172.055 1.00 69.99 C ATOM 557 C ALA A 111 29.941 72.138 171.580 1.00 79.31 C ATOM 558 O ALA A 111 28.804 71.927 172.045 1.00100.85 O ATOM 559 CB ALA A 111 31.803 72.804 173.098 1.00 69.30 C ATOM 560 H ALA A 111 29.241 74.141 173.261 1.00 0.00 H ATOM 561 N VAL A 112 30.531 71.371 170.674 1.00 68.81 N ATOM 562 CA VAL A 112 29.941 70.157 170.163 1.00 73.87 C ATOM 563 C VAL A 112 30.631 68.981 170.826 1.00 69.53 C ATOM 564 O VAL A 112 31.875 68.932 170.904 1.00 74.45 O ATOM 565 CB VAL A 112 30.094 70.056 168.634 1.00 65.87 C ATOM 566 CG1 VAL A 112 29.480 68.765 168.121 1.00104.79 C ATOM 567 CG2 VAL A 112 29.467 71.264 167.954 1.00 68.83 C ATOM 568 H VAL A 112 31.464 71.658 170.314 1.00 0.00 H ATOM 569 N LEU A 113 29.817 68.063 171.340 1.00 70.46 N ATOM 570 CA LEU A 113 30.327 66.822 171.901 1.00 58.86 C ATOM 571 C LEU A 113 30.093 65.699 170.902 1.00 76.20 C ATOM 572 O LEU A 113 28.956 65.330 170.622 1.00 84.05 O ATOM 573 CB LEU A 113 29.653 66.499 173.238 1.00 57.74 C ATOM 574 CG LEU A 113 30.123 65.214 173.932 1.00 62.64 C ATOM 575 CD1 LEU A 113 30.250 65.425 175.429 1.00 67.60 C ATOM 576 CD2 LEU A 113 29.179 64.052 173.649 1.00 76.37 C ATOM 577 H LEU A 113 28.792 68.237 171.341 1.00 0.00 H ATOM 578 N SER A 114 31.180 65.154 170.374 1.00 72.06 N ATOM 579 CA SER A 114 31.107 64.025 169.465 1.00 74.25 C ATOM 580 C SER A 114 31.366 62.737 170.228 1.00 64.40 C ATOM 581 O SER A 114 32.391 62.592 170.897 1.00 63.68 O ATOM 582 CB SER A 114 32.123 64.181 168.336 1.00 62.56 C ATOM 583 OG SER A 114 32.112 63.042 167.498 1.00 90.27 O ATOM 584 HG SER A 114 32.776 63.161 166.773 1.00 0.00 H ATOM 585 H SER A 114 32.112 65.547 170.618 1.00 0.00 H ATOM 586 N LEU A 115 30.424 61.805 170.129 1.00 60.22 N ATOM 587 CA LEU A 115 30.510 60.568 170.884 1.00 66.24 C ATOM 588 C LEU A 115 30.625 59.352 169.971 1.00 66.81 C ATOM 589 O LEU A 115 29.868 59.204 169.013 1.00 70.36 O ATOM 590 CB LEU A 115 29.281 60.437 171.782 1.00 72.69 C ATOM 591 CG LEU A 115 29.140 59.142 172.573 1.00 72.33 C ATOM 592 CD1 LEU A 115 30.353 58.949 173.464 1.00 84.26 C ATOM 593 CD2 LEU A 115 27.867 59.173 173.395 1.00 64.36 C ATOM 594 H LEU A 115 29.611 61.964 169.500 1.00 0.00 H ATOM 595 N SER A 116 31.577 58.482 170.284 1.00 65.13 N ATOM 596 CA SER A 116 31.768 57.240 169.546 1.00 72.19 C ATOM 597 C SER A 116 32.384 56.190 170.463 1.00 79.56 C ATOM 598 O SER A 116 32.729 56.483 171.609 1.00 84.91 O ATOM 599 CB SER A 116 32.658 57.464 168.325 1.00 74.21 C ATOM 600 OG SER A 116 33.918 57.987 168.702 1.00 87.51 O ATOM 601 HG SER A 116 34.473 58.122 167.894 1.00 0.00 H ATOM 602 H SER A 116 32.208 58.694 171.083 1.00 0.00 H ATOM 603 N ALA A 117 32.521 54.969 169.959 1.00 84.35 N ATOM 604 CA ALA A 117 33.103 53.886 170.745 1.00 81.55 C ATOM 605 C ALA A 117 34.589 54.109 171.029 1.00 90.74 C ATOM 606 O ALA A 117 35.144 53.511 171.948 1.00 96.91 O ATOM 607 CB ALA A 117 32.895 52.560 170.050 1.00 78.86 C ATOM 608 H ALA A 117 32.207 54.781 168.985 1.00 0.00 H ATOM 609 N TYR A 118 35.231 54.972 170.248 1.00 93.75 N ATOM 610 CA TYR A 118 36.656 55.221 170.419 1.00 71.42 C ATOM 611 C TYR A 118 36.894 56.178 171.576 1.00 80.37 C ATOM 612 O TYR A 118 37.685 55.900 172.483 1.00 77.79 O ATOM 613 CB TYR A 118 37.256 55.827 169.151 1.00 75.07 C ATOM 614 CG TYR A 118 37.116 54.984 167.908 1.00 81.91 C ATOM 615 CD1 TYR A 118 37.903 53.860 167.708 1.00 86.05 C ATOM 616 CD2 TYR A 118 36.220 55.343 166.911 1.00104.54 C ATOM 617 CE1 TYR A 118 37.777 53.100 166.564 1.00 92.79 C ATOM 618 CE2 TYR A 118 36.090 54.595 165.767 1.00 91.53 C ATOM 619 CZ TYR A 118 36.870 53.474 165.597 1.00 95.46 C ATOM 620 OH TYR A 118 36.741 52.722 164.456 1.00102.63 O ATOM 621 HH TYR A 118 37.370 51.958 164.493 1.00 0.00 H ATOM 622 H TYR A 118 34.708 55.477 169.504 1.00 0.00 H ATOM 623 N ASN A 119 36.184 57.300 171.544 1.00 62.65 N ATOM 624 CA ASN A 119 36.406 58.369 172.504 1.00 57.44 C ATOM 625 C ASN A 119 35.261 59.367 172.581 1.00 59.08 C ATOM 626 O ASN A 119 34.302 59.302 171.812 1.00 76.95 O ATOM 627 CB ASN A 119 37.706 59.118 172.182 1.00 68.83 C ATOM 628 CG ASN A 119 37.825 59.495 170.707 1.00 68.13 C ATOM 629 OD1 ASN A 119 38.913 59.450 170.138 1.00 74.70 O ATOM 630 ND2 ASN A 119 36.708 59.870 170.087 1.00 66.06 N ATOM 631 HD22 ASN A 119 35.808 59.894 170.607 1.00 0.00 H ATOM 632 HD21 ASN A 119 36.736 60.139 169.083 1.00 0.00 H ATOM 633 H ASN A 119 35.452 57.417 170.815 1.00 0.00 H ATOM 634 N VAL A 120 35.383 60.293 173.524 1.00 57.04 N ATOM 635 CA VAL A 120 34.517 61.457 173.580 1.00 52.19 C ATOM 636 C VAL A 120 35.361 62.644 173.148 1.00 62.49 C ATOM 637 O VAL A 120 36.462 62.850 173.661 1.00 75.36 O ATOM 638 CB VAL A 120 33.956 61.687 174.994 1.00 47.45 C ATOM 639 CG1 VAL A 120 33.307 63.058 175.099 1.00 46.41 C ATOM 640 CG2 VAL A 120 32.963 60.598 175.347 1.00 66.30 C ATOM 641 H VAL A 120 36.123 60.181 174.246 1.00 0.00 H ATOM 642 N LYS A 121 34.854 63.423 172.203 1.00 64.54 N ATOM 643 CA LYS A 121 35.613 64.550 171.689 1.00 65.82 C ATOM 644 C LYS A 121 34.820 65.825 171.909 1.00 63.96 C ATOM 645 O LYS A 121 33.628 65.878 171.639 1.00 73.14 O ATOM 646 CB LYS A 121 35.909 64.363 170.198 1.00 63.15 C ATOM 647 CG LYS A 121 36.845 65.411 169.611 1.00 89.02 C ATOM 648 CD LYS A 121 37.077 65.188 168.123 1.00 92.04 C ATOM 649 CE LYS A 121 35.810 65.431 167.317 1.00 98.95 C ATOM 650 NZ LYS A 121 36.026 65.224 165.857 1.00 96.78 N ATOM 651 HZ1 LYS A 121 36.757 65.882 165.519 1.00 0.00 H ATOM 652 HZ2 LYS A 121 36.335 64.245 165.689 1.00 0.00 H ATOM 653 HZ3 LYS A 121 35.137 65.400 165.348 1.00 0.00 H ATOM 654 H LYS A 121 33.905 63.226 171.826 1.00 0.00 H ATOM 655 N LEU A 122 35.486 66.854 172.412 1.00 67.17 N ATOM 656 CA LEU A 122 34.836 68.139 172.605 1.00 66.59 C ATOM 657 C LEU A 122 35.504 69.157 171.711 1.00 75.72 C ATOM 658 O LEU A 122 36.731 69.212 171.633 1.00 86.94 O ATOM 659 CB LEU A 122 34.904 68.581 174.067 1.00 61.66 C ATOM 660 CG LEU A 122 34.002 67.830 175.044 1.00 65.08 C ATOM 661 CD1 LEU A 122 34.434 68.086 176.476 1.00 67.20 C ATOM 662 CD2 LEU A 122 32.556 68.249 174.839 1.00 69.42 C ATOM 663 H LEU A 122 36.487 66.740 172.672 1.00 0.00 H ATOM 664 N ALA A 123 34.703 69.963 171.028 1.00 71.83 N ATOM 665 CA ALA A 123 35.290 70.969 170.155 1.00 76.14 C ATOM 666 C ALA A 123 34.482 72.249 170.181 1.00 80.28 C ATOM 667 O ALA A 123 33.256 72.210 170.249 1.00 76.17 O ATOM 668 CB ALA A 123 35.396 70.439 168.735 1.00 74.02 C ATOM 669 H ALA A 123 33.670 69.878 171.115 1.00 0.00 H ATOM 670 N TRP A 124 35.173 73.385 170.143 1.00 78.74 N ATOM 671 CA TRP A 124 34.493 74.671 170.117 1.00 87.15 C ATOM 672 C TRP A 124 33.580 74.761 168.905 1.00 85.75 C ATOM 673 O TRP A 124 33.692 73.980 167.961 1.00119.33 O ATOM 674 CB TRP A 124 35.483 75.842 170.125 1.00 81.09 C ATOM 675 CG TRP A 124 36.323 75.918 171.365 1.00 74.48 C ATOM 676 CD1 TRP A 124 37.667 75.705 171.468 1.00 88.05 C ATOM 677 CD2 TRP A 124 35.859 76.206 172.690 1.00 87.66 C ATOM 678 NE1 TRP A 124 38.070 75.860 172.775 1.00 89.82 N ATOM 679 CE2 TRP A 124 36.979 76.164 173.543 1.00 84.16 C ATOM 680 CE3 TRP A 124 34.605 76.499 173.235 1.00 68.83 C ATOM 681 CZ2 TRP A 124 36.881 76.405 174.914 1.00 76.05 C ATOM 682 CZ3 TRP A 124 34.511 76.737 174.593 1.00 75.31 C ATOM 683 CH2 TRP A 124 35.642 76.689 175.418 1.00 74.35 C ATOM 684 HE1 TRP A 124 39.045 75.762 173.122 1.00 0.00 H ATOM 685 H TRP A 124 36.212 73.354 170.132 1.00 0.00 H ATOM 686 N ARG A 125 32.658 75.708 168.950 1.00 89.63 N ATOM 687 CA ARG A 125 31.708 75.895 167.873 1.00 97.37 C ATOM 688 C ARG A 125 32.246 76.938 166.912 1.00108.84 C ATOM 689 O ARG A 125 31.921 76.941 165.726 1.00113.25 O ATOM 690 CB ARG A 125 30.372 76.357 168.442 1.00111.37 C ATOM 691 CG ARG A 125 29.148 