Browse entries in the PDBbind-CN Database
HEADER 4UYE_COMPLEX COMPND 4UYE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 109 GLN LEU THR PRO PHE LEU ILE LEU LEU ARG LYS THR LEU SEQRES 2 A 109 GLU GLN LEU GLN GLU LYS ASP THR GLY ASN ILE PHE SER SEQRES 3 A 109 GLU PRO VAL PRO LEU SER GLU VAL PRO ASP TYR LEU ASP SEQRES 4 A 109 HIS ILE LYS LYS PRO MET ASP PHE PHE THR MET LYS GLN SEQRES 5 A 109 ASN LEU GLU ALA TYR ARG TYR LEU ASN PHE ASP ASP PHE SEQRES 6 A 109 GLU GLU ASP PHE ASN LEU ILE VAL SER ASN CYS LEU LYS SEQRES 7 A 109 TYR ASN ALA LYS ASP THR ILE PHE TYR ARG ALA ALA VAL SEQRES 8 A 109 ARG LEU ARG GLU GLN GLY GLY ALA VAL LEU ARG GLN ALA SEQRES 9 A 109 ARG ARG GLN ALA GLU HET UNN A 241 55 ATOM 1 N GLN A 629 2.713 81.481 15.321 1.00 49.38 N ATOM 2 CA GLN A 629 4.185 81.547 15.092 1.00 45.53 C ATOM 3 C GLN A 629 4.895 80.227 15.408 1.00 38.34 C ATOM 4 O GLN A 629 4.362 79.376 16.120 1.00 35.13 O ATOM 5 CB GLN A 629 4.781 82.674 15.930 1.00 50.12 C ATOM 6 CG GLN A 629 4.292 84.050 15.519 1.00 54.66 C ATOM 7 CD GLN A 629 4.954 84.540 14.248 1.00 61.38 C ATOM 8 OE1 GLN A 629 4.316 84.630 13.196 1.00 65.30 O ATOM 9 NE2 GLN A 629 6.245 84.854 14.336 1.00 63.46 N ATOM 10 HE22 GLN A 629 6.742 84.762 15.245 1.00 0.00 H ATOM 11 HE21 GLN A 629 6.757 85.191 13.496 1.00 0.00 H ATOM 12 HN3 GLN A 629 2.529 81.251 16.318 1.00 0.00 H ATOM 13 HN2 GLN A 629 2.301 80.745 14.713 1.00 0.00 H ATOM 14 HN1