75.721 167.843 1.00122.40 C ATOM 692 CD ARG A 125 27.949 76.543 168.249 1.00145.15 C ATOM 693 NE ARG A 125 26.687 75.956 167.829 1.00165.51 N ATOM 694 CZ ARG A 125 25.930 75.197 168.609 1.00170.56 C ATOM 695 NH1 ARG A 125 26.308 74.933 169.854 1.00161.50 N ATOM 696 NH2 ARG A 125 24.790 74.717 168.142 1.00173.63 N ATOM 697 HE ARG A 125 26.359 76.142 166.860 1.00 0.00 H ATOM 698 HH12 ARG A 125 25.712 74.337 170.463 1.00 0.00 H ATOM 699 HH11 ARG A 125 27.200 75.322 170.220 1.00 0.00 H ATOM 700 HH22 ARG A 125 24.190 74.121 168.747 1.00 0.00 H ATOM 701 HH21 ARG A 125 24.493 74.936 167.170 1.00 0.00 H ATOM 702 H ARG A 125 32.614 76.334 169.779 1.00 0.00 H ATOM 703 N ASP A 126 33.093 77.815 167.441 1.00112.50 N ATOM 704 CA ASP A 126 33.676 78.901 166.665 1.00127.41 C ATOM 705 C ASP A 126 34.671 78.443 165.599 1.00142.47 C ATOM 706 O ASP A 126 34.434 78.621 164.406 1.00155.66 O ATOM 707 CB ASP A 126 34.379 79.872 167.619 1.00120.89 C ATOM 708 CG ASP A 126 34.715 81.195 166.964 1.00155.32 C ATOM 709 OD1 ASP A 126 34.528 81.316 165.736 1.00169.85 O ATOM 710 OD2 ASP A 126 35.172 82.113 167.676 1.00165.76 O ATOM 711 H ASP A 126 33.349 77.723 168.445 1.00 0.00 H ATOM 712 N GLY A 127 35.781 77.853 166.035 1.00131.93 N ATOM 713 CA GLY A 127 36.857 77.484 165.130 1.00138.24 C ATOM 714 C GLY A 127 36.917 75.979 165.004 1.00133.12 C ATOM 715 O GLY A 127 37.654 75.427 164.183 1.00136.89 O ATOM 716 H GLY A 127 35.881 77.650 167.050 1.00 0.00 H ATOM 717 N GLU A 128 36.144 75.327 165.868 1.00133.73 N ATOM 718 CA GLU A 128 36.020 73.873 165.919 1.00139.69 C ATOM 719 C GLU A 128 37.346 73.217 166.321 1.00134.76 C ATOM 720 O GLU A 128 37.539 72.012 166.154 1.00136.64 O ATOM 721 CB GLU A 128 35.451 73.303 164.612 1.00153.75 C ATOM 722 CG GLU A 128 35.008 71.836 164.694 1.00161.35 C ATOM 723 CD GLU A 128 34.314 71.359 163.435 1.00181.39 C ATOM 724 OE1 GLU A 128 34.189 72.159 162.483 1.00181.80 O ATOM 725 OE2 GLU A 128 33.900 70.177 163.393 1.00190.54 O ATOM 726 H GLU A 128 35.594 75.888 166.550 1.00 0.00 H ATOM 727 N ASP A 129 38.275 74.031 166.819 1.00127.28 N ATOM 728 CA ASP A 129 39.532 73.523 167.354 1.00116.31 C ATOM 729 C ASP A 129 39.188 72.534 168.454 1.00104.26 C ATOM 730 O ASP A 129 38.231 72.740 169.201 1.00 94.95 O ATOM 731 CB ASP A 129 40.378 74.663 167.928 1.00119.16 C ATOM 732 CG ASP A 129 41.053 75.491 166.852 1.00142.12 C ATOM 733 OD1 ASP A 129 41.565 74.900 165.880 1.00149.48 O ATOM 734 OD2 ASP A 129 41.083 76.733 166.986 1.00153.77 O ATOM 735 H ASP A 129 38.099 75.056 166.826 1.00 0.00 H ATOM 736 N ILE A 130 39.967 71.466 168.571 1.00 91.84 N ATOM 737 CA ILE A 130 39.637 70.426 169.533 1.00 88.20 C ATOM 738 C ILE A 130 40.090 70.833 170.924 1.00 86.03 C ATOM 739 O ILE A 130 41.249 71.187 171.138 1.00 86.76 O ATOM 740 CB ILE A 130 40.238 69.053 169.152 1.00 86.38 C ATOM 741 CG1 ILE A 130 39.625 68.542 167.849 1.00 85.58 C ATOM 742 CG2 ILE A 130 40.012 68.041 170.264 1.00 93.45 C ATOM 743 CD1 ILE A 130 40.122 67.170 167.442 1.00106.17 C ATOM 744 H ILE A 130 40.814 71.373 167.975 1.00 0.00 H ATOM 745 N ILE A 131 39.156 70.785 171.867 1.00 86.50 N ATOM 746 CA ILE A 131 39.432 71.199 173.230 1.00 81.57 C ATOM 747 C ILE A 131 40.131 70.058 173.951 1.00 79.88 C ATOM 748 O ILE A 131 41.208 70.235 174.519 1.00 79.35 O ATOM 749 CB ILE A 131 38.138 71.555 173.978 1.00 71.04 C ATOM 750 CG1 ILE A 131 37.325 72.582 173.185 1.00 60.75 C ATOM 751 CG2 ILE A 131 38.454 72.068 175.369 1.00 71.85 C ATOM 752 CD1 ILE A 131 35.962 72.868 173.779 1.00 70.20 C ATOM 753 H ILE A 131 38.205 70.443 171.623 1.00 0.00 H ATOM 754 N LEU A 132 39.509 68.884 173.917 1.00 74.46 N ATOM 755 CA LEU A 132 40.080 67.690 174.529 1.00 75.51 C ATOM 756 C LEU A 132 39.505 66.415 173.912 1.00 70.38 C ATOM 757 O LEU A 132 38.402 66.414 173.366 1.00 66.30 O ATOM 758 CB LEU A 132 39.895 67.710 176.053 1.00 63.90 C ATOM 759 CG LEU A 132 38.521 67.850 176.712 1.00 83.32 C ATOM 760 CD1 LEU A 132 37.741 66.548 176.705 1.00 91.87 C ATOM 761 CD2 LEU A 132 38.698 68.350 178.137 1.00100.19 C ATOM 762 H LEU A 132 38.588 68.815 173.440 1.00 0.00 H ATOM 763 N ARG A 133 40.271 65.334 174.007 1.00 65.06 N ATOM 764 CA ARG A 133 39.851 64.031 173.507 1.00 59.57 C ATOM 765 C ARG A 133 40.048 62.977 174.585 1.00 69.39 C ATOM 766 O ARG A 133 41.175 62.698 174.994 1.00 83.23 O ATOM 767 CB ARG A 133 40.657 63.645 172.270 1.00 62.23 C ATOM 768 CG ARG A 133 40.254 62.311 171.666 1.00 61.51 C ATOM 769 CD ARG A 133 41.230 61.883 170.589 1.00 64.30 C ATOM 770 NE ARG A 133 41.277 62.841 169.490 1.00 74.88 N ATOM 771 CZ ARG A 133 40.551 62.742 168.382 1.00 75.11 C ATOM 772 NH1 ARG A 133 39.713 61.727 168.225 1.00 82.55 N ATOM 773 NH2 ARG A 133 40.663 63.659 167.431 1.00 72.62 N ATOM 774 HE ARG A 133 41.920 63.653 169.580 1.00 0.00 H ATOM 775 HH12 ARG A 133 39.145 61.651 167.357 1.00 0.00 H ATOM 776 HH11 ARG A 133 39.623 61.007 168.970 1.00 0.00 H ATOM 777 HH22 ARG A 133 40.094 63.581 166.564 1.00 0.00 H ATOM 778 HH21 ARG A 133 41.320 64.456 167.552 1.00 0.00 H ATOM 779 H ARG A 133 41.206 65.421 174.455 1.00 0.00 H ATOM 780 N VAL A 134 38.948 62.395 175.049 1.00 64.04 N ATOM 781 CA VAL A 134 39.022 61.394 176.102 1.00 59.10 C ATOM 782 C VAL A 134 38.573 60.029 175.608 1.00 60.85 C ATOM 783 O VAL A 134 37.410 59.847 175.255 1.00 77.47 O ATOM 784 CB VAL A 134 38.130 61.776 177.294 1.00 59.57 C ATOM 785 CG1 VAL A 134 38.333 60.794 178.438 1.00 59.20 C ATOM 786 CG2 VAL A 134 38.429 63.190 177.747 1.00 57.13 C ATOM 787 H VAL A 134 38.022 62.658 174.655 1.00 0.00 H ATOM 788 N PRO A 135 39.504 59.063 175.580 1.00 54.09 N ATOM 789 CA PRO A 135 39.170 57.676 175.244 1.00 57.45 C ATOM 790 C PRO A 135 38.157 57.129 176.241 1.00 64.14 C ATOM 791 O PRO A 135 38.181 57.528 177.406 1.00 77.26 O ATOM 792 CB PRO A 135 40.509 56.951 175.396 1.00 55.40 C ATOM 793 CG PRO A 135 41.533 58.001 175.191 1.00 56.14 C ATOM 794 CD PRO A 135 40.950 59.248 175.784 1.00 55.89 C ATOM 795 N ILE A 136 37.275 56.244 175.786 1.00 61.61 N ATOM 796 CA ILE A 136 36.209 55.721 176.633 1.00 69.96 C ATOM 797 C ILE A 136 36.729 54.960 177.858 1.00 63.80 C ATOM 798 O ILE A 136 36.136 55.018 178.934 1.00 74.56 O ATOM 799 CB ILE A 136 35.244 54.828 175.820 1.00 62.99 C ATOM 800 CG1 ILE A 136 34.725 55.595 174.605 1.00 58.49 C ATOM 801 CG2 ILE A 136 34.087 54.353 176.683 1.00 52.15 C ATOM 802 CD1 ILE A 136 34.012 56.895 174.944 1.00 56.57 C ATOM 803 H ILE A 136 37.347 55.917 174.802 1.00 0.00 H ATOM 804 N HIS A 137 37.856 54.274 177.703 1.00 54.07 N ATOM 805 CA HIS A 137 38.436 53.539 178.818 1.00 69.99 C ATOM 806 C HIS A 137 39.066 54.479 179.847 1.00 74.64 C ATOM 807 O HIS A 137 39.418 54.048 180.955 1.00 86.31 O ATOM 808 CB HIS A 137 39.446 52.493 178.338 1.00 68.63 C ATOM 809 CG HIS A 137 40.676 53.069 177.709 1.00105.84 C ATOM 810 ND1 HIS A 137 40.705 53.525 176.412 1.00118.58 N ATOM 811 CD2 HIS A 137 41.931 53.212 178.193 1.00116.38 C ATOM 812 CE1 HIS A 137 41.926 53.950 176.128 1.00111.75 C ATOM 813 NE2 HIS A 137 42.686 53.774 177.191 1.00110.48 N ATOM 814 H HIS A 137 38.328 54.262 176.777 1.00 0.00 H ATOM 815 N ASP A 138 39.212 55.754 179.484 1.00 66.20 N ATOM 816 CA ASP A 138 39.727 56.755 180.414 1.00 66.39 C ATOM 817 C ASP A 138 38.589 57.481 181.110 1.00 64.58 C ATOM 818 O ASP A 138 38.824 58.408 181.877 1.00 75.90 O ATOM 819 CB ASP A 138 40.630 57.769 179.711 1.00 68.97 C ATOM 820 CG ASP A 138 42.070 57.310 179.624 1.00 78.76 C ATOM 821 OD1 ASP A 138 42.416 56.309 180.288 1.00 91.49 O ATOM 822 OD2 ASP A 138 42.869 57.971 178.925 1.00 76.39 O ATOM 823 H ASP A 138 38.954 56.041 178.518 1.00 0.00 H ATOM 824 N ILE A 139 37.357 57.060 180.843 1.00 55.25 N ATOM 825 CA ILE A 139 36.206 57.658 181.504 1.00 56.81 C ATOM 826 C ILE A 139 35.721 56.756 182.628 1.00 66.60 C ATOM 827 O ILE A 139 35.307 55.623 182.391 1.00 64.53 O ATOM 828 CB ILE A 139 35.047 57.925 180.524 1.00 52.03 C ATOM 829 CG1 ILE A 139 35.495 58.868 179.408 1.00 60.69 C ATOM 830 CG2 ILE A 139 33.845 58.494 181.263 1.00 47.36 C ATOM 831 CD1 ILE A 139 34.402 59.209 178.421 1.00 56.12 C ATOM 832 H ILE A 139 37.214 56.294 180.154 1.00 0.00 H ATOM 833 N ALA A 140 35.775 57.267 183.853 1.00 66.31 N ATOM 834 CA ALA A 140 35.339 56.504 185.013 1.00 71.57 C ATOM 835 C ALA A 140 33.826 56.543 185.144 1.00 67.48 C ATOM 836 O ALA A 140 33.195 55.517 185.406 1.00 67.30 O ATOM 837 CB ALA A 140 36.004 57.023 186.280 1.00 73.07 C ATOM 838 H ALA A 140 36.137 58.233 183.986 1.00 0.00 H ATOM 839 N ALA A 141 33.245 57.724 184.949 1.00 64.51 N ATOM 840 CA ALA A 141 31.795 57.871 185.069 1.00 55.49 C ATOM 841 C ALA A 141 31.274 59.165 184.454 1.00 62.89 C ATOM 842 O ALA A 141 32.046 60.043 184.074 1.00 70.48 O ATOM 843 CB ALA A 141 31.375 57.784 186.534 1.00 55.51 C ATOM 844 H ALA A 141 33.828 58.551 184.709 1.00 0.00 H ATOM 845 N VAL A 142 29.952 59.266 184.355 1.00 58.71 N ATOM 846 CA VAL A 142 29.294 60.497 183.934 1.00 48.53 C ATOM 847 C VAL A 142 28.110 60.777 184.857 1.00 59.13 C ATOM 848 O VAL A 142 27.306 59.888 185.141 1.00 76.84 O ATOM 849 CB VAL A 142 28.834 60.436 182.460 1.00 50.86 C ATOM 850 CG1 VAL A 142 28.039 59.165 182.191 1.00 57.70 C ATOM 851 CG2 VAL A 142 28.027 61.679 182.098 1.00 46.43 C ATOM 852 H VAL A 142 29.367 58.438 184.586 1.00 0.00 H ATOM 853 N SER A 143 28.013 62.014 185.332 1.00 60.11 N ATOM 854 CA SER A 143 26.997 62.372 186.313 1.00 52.79 C ATOM 855 C SER A 143 26.191 63.595 185.895 1.00 60.95 C ATOM 856 O SER A 143 26.737 64.558 185.357 1.00 63.19 O ATOM 857 CB SER A 143 27.645 62.624 187.675 1.00 62.53 C ATOM 858 OG SER A 143 28.558 61.591 188.003 1.00 80.20 O ATOM 859 HG SER A 143 28.962 61.778 188.887 1.00 0.00 H ATOM 860 H SER A 143 28.676 62.742 184.997 1.00 0.00 H ATOM 861 N TYR A 144 24.887 63.546 186.140 1.00 57.69 N ATOM 862 CA TYR A 144 24.024 64.701 185.930 1.00 62.58 C ATOM 863 C TYR A 144 23.765 65.399 187.261 1.00 65.94 C ATOM 864 O TYR A 144 23.060 64.874 188.122 1.00 83.91 O ATOM 865 CB TYR A 144 22.701 64.275 185.281 1.00 48.93 C ATOM 866 CG TYR A 144 21.654 65.371 185.187 1.00 62.88 C ATOM 867 CD1 TYR A 144 22.015 66.700 184.988 1.00 60.33 C ATOM 868 CD2 TYR A 144 20.303 65.073 185.305 1.00 58.55 C ATOM 869 CE1 TYR A 144 21.060 67.696 184.907 1.00 53.09 C ATOM 870 CE2 TYR A 144 19.341 66.063 185.225 1.00 62.66 C ATOM 871 CZ TYR A 144 19.725 67.371 185.025 1.00 66.32 C ATOM 872 OH TYR A 144 18.770 68.358 184.945 1.00 65.96 O ATOM 873 HH TYR A 144 19.212 69.232 184.801 1.00 0.00 H ATOM 874 H TYR A 144 24.471 62.660 186.491 1.00 0.00 H ATOM 875 N VAL A 145 24.344 66.584 187.425 1.00 60.69 N ATOM 876 CA VAL A 145 24.102 67.394 188.611 1.00 58.84 C ATOM 877 C VAL A 145 23.265 68.605 188.228 1.00 66.48 C ATOM 878 O VAL A 145 23.695 69.446 187.434 1.00 73.33 O ATOM 879 CB VAL A 145 25.412 67.875 189.256 1.00 58.51 C ATOM 880 CG1 VAL A 145 25.116 68.684 190.511 1.00 66.95 C ATOM 881 CG2 VAL A 145 26.310 66.693 189.580 1.00 55.76 C ATOM 882 H VAL A 145 24.985 66.942 186.689 1.00 0.00 H ATOM 883 N ARG A 146 22.062 68.684 188.785 1.00 57.49 N ATOM 884 CA ARG A 146 21.176 69.800 188.497 1.00 63.00 C ATOM 885 C ARG A 146 21.426 70.957 189.453 1.00 73.54 C ATOM 886 O ARG A 146 21.045 70.903 190.622 1.00100.55 O ATOM 887 CB ARG A 146 19.714 69.351 188.587 1.00 70.37 C ATOM 888 CG ARG A 146 18.685 70.475 188.558 1.00 73.00 C ATOM 889 CD ARG A 146 18.581 71.104 187.178 1.00 81.96 C ATOM 890 NE ARG A 146 17.844 72.366 187.202 1.00 70.16 N ATOM 891 CZ ARG A 146 16.518 72.460 187.161 1.00 74.35 C ATOM 892 NH1 ARG A 146 15.773 71.364 187.093 1.00 87.24 N ATOM 893 NH2 ARG A 146 15.936 73.650 187.185 1.00 80.03 N ATOM 894 HE ARG A 146 18.392 73.248 187.255 1.00 0.00 H ATOM 895 HH12 ARG A 146 14.736 71.441 187.061 1.00 0.00 H ATOM 896 HH11 ARG A 146 16.226 70.428 187.072 1.00 0.00 H ATOM 897 HH22 ARG A 146 14.899 73.722 187.153 1.00 0.00 H ATOM 898 HH21 ARG A 146 16.516 74.512 187.236 1.00 0.00 H ATOM 899 H ARG A 146 21.749 67.936 189.437 1.00 0.00 H ATOM 900 N ASP A 147 22.067 72.006 188.952 1.00 67.96 N ATOM 901 CA ASP A 147 22.123 73.259 189.680 1.00 65.95 C ATOM 902 C ASP A 147 20.925 74.049 189.183 1.00106.05 C ATOM 903 O ASP A 147 20.157 73.548 188.364 1.00130.95 O ATOM 904 CB ASP A 147 23.427 74.001 189.399 1.00 65.14 C ATOM 905 CG ASP A 147 23.954 74.734 190.617 1.00 83.24 C ATOM 906 OD1 ASP A 147 23.132 75.208 191.429 1.00 92.50 O ATOM 907 OD2 ASP A 147 25.190 74.828 190.770 1.00 90.77 O ATOM 908 H ASP A 147 22.535 71.928 188.026 1.00 0.00 H ATOM 909 N ASP A 148 20.760 75.271 189.674 1.00 93.34 N ATOM 910 CA ASP A 148 19.547 76.050 189.425 1.00101.00 C ATOM 911 C ASP A 148 19.145 76.160 187.951 1.00100.98 C ATOM 912 O ASP A 148 18.119 75.618 187.538 1.00 99.80 O ATOM 913 CB ASP A 148 19.686 77.438 190.048 1.00 98.00 C ATOM 914 CG ASP A 148 19.724 77.387 191.559 1.00 84.11 C ATOM 915 OD1 ASP A 148 19.238 76.389 192.130 1.00 84.16 O ATOM 916 OD2 ASP A 148 20.241 78.340 192.176 1.00 92.06 O ATOM 917 H ASP A 148 21.516 75.688 190.254 1.00 0.00 H ATOM 918 N ALA A 149 19.962 76.849 187.162 1.00 95.94 N ATOM 919 CA ALA A 149 19.664 77.042 185.748 1.00 89.29 C ATOM 920 C ALA A 149 20.575 76.164 184.905 1.00 95.16 C ATOM 921 O ALA A 149 20.304 75.911 183.729 1.00110.17 O ATOM 922 CB ALA A 149 19.826 78.503 185.365 1.00 94.88 C ATOM 923 H ALA A 149 20.831 77.259 187.561 1.00 0.00 H ATOM 924 N ALA A 150 21.662 75.708 185.515 1.00 65.10 N ATOM 925 CA ALA A 150 22.641 74.891 184.819 1.00 65.56 C ATOM 926 C ALA A 150 22.364 73.406 185.017 1.00 76.18 C ATOM 927 O ALA A 150 22.275 72.925 186.146 1.00 90.58 O ATOM 928 CB ALA A 150 24.049 75.238 185.283 1.00 65.52 C ATOM 929 H ALA A 150 21.817 75.941 186.517 1.00 0.00 H ATOM 930 N HIS A 151 22.222 72.684 183.911 1.00 82.88 N ATOM 931 CA HIS A 151 22.083 71.236 183.960 1.00 68.67 C ATOM 932 C HIS A 151 23.457 70.629 183.728 1.00 65.13 C ATOM 933 O HIS A 151 23.790 70.229 182.612 1.00 74.28 O ATOM 934 CB HIS A 151 21.079 70.747 182.915 1.00 54.69 C ATOM 935 CG HIS A 151 19.712 71.336 183.074 1.00 69.58 C ATOM 936 ND1 HIS A 151 18.677 70.659 183.682 1.00 69.91 N ATOM 937 CD2 HIS A 151 19.212 72.541 182.712 1.00 73.21 C ATOM 938 CE1 HIS A 151 17.597 71.420 183.685 1.00 69.17 C ATOM 939 NE2 HIS A 151 17.894 72.567 183.101 1.00 78.77 N ATOM 940 H HIS A 151 22.210 73.165 182.989 1.00 0.00 H ATOM 941 N LEU A 152 24.253 70.569 184.791 1.00 61.40 N ATOM 942 CA LEU A 152 25.646 70.159 184.676 1.00 57.00 C ATOM 943 C LEU A 152 25.803 68.683 184.333 1.00 65.11 C ATOM 944 O LEU A 152 25.167 67.820 184.937 1.00 79.32 O ATOM 945 CB LEU A 152 26.405 70.472 185.970 1.00 61.80 C ATOM 946 CG LEU A 152 26.400 71.925 186.454 1.00 60.89 C ATOM 947 CD1 LEU A 152 27.154 72.052 187.769 1.00 79.89 C ATOM 948 CD2 LEU A 152 26.993 72.848 185.406 1.00 59.23 C ATOM 949 H LEU A 152 23.873 70.820 185.726 1.00 0.00 H ATOM 950 N VAL A 153 26.656 68.407 183.352 1.00 61.97 N ATOM 951 CA VAL A 153 27.053 67.043 183.039 1.00 48.16 C ATOM 952 C VAL A 153 28.550 66.917 183.285 1.00 60.98 C ATOM 953 O VAL A 153 29.360 67.499 182.562 1.00 71.29 O ATOM 954 CB VAL A 153 26.732 66.668 181.583 1.00 48.66 C ATOM 955 CG1 VAL A 153 27.263 65.278 181.263 1.00 49.28 C ATOM 956 CG2 VAL A 153 25.235 66.741 181.337 1.00 47.26 C ATOM 957 H VAL A 153 27.051 69.189 182.792 1.00 0.00 H ATOM 958 N VAL A 154 28.908 66.165 184.318 1.00 61.80 N ATOM 959 CA VAL A 154 30.296 66.053 184.740 1.00 56.06 C ATOM 960 C VAL A 154 30.888 64.692 184.404 1.00 59.98 C ATOM 961 O VAL A 154 30.355 63.655 184.803 1.00 84.52 O ATOM 962 CB VAL A 154 30.439 66.302 186.252 1.00 50.45 C ATOM 963 CG1 VAL A 154 31.883 66.115 186.688 1.00 65.62 C ATOM 964 CG2 VAL A 154 29.944 67.695 186.606 1.00 47.65 C ATOM 965 H VAL A 154 28.177 65.641 184.840 1.00 0.00 H ATOM 966 N LEU A 155 31.991 64.702 183.663 1.00 59.24 N ATOM 967 CA LEU A 155 32.684 63.469 183.316 1.00 59.61 C ATOM 968 C LEU A 155 33.851 63.215 184.260 1.00 65.50 C ATOM 969 O LEU A 155 34.823 63.971 184.271 1.00 72.17 O ATOM 970 CB LEU A 155 33.204 63.524 181.875 1.00 65.90 C ATOM 971 CG LEU A 155 32.300 63.060 180.729 1.00 55.63 C ATOM 972 CD1 LEU A 155 31.045 63.909 180.622 1.00 65.33 C ATOM 973 CD2 LEU A 155 33.069 63.069 179.415 1.00 60.39 C ATOM 974 H LEU A 155 32.368 65.610 183.323 1.00 0.00 H ATOM 975 N LYS A 156 33.755 62.155 185.055 1.00 62.77 N ATOM 976 CA LYS A 156 34.888 61.733 185.863 1.00 52.85 C ATOM 977 C LYS A 156 35.769 60.860 184.994 1.00 60.44 C ATOM 978 O LYS A 156 35.397 59.732 184.648 1.00 77.33 O ATOM 979 CB LYS A 156 34.455 60.949 187.099 1.00 58.85 C ATOM 980 CG LYS A 156 35.642 60.509 187.948 1.00 66.02 C ATOM 981 CD LYS A 156 35.250 59.545 189.051 1.00 65.40 C ATOM 982 CE LYS A 156 36.481 59.083 189.819 1.00 62.94 C ATOM 983 NZ LYS A 156 36.158 58.037 190.826 1.00 81.44 N ATOM 984 HZ1 LYS A 156 35.474 58.417 191.511 1.00 0.00 H ATOM 985 HZ2 LYS A 156 35.748 57.210 190.346 1.00 0.00 H ATOM 986 HZ3 LYS A 156 37.027 57.755 191.322 1.00 0.00 H ATOM 987 H LYS A 156 32.863 61.623 185.100 1.00 0.00 H ATOM 988 N THR A 157 36.934 61.393 184.644 1.00 54.32 N ATOM 989 CA THR A 157 37.837 60.722 183.724 1.00 69.71 C ATOM 990 C THR A 157 39.198 60.489 184.358 1.00 68.11 C ATOM 991 O THR A 157 39.538 61.100 185.371 1.00 71.24 O ATOM 992 CB THR A 157 38.052 61.548 182.438 1.00 62.93 C ATOM 993 OG1 THR A 157 38.908 62.662 182.721 1.00 65.57 O ATOM 994 CG2 THR A 157 36.727 62.053 181.885 1.00 70.57 C ATOM 995 HG1 THR A 157 39.781 62.331 183.050 1.00 0.00 H ATOM 996 H THR A 157 37.207 62.315 185.039 1.00 0.00 H ATOM 997 N ALA A 158 39.979 59.608 183.743 1.00 74.69 N ATOM 998 CA ALA A 158 41.353 59.380 184.159 1.00 74.65 C ATOM 999 C ALA A 158 42.188 60.604 183.798 1.00 93.19 C ATOM 1000 O ALA A 158 41.693 61.533 183.158 1.00108.05 O ATOM 1001 CB ALA A 158 41.909 58.130 183.497 1.00 60.89 C ATOM 1002 H ALA A 158 39.597 59.066 182.942 1.00 0.00 H ATOM 1003 N GLN A 159 43.451 60.611 184.202 1.00 99.61 N ATOM 1004 CA GLN A 159 44.306 61.763 183.943 1.00104.86 C ATOM 1005 C GLN A 159 45.271 61.436 182.803 1.00131.97 C ATOM 1006 O GLN A 159 45.612 60.268 182.599 1.00138.77 O ATOM 1007 CB GLN A 159 45.051 62.157 185.222 1.00 93.56 C ATOM 1008 CG GLN A 159 45.474 63.616 185.288 1.00102.76 C ATOM 1009 CD GLN A 159 45.810 64.058 186.702 1.00109.44 C ATOM 1010 OE1 GLN A 159 45.373 65.116 187.153 1.00103.84 O ATOM 1011 NE2 GLN A 159 46.581 63.244 187.410 1.00111.87 N ATOM 1012 HE22 GLN A 159 46.928 62.359 186.988 1.00 0.00 H ATOM 1013 HE21 GLN A 159 46.838 63.491 188.387 1.00 0.00 H ATOM 1014 H GLN A 159 43.835 59.787 184.708 1.00 0.00 H ATOM 1015 N ASP A 160 45.693 62.455 182.055 1.00145.96 N ATOM 1016 CA ASP A 160 46.511 62.236 180.862 1.00154.10 C ATOM 1017 C ASP A 160 47.857 61.593 181.191 1.00144.59 C ATOM 1018 O ASP A 160 48.712 61.446 180.316 1.00130.10 O ATOM 1019 CB ASP A 160 46.737 63.557 180.111 1.00168.67 C ATOM 1020 CG ASP A 160 47.440 64.615 180.955 1.00185.06 C ATOM 1021 OD1 ASP A 160 47.959 64.293 182.044 1.00191.47 O ATOM 1022 OD2 ASP A 160 47.476 65.785 180.516 1.00189.73 O ATOM 1023 H ASP A 160 45.436 63.426 182.325 1.00 0.00 H TER 1024 ASP A 160 ATOM 1025 N GLU A 191 46.912 58.652 191.182 1.00129.90 N ATOM 1026 CA GLU A 191 45.585 58.048 191.123 1.00125.07 C ATOM 1027 C GLU A 191 44.497 59.114 191.065 1.00116.36 C ATOM 1028 O GLU A 191 43.310 58.792 191.037 1.00126.09 O ATOM 1029 CB GLU A 191 45.348 57.123 192.325 1.00133.60 C ATOM 1030 CG GLU A 191 45.231 57.854 193.660 1.00144.59 C ATOM 1031 CD GLU A 191 44.501 57.042 194.720 1.00162.57 C ATOM 1032 OE1 GLU A 191 43.855 56.030 194.365 1.00165.93 O ATOM 1033 OE2 GLU A 191 44.566 57.426 195.909 1.00172.13 O ATOM 1034 HN3 GLU A 191 46.983 59.247 192.032 1.00 0.00 H ATOM 1035 HN2 GLU A 191 47.064 59.236 190.335 1.00 0.00 H ATOM 1036 HN1 GLU A 191 47.631 57.902 191.221 1.00 0.00 H ATOM 1037 N ALA A 192 44.902 60.381 191.041 1.00 96.61 N ATOM 1038 CA ALA A 192 43.947 61.478 190.940 1.00 86.01 C ATOM 1039 C ALA A 192 43.185 61.390 189.624 1.00 82.26 C ATOM 1040 O ALA A 192 43.547 60.618 188.739 1.00 97.69 O ATOM 1041 CB ALA A 192 44.648 62.822 191.072 1.00 86.10 C ATOM 1042 H ALA A 192 45.919 60.593 191.095 1.00 0.00 H ATOM 1043 N CYS A 193 42.138 62.190 189.485 1.00 78.29 N ATOM 1044 CA CYS A 193 41.329 62.133 188.280 1.00 71.50 C ATOM 1045 C CYS A 193 40.942 63.525 187.819 1.00 67.33 C ATOM 1046 O CYS A 193 41.320 64.523 188.433 1.00 81.39 O ATOM 1047 CB CYS A 193 40.070 61.306 188.529 1.00 72.44 C ATOM 1048 SG CYS A 193 38.906 62.068 189.676 1.00 81.86 S ATOM 1049 H CYS A 193 41.895 62.861 190.241 1.00 0.00 H ATOM 1050 N CYS A 194 40.191 63.589 186.728 1.00 63.52 N ATOM 1051 CA CYS A 194 39.765 64.868 186.196 1.00 63.09 C ATOM 1052 C CYS A 194 38.251 64.931 186.132 1.00 69.48 C ATOM 1053 O CYS A 194 37.578 63.914 185.957 1.00 77.49 O ATOM 1054 CB CYS A 194 40.358 65.106 184.805 1.00 55.38 C ATOM 1055 SG CYS A 194 42.143 65.375 184.790 1.00 98.41 S ATOM 1056 H CYS A 194 39.905 62.712 186.249 1.00 0.00 H ATOM 1057 N LEU A 195 37.725 66.140 186.277 1.00 57.57 N ATOM 1058 CA LEU A 195 36.300 66.370 186.138 1.00 66.65 C ATOM 1059 C LEU A 195 36.072 67.307 184.966 1.00 66.72 C ATOM 1060 O LEU A 195 36.433 68.483 185.016 1.00 76.93 O ATOM 1061 CB LEU A 195 35.715 66.970 187.419 1.00 66.65 C ATOM 1062 CG LEU A 195 35.692 66.066 188.652 1.00 62.38 C ATOM 1063 CD1 LEU A 195 35.099 66.799 189.843 1.00 71.60 C ATOM 1064 CD2 LEU A 195 34.917 64.791 188.363 1.00 67.85 C ATOM 1065 H LEU A 195 38.350 66.942 186.496 1.00 0.00 H ATOM 1066 N VAL A 196 35.478 66.776 183.906 1.00 54.84 N ATOM 1067 CA VAL A 196 35.130 67.586 182.752 1.00 53.45 C ATOM 1068 C VAL A 196 33.750 68.177 182.984 1.00 57.26 C ATOM 1069 O VAL A 196 32.757 67.451 183.051 1.00 69.82 O ATOM 1070 CB VAL A 196 35.144 66.764 181.452 1.00 55.02 C ATOM 1071 CG1 VAL A 196 34.698 67.621 180.277 1.00 51.98 C ATOM 1072 CG2 VAL A 196 36.532 66.189 181.207 1.00 47.19 C ATOM 1073 H VAL A 196 35.257 65.760 183.901 1.00 0.00 H ATOM 1074 N ILE A 197 33.698 69.498 183.120 1.00 59.53 N ATOM 1075 CA ILE A 197 32.460 70.180 183.473 1.00 65.44 C ATOM 1076 C ILE A 197 31.724 70.685 182.239 1.00 67.11 C ATOM 1077 O ILE A 197 32.180 71.609 181.561 1.00 76.72 O ATOM 1078 CB ILE A 197 32.718 71.360 184.430 1.00 67.04 C ATOM 1079 CG1 ILE A 197 33.643 70.934 185.573 1.00 60.61 C ATOM 1080 CG2 ILE A 197 31.404 71.911 184.963 1.00 59.10 C ATOM 1081 CD1 ILE A 197 33.118 69.774 186.390 1.00 67.35 C ATOM 1082 H ILE A 197 34.562 70.058 182.971 1.00 0.00 H ATOM 1083 N LEU A 198 30.578 70.074 181.959 1.00 68.10 N ATOM 1084 CA LEU A 198 29.764 70.464 180.818 1.00 56.39 C ATOM 1085 C LEU A 198 28.405 70.976 181.272 1.00 68.98 C ATOM 1086 O LEU A 198 28.016 70.801 182.426 1.00 75.66 O ATOM 1087 CB LEU A 198 29.575 69.281 179.868 1.00 56.29 C ATOM 1088 CG LEU A 198 30.852 68.592 179.389 1.00 56.18 C ATOM 1089 CD1 LEU A 198 30.512 67.410 178.498 1.00 51.79 C ATOM 1090 CD2 LEU A 198 31.745 69.580 178.660 1.00 55.25 C ATOM 1091 H LEU A 198 30.255 69.298 182.571 1.00 0.00 H ATOM 1092 N ALA A 199 27.685 71.607 180.352 1.00 67.27 N ATOM 1093 CA ALA A 199 26.347 72.102 180.638 1.00 72.05 C ATOM 1094 C ALA A 199 25.414 71.808 179.473 1.00 73.59 C ATOM 1095 O ALA A 199 25.575 72.352 178.379 1.00 87.41 O ATOM 1096 CB ALA A 199 26.376 73.591 180.936 1.00 80.24 C ATOM 1097 H ALA A 199 28.087 71.751 179.404 1.00 0.00 H ATOM 1098 N ALA A 200 24.442 70.934 179.717 1.00 67.04 N ATOM 1099 CA ALA A 200 23.432 70.607 178.722 1.00 52.86 C ATOM 1100 C ALA A 200 22.369 71.696 178.678 1.00 74.96 C ATOM 1101 O ALA A 200 22.254 72.499 179.603 1.00 87.47 O ATOM 1102 CB ALA A 200 22.805 69.257 179.026 1.00 61.75 C ATOM 1103 H ALA A 200 24.403 70.470 180.647 1.00 0.00 H ATOM 1104 N GLU A 201 21.593 71.720 177.601 1.00 81.33 N ATOM 1105 CA GLU A 201 20.586 72.756 177.413 1.00 92.39 C ATOM 1106 C GLU A 201 19.310 72.479 178.208 1.00 83.07 C ATOM 1107 O GLU A 201 18.479 73.370 178.386 1.00 84.71 O ATOM 1108 CB GLU A 201 20.270 72.925 175.924 1.00112.82 C ATOM 1109 CG GLU A 201 19.669 71.696 175.260 1.00121.10 C ATOM 1110 CD GLU A 201 19.486 71.878 173.765 1.00124.13 C ATOM 1111 OE1 GLU A 201 19.909 72.929 173.238 1.00124.95 O ATOM 1112 OE2 GLU A 201 18.923 70.972 173.115 1.00124.21 O ATOM 1113 H GLU A 201 21.706 70.983 176.876 1.00 0.00 H ATOM 1114 N SER A 202 19.161 71.248 178.691 1.00 78.24 N ATOM 1115 CA SER A 202 17.970 70.862 179.443 1.00 76.78 C ATOM 1116 C SER A 202 18.204 69.586 180.250 1.00 81.66 C ATOM 1117 O SER A 202 19.266 68.970 180.163 1.00 90.40 O ATOM 1118 CB SER A 202 16.784 70.662 178.496 1.00 65.21 C ATOM 1119 OG SER A 202 17.020 69.594 177.596 1.00 91.56 O ATOM 1120 HG SER A 202 16.238 69.489 176.998 1.00 0.00 H ATOM 1121 H SER A 202 19.910 70.545 178.529 1.00 0.00 H ATOM 1122 N LYS A 203 17.203 69.202 181.038 1.00 82.30 N ATOM 1123 CA LYS A 203 17.257 67.976 181.829 1.00 72.59 C ATOM 1124 C LYS A 203 17.301 66.731 180.945 1.00 78.76 C ATOM 1125 O LYS A 203 18.163 65.862 181.115 1.00 87.17 O ATOM 1126 CB LYS A 203 16.040 67.904 182.753 1.00 73.40 C ATOM 1127 CG LYS A 203 15.952 66.636 183.582 1.00 76.44 C ATOM 1128 CD LYS A 203 14.625 66.562 184.321 1.00 81.52 C ATOM 1129 CE LYS A 203 14.501 65.270 185.109 1.00 95.86 C ATOM 1130 NZ LYS A 203 13.162 65.140 185.746 1.00101.18 N ATOM 1131 HZ1 LYS A 203 13.010 65.937 186.397 1.00 0.00 H ATOM 1132 HZ2 LYS A 203 12.427 65.147 185.010 1.00 0.00 H ATOM 1133 HZ3 LYS A 203 13.116 64.246 186.275 1.00 0.00 H ATOM 1134 H LYS A 203 16.351 69.797 181.092 1.00 0.00 H ATOM 1135 N VAL A 204 16.365 66.654 180.003 1.00 73.12 N ATOM 1136 CA VAL A 204 16.280 65.520 179.088 1.00 87.59 C ATOM 1137 C VAL A 204 17.556 65.357 178.263 1.00 86.55 C ATOM 1138 O VAL A 204 17.946 64.239 177.924 1.00 93.82 O ATOM 1139 CB VAL A 204 15.052 65.627 178.151 1.00 86.55 C ATOM 1140 CG1 VAL A 204 13.761 65.503 178.950 1.00 78.07 C ATOM 1141 CG2 VAL A 204 15.079 66.932 177.366 1.00 91.08 C ATOM 1142 H VAL A 204 15.673 67.425 179.916 1.00 0.00 H ATOM 1143 N ALA A 205 18.213 66.474 177.964 1.00 77.27 N ATOM 1144 CA ALA A 205 19.456 66.451 177.206 1.00 77.45 C ATOM 1145 C ALA A 205 20.577 65.828 178.033 1.00 85.61 C ATOM 1146 O ALA A 205 21.375 65.037 177.523 1.00100.71 O ATOM 1147 CB ALA A 205 19.835 67.857 176.770 1.00 55.97 C ATOM 1148 H ALA A 205 17.829 67.387 178.280 1.00 0.00 H ATOM 1149 N ALA A 206 20.624 66.184 179.312 1.00 76.55 N ATOM 1150 CA ALA A 206 21.642 65.666 180.218 1.00 69.83 C ATOM 1151 C ALA A 206 21.444 64.173 180.463 1.00 68.12 C ATOM 1152 O ALA A 206 22.403 63.385 180.419 1.00 68.63 O ATOM 1153 CB ALA A 206 21.609 66.427 181.529 1.00 70.02 C ATOM 1154 H ALA A 206 19.915 66.851 179.677 1.00 0.00 H ATOM 1155 N GLU A 207 20.193 63.781 180.689 1.00 59.04 N ATOM 1156 CA GLU A 207 19.881 62.376 180.916 1.00 71.26 C ATOM 1157 C GLU A 207 20.166 61.568 179.651 1.00 71.58 C ATOM 1158 O GLU A 207 20.580 60.408 179.718 1.00 95.17 O ATOM 1159 CB GLU A 207 18.417 62.210 181.339 1.00 77.98 C ATOM 1160 CG GLU A 207 18.064 62.896 182.650 1.00100.88 C ATOM 1161 CD GLU A 207 16.667 62.548 183.127 1.00112.78 C ATOM 1162 OE1 GLU A 207 15.803 62.259 182.272 1.00122.15 O ATOM 1163 OE2 GLU A 207 16.432 62.558 184.355 1.00114.95 O ATOM 1164 H GLU A 207 19.428 64.486 180.704 1.00 0.00 H ATOM 1165 N GLU A 208 19.967 62.203 178.499 1.00 70.38 N ATOM 1166 CA GLU A 208 20.253 61.574 177.215 1.00 71.04 C ATOM 1167 C GLU A 208 21.751 61.350 177.057 1.00 77.43 C ATOM 1168 O GLU A 208 22.182 60.294 176.588 1.00 84.93 O ATOM 1169 CB GLU A 208 19.739 62.434 176.056 1.00 76.45 C ATOM 1170 CG GLU A 208 19.906 61.780 174.688 1.00 89.16 C ATOM 1171 CD GLU A 208 19.362 62.625 173.554 1.00103.82 C ATOM 1172 OE1 GLU A 208 18.821 63.717 173.827 1.00107.51 O ATOM 1173 OE2 GLU A 208 19.479 62.194 172.388 1.00125.40 O ATOM 1174 H GLU A 208 19.597 63.175 178.515 1.00 0.00 H ATOM 1175 N LEU A 209 22.536 62.362 177.419 1.00 68.35 N ATOM 1176 CA LEU A 209 23.988 62.253 177.367 1.00 62.36 C ATOM 1177 C LEU A 209 24.467 61.110 178.256 1.00 71.06 C ATOM 1178 O LEU A 209 25.351 60.334 177.870 1.00 84.11 O ATOM 1179 CB LEU A 209 24.645 63.565 177.791 1.00 63.36 C ATOM 1180 CG LEU A 209 24.959 64.561 176.673 1.00 67.25 C ATOM 1181 CD1 LEU A 209 25.534 65.851 177.239 1.00 66.87 C ATOM 1182 CD2 LEU A 209 25.918 63.950 175.662 1.00 71.42 C ATOM 1183 H LEU A 209 22.104 63.250 177.746 1.00 0.00 H ATOM 1184 N CYS A 210 23.870 61.000 179.441 1.00 52.57 N ATOM 1185 CA CYS A 210 24.253 59.941 180.370 1.00 64.01 C ATOM 1186 C CYS A 210 23.897 58.565 179.810 1.00 69.20 C ATOM 1187 O CYS A 210 24.675 57.610 179.936 1.00 72.15 O ATOM 1188 CB CYS A 210 23.574 60.150 181.727 1.00 65.64 C ATOM 1189 SG CYS A 210 24.078 61.653 182.599 1.00 75.45 S ATOM 1190 H CYS A 210 23.124 61.674 179.707 1.00 0.00 H ATOM 1191 N CYS A 211 22.742 58.475 179.154 1.00 58.07 N ATOM 1192 CA CYS A 211 22.315 57.215 178.551 1.00 73.00 C ATOM 1193 C CYS A 211 23.246 56.787 177.416 1.00 78.33 C ATOM 1194 O CYS A 211 23.705 55.638 177.367 1.00 79.79 O ATOM 1195 CB CYS A 211 20.874 57.320 178.044 1.00 70.55 C ATOM 1196 SG CYS A 211 20.223 55.790 177.329 1.00164.92 S ATOM 1197 H CYS A 211 22.134 59.315 179.070 1.00 0.00 H ATOM 1198 N LEU A 212 23.521 57.723 176.513 1.00 62.95 N ATOM 1199 CA LEU A 212 24.392 57.470 175.373 1.00 62.61 C ATOM 1200 C LEU A 212 25.766 57.023 175.853 1.00 69.14 C ATOM 1201 O LEU A 212 26.318 56.036 175.357 1.00 71.58 O ATOM 1202 CB LEU A 212 24.522 58.725 174.509 1.00 62.80 C ATOM 1203 CG LEU A 212 23.276 59.187 173.750 1.00 71.06 C ATOM 1204 CD1 LEU A 212 23.577 60.435 172.933 1.00 73.12 C ATOM 1205 CD2 LEU A 212 22.740 58.079 172.859 1.00 74.27 C ATOM 1206 H LEU A 212 23.100 58.668 176.624 1.00 0.00 H ATOM 1207 N LEU A 213 26.315 57.753 176.821 1.00 64.20 N ATOM 1208 CA LEU A 213 27.605 57.386 177.392 1.00 67.41 C ATOM 1209 C LEU A 213 27.570 56.002 178.032 1.00 72.01 C ATOM 1210 O LEU A 213 28.559 55.275 177.982 1.00 74.84 O ATOM 1211 CB LEU A 213 28.080 58.431 178.402 1.00 55.35 C ATOM 1212 CG LEU A 213 28.838 59.598 177.769 1.00 48.92 C ATOM 1213 CD1 LEU A 213 28.924 60.781 178.713 1.00 49.69 C ATOM 1214 CD2 LEU A 213 30.228 59.141 177.357 1.00 51.17 C ATOM 1215 H LEU A 213 25.818 58.595 177.174 1.00 0.00 H ATOM 1216 N GLY A 214 26.443 55.640 178.641 1.00 64.69 N ATOM 1217 CA GLY A 214 26.302 54.302 179.191 1.00 64.96 C ATOM 1218 C GLY A 214 26.378 53.234 178.112 1.00 78.04 C ATOM 1219 O GLY A 214 27.091 52.227 178.253 1.00 95.33 O ATOM 1220 H GLY A 214 25.659 56.318 178.724 1.00 0.00 H ATOM 1221 N GLN A 215 25.668 53.472 177.011 1.00 86.93 N ATOM 1222 CA GLN A 215 25.692 52.547 175.881 1.00 83.04 C ATOM 1223 C GLN A 215 27.104 52.418 175.322 1.00 75.99 C ATOM 1224 O GLN A 215 27.532 51.328 174.937 1.00 84.53 O ATOM 1225 CB GLN A 215 24.741 53.003 174.772 1.00 88.61 C ATOM 1226 CG GLN A 215 23.277 53.081 175.173 1.00103.34 C ATOM 1227 CD GLN A 215 22.388 53.507 174.018 1.00112.21 C ATOM 1228 OE1 GLN A 215 22.675 53.207 172.858 1.00122.71 O ATOM 1229 NE2 GLN A 215 21.308 54.215 174.328 1.00110.42 N ATOM 1230 HE22 GLN A 215 21.105 54.445 175.322 1.00 0.00 H ATOM 1231 HE21 GLN A 215 20.666 54.539 173.577 1.00 0.00 H ATOM 1232 H GLN A 215 25.086 54.332 176.955 1.00 0.00 H ATOM 1233 N VAL A 216 27.827 53.531 175.281 1.00 69.69 N ATOM 1234 CA VAL A 216 29.193 53.509 174.778 1.00 62.64 C ATOM 1235 C VAL A 216 30.096 52.727 175.717 1.00 75.71 C ATOM 1236 O VAL A 216 30.972 51.977 175.278 1.00 80.64 O ATOM 1237 CB VAL A 216 29.750 54.922 174.597 1.00 66.80 C ATOM 1238 CG1 VAL A 216 31.208 54.861 174.189 1.00 67.21 C ATOM 1239 CG2 VAL A 216 28.955 55.656 173.552 1.00 82.01 C ATOM 1240 H VAL A 216 27.414 54.426 175.611 1.00 0.00 H ATOM 1241 N PHE A 217 29.863 52.895 177.016 1.00 81.05 N ATOM 1242 CA PHE A 217 30.613 52.164 178.022 1.00 74.52 C ATOM 1243 C PHE A 217 30.391 50.685 177.796 1.00 73.10 C ATOM 1244 O PHE A 217 31.272 49.863 178.046 1.00 77.68 O ATOM 1245 CB PHE A 217 30.144 52.519 179.434 1.00 64.41 C ATOM 1246 CG PHE A 217 30.488 53.911 179.866 1.00 57.98 C ATOM 1247 CD1 PHE A 217 31.533 54.603 179.283 1.00 51.97 C ATOM 1248 CD2 PHE A 217 29.753 54.528 180.864 1.00 60.00 C ATOM 1249 CE1 PHE A 217 31.836 55.888 179.687 1.00 65.89 C ATOM 1250 CE2 PHE A 217 30.052 55.809 181.273 1.00 64.65 C ATOM 1251 CZ PHE A 217 31.093 56.490 180.684 1.00 64.46 C ATOM 1252 H PHE A 217 29.127 53.565 177.318 1.00 0.00 H ATOM 1253 N GLN A 218 29.201 50.348 177.311 1.00 75.42 N ATOM 1254 CA GLN A 218 28.856 48.944 177.167 1.00 79.80 C ATOM 1255 C GLN A 218 29.316 48.298 175.859 1.00103.49 C ATOM 1256 O GLN A 218 29.655 47.125 175.850 1.00112.79 O ATOM 1257 CB GLN A 218 27.354 48.739 177.328 1.00 76.79 C ATOM 1258 CG GLN A 218 27.002 47.301 177.640 1.00104.73 C ATOM 1259 CD GLN A 218 25.535 47.000 177.460 1.00126.25 C ATOM 1260 OE1 GLN A 218 24.701 47.904 177.409 1.00130.15 O ATOM 1261 NE2 GLN A 218 25.209 45.719 177.356 1.00132.40 N ATOM 1262 HE22 GLN A 218 25.948 44.989 177.405 1.00 0.00 H ATOM 1263 HE21 GLN A 218 24.214 45.444 177.226 1.00 0.00 H ATOM 1264 H GLN A 218 28.520 51.085 177.036 1.00 0.00 H ATOM 1265 N VAL A 219 29.337 49.044 174.758 1.00101.84 N ATOM 1266 CA VAL A 219 29.724 48.440 173.480 1.00 98.50 C ATOM 1267 C VAL A 219 31.220 48.133 173.388 1.00 98.95 C ATOM 1268 O VAL A 219 31.622 47.218 172.669 1.00106.52 O ATOM 1269 CB VAL A 219 29.312 49.311 172.271 1.00 99.13 C ATOM 1270 CG1 VAL A 219 27.798 49.322 172.118 1.00 84.09 C ATOM 1271 CG2 VAL A 219 29.861 50.721 172.400 1.00109.42 C ATOM 1272 H VAL A 219 29.080 50.051 174.804 1.00 0.00 H ATOM 1273 N VAL A 220 32.039 48.892 174.109 1.00102.49 N ATOM 1274 CA VAL A 220 33.478 48.639 174.141 1.00109.89 C ATOM 1275 C VAL A 220 33.802 47.422 175.015 1.00127.95 C ATOM 1276 O VAL A 220 33.312 47.306 176.139 1.00131.95 O ATOM 1277 CB VAL A 220 34.270 49.888 174.611 1.00 91.81 C ATOM 1278 CG1 VAL A 220 34.056 51.046 173.648 1.00 82.24 C ATOM 1279 CG2 VAL A 220 33.865 50.301 176.017 1.00108.76 C ATOM 1280 H VAL A 220 31.648 49.682 174.661 1.00 0.00 H ATOM 1281 N TYR A 221 34.646 46.527 174.507 1.00141.58 N ATOM 1282 CA TYR A 221 35.034 45.333 175.251 1.00151.29 C ATOM 1283 C TYR A 221 36.550 45.236 175.272 1.00150.31 C ATOM 1284 O TYR A 221 37.123 44.262 174.792 1.00145.09 O ATOM 1285 CB TYR A 221 34.482 44.061 174.592 1.00152.28 C ATOM 1286 CG TYR A 221 32.975 43.915 174.592 1.00140.47 C ATOM 1287 CD1 TYR A 221 32.182 44.664 175.446 1.00122.29 C ATOM 1288 CD2 TYR A 221 32.346 43.015 173.739 1.00142.81 C ATOM 1289 CE1 TYR A 221 30.816 44.532 175.448 1.00123.80 C ATOM 1290 CE2 TYR A 221 30.968 42.877 173.734 1.00137.00 C ATOM 1291 CZ TYR A 221 30.209 43.642 174.592 1.00126.48 C ATOM 1292 OH TYR A 221 28.839 43.519 174.603 1.00119.59 O ATOM 1293 HH TYR A 221 28.459 44.139 175.275 1.00 0.00 H ATOM 1294 H TYR A 221 35.039 46.682 173.557 1.00 0.00 H TER 1295 TYR A 221 HETATM 1296 O HOH 1 18.832 74.132 191.780 1.00 67.51 O HETATM 1297 O HOH 2 17.110 74.634 182.503 1.00 71.96 O HETATM 1298 O HOH 3 22.605 74.663 181.192 1.00 62.90 O HETATM 1299 O HOH 4 42.403 52.709 172.154 1.00 65.95 O HETATM 1300 N VAL A 5 22.796 63.030 193.817 1.00 0.24 N HETATM 1301 CA VAL A 5 23.000 63.283 192.392 1.00 0.07 C HETATM 1302 C VAL A 5 21.775 62.844 191.584 1.00 0.23 C HETATM 1303 O VAL A 5 21.121 61.852 191.917 1.00 -0.39 O HETATM 1304 N VAL A 5 21.444 63.608 190.546 1.00 -0.26 N HETATM 1305 CA VAL A 5 20.252 63.330 189.750 1.00 0.14 C HETATM 1306 C VAL A 5 20.396 62.053 188.933 1.00 0.21 C HETATM 1307 O VAL A 5 19.475 61.237 188.871 1.00 -0.39 O HETATM 1308 N VAL A 5 21.558 61.879 188.312 1.00 -0.26 N HETATM 1309 CA VAL A 5 21.807 60.688 187.514 1.00 0.13 C HETATM 1310 C VAL A 5 23.298 60.383 187.430 1.00 0.20 C HETATM 1311 O VAL A 5 24.110 61.289 187.231 1.00 -0.39 O HETATM 1312 N VAL A 5 23.656 59.112 187.582 1.00 -0.26 N HETATM 1313 CA VAL A 5 25.051 58.698 187.464 1.00 0.13 C HETATM 1314 C VAL A 5 25.152 57.383 186.693 1.00 0.20 C HETATM 1315 O VAL A 5 24.401 56.439 186.946 1.00 -0.39 O HETATM 1316 N VAL A 5 26.079 57.335 185.742 1.00 -0.26 N HETATM 1317 CA VAL A 5 26.358 56.110 185.008 1.00 0.13 C HETATM 1318 C VAL A 5 27.829 55.767 185.153 1.00 0.20 C HETATM 1319 O VAL A 5 28.700 56.563 184.803 1.00 -0.39 O HETATM 1320 N VAL A 5 28.096 54.575 185.671 1.00 -0.26 N HETATM 1321 CA VAL A 5 29.458 54.135 185.917 1.00 0.13 C HETATM 1322 C VAL A 5 29.982 53.311 184.752 1.00 0.20 C HETATM 1323 O VAL A 5 29.260 52.487 184.192 1.00 -0.39 O HETATM 1324 N VAL A 5 31.232 53.554 184.376 1.00 -0.26 N HETATM 1325 CA VAL A 5 31.908 52.701 183.416 1.00 0.15 C HETATM 1326 C VAL A 5 32.475 51.522 184.189 1.00 0.21 C HETATM 1327 O VAL A 5 33.400 51.685 184.983 1.00 -0.39 O HETATM 1328 N VAL A 5 31.916 50.326 183.964 1.00 -0.25 N HETATM 1329 CA VAL A 5 32.355 49.139 184.699 1.00 0.13 C HETATM 1330 C VAL A 5 33.672 48.596 184.162 1.00 0.20 C HETATM 1331 O VAL A 5 34.240 47.675 184.748 1.00 -0.39 O HETATM 1332 N VAL A 5 34.150 49.162 183.059 1.00 -0.26 N HETATM 1333 CA VAL A 5 35.377 48.683 182.439 1.00 0.14 C HETATM 1334 C VAL A 5 36.497 49.715 182.516 1.00 0.21 C HETATM 1335 O VAL A 5 37.487 49.617 181.792 1.00 -0.39 O HETATM 1336 N VAL A 5 36.332 50.704 183.389 1.00 -0.26 N HETATM 1337 CA VAL A 5 37.346 51.736 183.580 1.00 0.14 C HETATM 1338 C VAL A 5 38.664 51.133 184.055 1.00 0.21 C HETATM 1339 O VAL A 5 38.696 50.374 185.023 1.00 -0.39 O HETATM 1340 N VAL A 5 39.748 51.481 183.371 1.00 -0.27 N HETATM 1341 CA VAL A 5 41.058 50.952 183.700 1.00 0.11 C HETATM 1342 C VAL A 5 41.278 49.561 183.135 1.00 0.21 C HETATM 1343 O VAL A 5 40.871 49.264 182.011 1.00 -0.41 O HETATM 1344 O1 VAL A 5 41.885 48.699 183.825 1.00 -0.41 O HETATM 1345 H VAL A 5 41.157 50.908 184.795 1.00 0.07 H HETATM 1346 H VAL A 5 41.825 51.626 183.289 1.00 0.07 H HETATM 1347 H VAL A 5 39.659 52.124 182.610 1.00 0.19 H HETATM 1348 CB VAL A 5 36.854 52.790 184.576 1.00 0.02 C HETATM 1349 CG VAL A 5 37.871 53.850 184.894 1.00 -0.04 C HETATM 1350 CD1 VAL A 5 38.235 54.788 183.942 1.00 -0.06 C HETATM 1351 CE1 VAL A 5 39.168 55.767 184.234 1.00 -0.07 C HETATM 1352 CZ VAL A 5 39.748 55.815 185.485 1.00 -0.07 C HETATM 1353 CE2 VAL A 5 39.393 54.887 186.444 1.00 -0.07 C HETATM 1354 CD2 VAL A 5 38.459 53.911 186.147 1.00 -0.06 C HETATM 1355 H VAL A 5 38.184 53.185 186.904 1.00 0.06 H HETATM 1356 H VAL A 5 39.846 54.923 187.428 1.00 0.06 H HETATM 1357 H VAL A 5 40.481 56.580 185.715 1.00 0.06 H HETATM 1358 H VAL A 5 39.443 56.496 183.480 1.00 0.06 H HETATM 1359 H VAL A 5 37.784 54.755 182.957 1.00 0.06 H HETATM 1360 H VAL A 5 36.580 52.281 185.512 1.00 0.05 H HETATM 1361 H VAL A 5 35.965 53.279 184.151 1.00 0.05 H HETATM 1362 H VAL A 5 37.522 52.228 182.612 1.00 0.08 H HETATM 1363 H VAL A 5 35.491 50.742 183.929 1.00 0.19 H HETATM 1364 CB VAL A 5 35.115 48.303 180.983 1.00 0.02 C HETATM 1365 CG VAL A 5 34.003 47.296 180.822 1.00 -0.05 C HETATM 1366 CD1 VAL A 5 34.107 46.018 181.352 1.00 -0.07 C HETATM 1367 CE1 VAL A 5 33.082 45.100 181.206 1.00 -0.04 C HETATM 1368 CZ VAL A 5 31.938 45.461 180.524 1.00 0.08 C HETATM 1369 CE2 VAL A 5 31.812 46.725 179.992 1.00 -0.04 C HETATM 1370 CD2 VAL A 5 32.839 47.632 180.144 1.00 -0.07 C HETATM 1371 H VAL A 5 32.736 48.627 179.726 1.00 0.05 H HETATM 1372 H VAL A 5 30.912 47.005 179.457 1.00 0.05 H HETATM 1373 OH VAL A 5 30.911 44.557 180.373 1.00 -0.34 O HETATM 1374 H VAL A 5 31.148 43.738 180.792 1.00 0.25 H HETATM 1375 H VAL A 5 33.177 44.105 181.624 1.00 0.05 H HETATM 1376 H VAL A 5 35.005 45.734 181.889 1.00 0.05 H HETATM 1377 H VAL A 5 36.037 47.876 180.562 1.00 0.05 H HETATM 1378 H VAL A 5 34.845 49.213 180.427 1.00 0.05 H HETATM 1379 H VAL A 5 35.704 47.783 182.980 1.00 0.08 H HETATM 1380 H VAL A 5 33.659 49.930 182.648 1.00 0.19 H HETATM 1381 CB VAL A 5 31.225 48.140 184.445 1.00 -0.01 C HETATM 1382 CG VAL A 5 30.693 48.526 183.112 1.00 -0.03 C HETATM 1383 CD VAL A 5 30.815 50.024 183.031 1.00 0.04 C HETATM 1384 H VAL A 5 31.066 50.344 182.009 1.00 0.05 H HETATM 1385 H VAL A 5 29.883 50.513 183.350 1.00 0.05 H HETATM 1386 H VAL A 5 29.640 48.223 183.019 1.00 0.03 H HETATM 1387 H VAL A 5 31.282 48.051 182.314 1.00 0.03 H HETATM 1388 H VAL A 5 30.446 48.227 185.217 1.00 0.03 H HETATM 1389 H VAL A 5 31.611 47.110 184.428 1.00 0.03 H HETATM 1390 H VAL A 5 32.459 49.358 185.772 1.00 0.08 H HETATM 1391 CB VAL A 5 33.023 53.463 182.700 1.00 0.08 C HETATM 1392 CG VAL A 5 33.632 52.676 181.553 1.00 0.18 C HETATM 1393 OD1 VAL A 5 33.384 51.480 181.399 1.00 -0.40 O HETATM 1394 ND2 VAL A 5 34.442 53.347 180.743 1.00 -0.30 N HETATM 1395 H VAL A 5 34.873 52.882 179.970 1.00 0.18 H HETATM 1396 H VAL A 5 34.621 54.317 180.906 1.00 0.18 H HETATM 1397 H VAL A 5 33.815 53.693 183.428 1.00 0.06 H HETATM 1398 H VAL A 5 32.608 54.401 182.301 1.00 0.06 H HETATM 1399 H VAL A 5 31.186 52.341 182.669 1.00 0.08 H HETATM 1400 H VAL A 5 31.717 54.339 184.761 1.00 0.19 H HETATM 1401 CB VAL A 5 29.547 53.285 187.203 1.00 -0.00 C HETATM 1402 CG1 VAL A 5 28.908 54.020 188.382 1.00 -0.05 C HETATM 1403 CD1 VAL A 5 29.627 55.290 188.766 1.00 -0.06 C HETATM 1404 H VAL A 5 29.112 55.760 189.617 1.00 0.02 H HETATM 1405 H VAL A 5 29.630 55.982 187.911 1.00 0.02 H HETATM 1406 H VAL A 5 30.663 55.053 189.050 1.00 0.02 H HETATM 1407 H VAL A 5 28.905 53.346 189.251 1.00 0.03 H HETATM 1408 H VAL A 5 27.872 54.275 188.112 1.00 0.03 H HETATM 1409 CG2 VAL A 5 30.992 52.926 187.519 1.00 -0.06 C HETATM 1410 H VAL A 5 31.435 52.399 186.661 1.00 0.02 H HETATM 1411 H VAL A 5 31.023 52.275 188.405 1.00 0.02 H HETATM 1412 H VAL A 5 31.563 53.845 187.719 1.00 0.02 H HETATM 1413 H VAL A 5 28.990 52.351 187.036 1.00 0.03 H HETATM 1414 H VAL A 5 30.093 55.025 186.036 1.00 0.08 H HETATM 1415 H VAL A 5 27.339 53.963 185.898 1.00 0.19 H HETATM 1416 CB VAL A 5 26.009 56.235 183.514 1.00 -0.01 C HETATM 1417 CG1 VAL A 5 26.311 54.932 182.788 1.00 -0.06 C HETATM 1418 H VAL A 5 26.056 55.038 181.723 1.00 0.02 H HETATM 1419 H VAL A 5 25.714 54.120 183.229 1.00 0.02 H HETATM 1420 H VAL A 5 27.381 54.696 182.887 1.00 0.02 H HETATM 1421 CG2 VAL A 5 24.549 56.625 183.338 1.00 -0.06 C HETATM 1422 H VAL A 5 24.355 57.568 183.870 1.00 0.02 H HETATM 1423 H VAL A 5 23.906 55.833 183.749 1.00 0.02 H HETATM 1424 H VAL A 5 24.331 56.756 182.268 1.00 0.02 H HETATM 1425 H VAL A 5 26.634 57.028 183.077 1.00 0.03 H HETATM 1426 H VAL A 5 25.755 55.298 185.440 1.00 0.08 H HETATM 1427 H VAL A 5 26.598 58.162 185.525 1.00 0.19 H HETATM 1428 CB VAL A 5 25.744 58.570 188.851 1.00 -0.01 C HETATM 1429 CG1 VAL A 5 24.960 57.636 189.767 1.00 -0.06 C HETATM 1430 H VAL A 5 25.470 57.563 190.739 1.00 0.02 H HETATM 1431 H VAL A 5 24.900 56.638 189.308 1.00 0.02 H HETATM 1432 H VAL A 5 23.945 58.034 189.914 1.00 0.02 H HETATM 1433 CG2 VAL A 5 27.186 58.085 188.696 1.00 -0.06 C HETATM 1434 H VAL A 5 27.734 58.770 188.033 1.00 0.02 H HETATM 1435 H VAL A 5 27.188 57.075 188.261 1.00 0.02 H HETATM 1436 H VAL A 5 27.673 58.061 189.682 1.00 0.02 H HETATM 1437 H VAL A 5 25.766 59.567 189.315 1.00 0.03 H HETATM 1438 H VAL A 5 25.584 59.472 186.892 1.00 0.08 H HETATM 1439 H VAL A 5 22.956 58.426 187.781 1.00 0.19 H HETATM 1440 CB VAL A 5 21.219 60.867 186.108 1.00 -0.01 C HETATM 1441 CG VAL A 5 21.245 59.613 185.249 1.00 -0.04 C HETATM 1442 CD VAL A 5 20.431 59.795 183.970 1.00 -0.01 C HETATM 1443 CE VAL A 5 20.453 58.525 183.131 1.00 -0.04 C HETATM 1444 NZ VAL A 5 19.826 57.387 183.858 1.00 0.22 N HETATM 1445 H VAL A 5 19.855 56.562 183.280 1.00 0.20 H HETATM 1446 H VAL A 5 18.867 57.613 184.073 1.00 0.20 H HETATM 1447 H VAL A 5 20.331 57.215 184.713 1.00 0.20 H HETATM 1448 H VAL A 5 21.497 58.269 182.896 1.00 0.08 H HETATM 1449 H VAL A 5 19.899 58.703 182.197 1.00 0.08 H HETATM 1450 H VAL A 5 20.859 60.622 183.384 1.00 0.03 H HETATM 1451 H VAL A 5 19.391 60.034 184.235 1.00 0.03 H HETATM 1452 H VAL A 5 20.823 58.776 185.825 1.00 0.03 H HETATM 1453 H VAL A 5 22.287 59.385 184.980 1.00 0.03 H HETATM 1454 H VAL A 5 21.795 61.649 185.592 1.00 0.03 H HETATM 1455 H VAL A 5 20.173 61.191 186.212 1.00 0.03 H HETATM 1456 H VAL A 5 21.306 59.836 187.997 1.00 0.08 H HETATM 1457 H VAL A 5 22.271 62.576 188.394 1.00 0.19 H HETATM 1458 CB VAL A 5 19.926 64.499 188.818 1.00 0.04 C HETATM 1459 CG VAL A 5 19.511 65.749 189.565 1.00 0.04 C HETATM 1460 OD1 VAL A 5 20.394 66.574 189.881 1.00 -0.57 O HETATM 1461 OD2 VAL A 5 18.302 65.906 189.836 1.00 -0.57 O HETATM 1462 H VAL A 5 19.104 64.198 188.152 1.00 0.05 H HETATM 1463 H VAL A 5 20.819 64.729 188.218 1.00 0.05 H HETATM 1464 H VAL A 5 19.409 63.198 190.444 1.00 0.08 H HETATM 1465 H VAL A 5 22.023 64.388 190.306 1.00 0.19 H HETATM 1466 CB VAL A 5 24.305 62.619 191.864 1.00 0.01 C HETATM 1467 CG1 VAL A 5 24.022 61.280 191.199 1.00 -0.06 C HETATM 1468 H VAL A 5 24.965 60.843 190.840 1.00 0.02 H HETATM 1469 H VAL A 5 23.340 61.430 190.349 1.00 0.02 H HETATM 1470 H VAL A 5 23.556 60.600 191.928 1.00 0.02 H HETATM 1471 CG2 VAL A 5 25.017 63.550 190.895 1.00 -0.06 C HETATM 1472 H VAL A 5 25.215 64.513 191.389 1.00 0.02 H HETATM 1473 H VAL A 5 24.382 63.715 190.012 1.00 0.02 H HETATM 1474 H VAL A 5 25.969 63.096 190.583 1.00 0.02 H HETATM 1475 H VAL A 5 24.969 62.440 192.723 1.00 0.04 H HETATM 1476 H VAL A 5 23.111 64.370 192.262 1.00 0.11 H HETATM 1477 H VAL A 5 21.944 63.475 194.119 1.00 0.20 H HETATM 1478 H VAL A 5 23.573 63.404 194.339 1.00 0.20 H HETATM 1479 H VAL A 5 22.731 62.037 193.976 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 8 1 CONECT 9 1 CONECT 1025 1026 1034 1035 1036 CONECT 1034 1025 CONECT 1035 1025 CONECT 1036 1025 CONECT 1300 1301 1477 1478 1479 CONECT 1301 1300 1302 1466 1476 CONECT 1302 1301 1303 1304 CONECT 1303 1302 CONECT 1304 1302 1305 1465 CONECT 1305 1304 1306 1458 1464 CONECT 1306 1305 1307 1308 CONECT 1307 1306 CONECT 1308 1306 1309 1457 CONECT 1309 1308 1310 1440 1456 CONECT 1310 1309 1311 1312 CONECT 1311 1310 CONECT 1312 1310 1313 1439 CONECT 1313 1312 1314 1428 1438 CONECT 1314 1313 1315 1316 CONECT 1315 1314 CONECT 1316 1314 1317 1427 CONECT 1317 1316 1318 1416 1426 CONECT 1318 1317 1319 1320 CONECT 1319 1318 CONECT 1320 1318 1321 1415 CONECT 1321 1320 1322 1401 1414 CONECT 1322 1321 1323 1324 CONECT 1323 1322 CONECT 1324 1322 1325 1400 CONECT 1325 1324 1326 1391 1399 CONECT 1326 1325 1327 1328 CONECT 1327 1326 CONECT 1328 1326 1329 1383 CONECT 1329 1328 1330 1381 1390 CONECT 1330 1329 1331 1332 CONECT 1331 1330 CONECT 1332 1330 1333 1380 CONECT 1333 1332 1334 1364 1379 CONECT 1334 1333 1335 1336 CONECT 1335 1334 CONECT 1336 1334 1337 1363 CONECT 1337 1336 1338 1348 1362 CONECT 1338 1337 1339 1340 CONECT 1339 1338 CONECT 1340 1338 1341 1347 CONECT 1341 1340 1342 1345 1346 CONECT 1342 1341 1343 1344 CONECT 1343 1342 CONECT 1344 1342 CONECT 1345 1341 CONECT 1346 1341 CONECT 1347 1340 CONECT 1348 1337 1349 1360 1361 CONECT 1349 1348 1350 1354 CONECT 1350 1349 1351 1359 CONECT 1351 1350 1352 1358 CONECT 1352 1351 1353 1357 CONECT 1353 1352 1354 1356 CONECT 1354 1349 1353 1355 CONECT 1355 1354 CONECT 1356 1353 CONECT 1357 1352 CONECT 1358 1351 CONECT 1359 1350 CONECT 1360 1348 CONECT 1361 1348 CONECT 1362 1337 CONECT 1363 1336 CONECT 1364 1333 1365 1377 1378 CONECT 1365 1364 1366 1370 CONECT 1366 1365 1367 1376 CONECT 1367 1366 1368 1375 CONECT 1368 1367 1369 1373 CONECT 1369 1368 1370 1372 CONECT 1370 1365 1369 1371 CONECT 1371 1370 CONECT 1372 1369 CONECT 1373 1368 1374 CONECT 1374 1373 CONECT 1375 1367 CONECT 1376 1366 CONECT 1377 1364 CONECT 1378 1364 CONECT 1379 1333 CONECT 1380 1332 CONECT 1381 1329 1382 1388 1389 CONECT 1382 1381 1383 1386 1387 CONECT 1383 1328 1382 1384 1385 CONECT 1384 1383 CONECT 1385 1383 CONECT 1386 1382 CONECT 1387 1382 CONECT 1388 1381 CONECT 1389 1381 CONECT 1390 1329 CONECT 1391 1325 1392 1397 1398 CONECT 1392 1391 1393 1394 CONECT 1393 1392 CONECT 1394 1392 1395 1396 CONECT 1395 1394 CONECT 1396 1394 CONECT 1397 1391 CONECT 1398 1391 CONECT 1399 1325 CONECT 1400 1324 CONECT 1401 1321 1402 1409 1413 CONECT 1402 1401 1403 1407 1408 CONECT 1403 1402 1404 1405 1406 CONECT 1404 1403 CONECT 1405 1403 CONECT 1406 1403 CONECT 1407 1402 CONECT 1408 1402 CONECT 1409 1401 1410 1411 1412 CONECT 1410 1409 CONECT 1411 1409 CONECT 1412 1409 CONECT 1413 1401 CONECT 1414 1321 CONECT 1415 1320 CONECT 1416 1317 1417 1421 1425 CONECT 1417 1416 1418 1419 1420 CONECT 1418 1417 CONECT 1419 1417 CONECT 1420 1417 CONECT 1421 1416 1422 1423 1424 CONECT 1422 1421 CONECT 1423 1421 CONECT 1424 1421 CONECT 1425 1416 CONECT 1426 1317 CONECT 1427 1316 CONECT 1428 1313 1429 1433 1437 CONECT 1429 1428 1430 1431 1432 CONECT 1430 1429 CONECT 1431 1429 CONECT 1432 1429 CONECT 1433 1428 1434 1435 1436 CONECT 1434 1433 CONECT 1435 1433 CONECT 1436 1433 CONECT 1437 1428 CONECT 1438 1313 CONECT 1439 1312 CONECT 1440 1309 1441 1454 1455 CONECT 1441 1440 1442 1452 1453 CONECT 1442 1441 1443 1450 1451 CONECT 1443 1442 1444 1448 1449 CONECT 1444 1443 1445 1446 1447 CONECT 1445 1444 CONECT 1446 1444 CONECT 1447 1444 CONECT 1448 1443 CONECT 1449 1443 CONECT 1450 1442 CONECT 1451 1442 CONECT 1452 1441 CONECT 1453 1441 CONECT 1454 1440 CONECT 1455 1440 CONECT 1456 1309 CONECT 1457 1308 CONECT 1458 1305 1459 1462 1463 CONECT 1459 1458 1460 1461 CONECT 1460 1459 CONECT 1461 1459 CONECT 1462 1458 CONECT 1463 1458 CONECT 1464 1305 CONECT 1465 1304 CONECT 1466 1301 1467 1471 1475 CONECT 1467 1466 1468 1469 1470 CONECT 1468 1467 CONECT 1469 1467 CONECT 1470 1467 CONECT 1471 1466 1472 1473 1474 CONECT 1472 1471 CONECT 1473 1471 CONECT 1474 1471 CONECT 1475 1466 CONECT 1476 1301 CONECT 1477 1300 CONECT 1478 1300 CONECT 1479 1300 MASTER 0 0 0 0 0 0 0 0 1477 2 187 12 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4wj7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1g6g
RCSB PDB
PDBbind
13-mer
1gag
RCSB PDB
PDBbind
13-mer
1haa
RCSB PDB
PDBbind
13-mer
1hc9
RCSB PDB
PDBbind
13-mer
1i8h
RCSB PDB
PDBbind
13-mer
1j4p
RCSB PDB
PDBbind
13-mer
1j4q
RCSB PDB
PDBbind
13-mer
1juq
RCSB PDB
PDBbind
13-mer
1jwm
RCSB PDB
PDBbind
13-mer
1jws
RCSB PDB
PDBbind
13-mer
1jwu
RCSB PDB
PDBbind
13-mer
1k3n
RCSB PDB
PDBbind
13-mer
1k3q
RCSB PDB
PDBbind
13-mer
1oeb
RCSB PDB
PDBbind
13-mer
1opi
RCSB PDB
PDBbind
13-mer
1osv
RCSB PDB
PDBbind
13-mer
1ow6
RCSB PDB
PDBbind
13-mer
1ow7
RCSB PDB
PDBbind
13-mer
1ow8
RCSB PDB
PDBbind
13-mer
1p4u
RCSB PDB
PDBbind
13-mer
1r5v
RCSB PDB
PDBbind
13-mer
1r5w
RCSB PDB
PDBbind
13-mer
1rgj
RCSB PDB
PDBbind
13-mer
1sjh
RCSB PDB
PDBbind
13-mer
1sm3
RCSB PDB
PDBbind
13-mer
1thr
RCSB PDB
PDBbind
13-mer
1u9l
RCSB PDB
PDBbind
13-mer
1uef
RCSB PDB
PDBbind
13-mer
1yvh
RCSB PDB
PDBbind
13-mer
1ywh
RCSB PDB
PDBbind
13-mer
1zhk
RCSB PDB
PDBbind
13-mer
1zhl
RCSB PDB
PDBbind
13-mer
2a25
RCSB PDB
PDBbind
13-mer
2c9t
RCSB PDB
PDBbind
13-mer
2dwx
RCSB PDB
PDBbind
13-mer
2fts
RCSB PDB
PDBbind
13-mer
2las
RCSB PDB
PDBbind
13-mer
2lct
RCSB PDB
PDBbind
13-mer
2lsp
RCSB PDB
PDBbind
13-mer
2lto
RCSB PDB
PDBbind
13-mer
2lyw
RCSB PDB
PDBbind
13-mer
2mc1
RCSB PDB
PDBbind
13-mer
2mkr
RCSB PDB
PDBbind
13-mer
2ndf
RCSB PDB
PDBbind
13-mer
2ndg
RCSB PDB
PDBbind
13-mer
2qki
RCSB PDB
PDBbind
13-mer
2r0y
RCSB PDB
PDBbind
13-mer
2rnx
RCSB PDB
PDBbind
13-mer
2v87
RCSB PDB
PDBbind
13-mer
2vr3
RCSB PDB
PDBbind
13-mer
3ask
RCSB PDB
PDBbind
13-mer
3bum
RCSB PDB
PDBbind
13-mer
3bun
RCSB PDB
PDBbind
13-mer
3buo
RCSB PDB
PDBbind
13-mer
3buw
RCSB PDB
PDBbind
13-mer
3bux
RCSB PDB
PDBbind
13-mer
3c3o
RCSB PDB
PDBbind
13-mer
3c3r
RCSB PDB
PDBbind
13-mer
3coj
RCSB PDB
PDBbind
13-mer
3e1r
RCSB PDB
PDBbind
13-mer
3eg6
RCSB PDB
PDBbind
13-mer
3emh
RCSB PDB
PDBbind
13-mer
3g2s
RCSB PDB
PDBbind
13-mer
3g2t
RCSB PDB
PDBbind
13-mer
3g2u
RCSB PDB
PDBbind
13-mer
3g2v
RCSB PDB
PDBbind
13-mer
3ml4
RCSB PDB
PDBbind
13-mer
3n5u
RCSB PDB
PDBbind
13-mer
3nfk
RCSB PDB
PDBbind
13-mer
3nti
RCSB PDB
PDBbind
13-mer
3o1d
RCSB PDB
PDBbind
13-mer
3o1e
RCSB PDB
PDBbind
13-mer
3q5u
RCSB PDB
PDBbind
13-mer
3rqf
RCSB PDB
PDBbind
13-mer
3rqg
RCSB PDB
PDBbind
13-mer
3rz9
RCSB PDB
PDBbind
13-mer
3s7f
RCSB PDB
PDBbind
13-mer
3tdz
RCSB PDB
PDBbind
13-mer
3ui2
RCSB PDB
PDBbind
13-mer
4abi
RCSB PDB
PDBbind
13-mer
4abj
RCSB PDB
PDBbind
13-mer
4b9w
RCSB PDB
PDBbind
13-mer
4bea
RCSB PDB
PDBbind
13-mer
4bv2
RCSB PDB
PDBbind
13-mer
4f14
RCSB PDB
PDBbind
13-mer
4f20
RCSB PDB
PDBbind
13-mer
4h3q
RCSB PDB
PDBbind
13-mer
4ib5
RCSB PDB
PDBbind
13-mer
4jmg
RCSB PDB
PDBbind
13-mer
4jmh
RCSB PDB
PDBbind
13-mer
4l1u
RCSB PDB
PDBbind
13-mer
4m7c
RCSB PDB
PDBbind
13-mer
4mz5
RCSB PDB
PDBbind
13-mer
4mz6
RCSB PDB
PDBbind
13-mer
4n7h
RCSB PDB
PDBbind
13-mer
4po7
RCSB PDB
PDBbind
13-mer
4qh8
RCSB PDB
PDBbind
13-mer
4rme
RCSB PDB
PDBbind
13-mer
4um9
RCSB PDB
PDBbind
13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
4wj7
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Malcavernin CCM2 PTB domain
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
2.75(Å)
Affinity (Kd/Ki/IC50)
Kd=13uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Biol.Chem. Vol. 290: pp. 2842-2853
Ligand Properties
Formula
C
6
0
H
9
3
N
1
3
O
1
6
Molecular Weight
1252.460
Exact Mass
1251.690
No. of atoms
182
No. of bonds
184
Polar Surface Area
475.41
LOGP Value
-1.17 (
Computed with XLOGP3
)
0.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 46
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1)Cc1ccc(cc1)O)CC(=O)N)[C@H](CC)C)C(C)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)[NH3+])CC(=O)O
InChI String
InChI=1S/C60H91N13O16/c1-9-34(8)50(72-58(87)49(33(6)7)71-57(86)48(32(4)5)70-52(81)38(18-13-14-24-61)65-54(83)41(29-45(76)77)68-56(85)47(63)31(2)3)59(88)69-42(28-44(62)75)60(89)73-25-15-19-43(73)55(84)67-40(27-36-20-22-37(74)23-21-36)53(82)66-39(51(80)64-30-46(78)79)26-35-16-11-10-12-17-35/h10-12,16-17,20-23,31-34,38-43,47-50,74H,9,13-15,18-19,24-30,61,63H2,1-8H3,(H2,62,75)(H,64,80)(H,65,83)(H,66,82)(H,67,84)(H,68,85)(H,69,88)(H,70,81)(H,71,86)(H,72,87)(H,76,77)(H,78,79)/p+2/t34-,38-,39-,40-,41-,42-,43-,47-,48-,49-,50-/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):
Q9BSQ5
Entrez Gene ID
NCBI Entrez Gene ID:
83605
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com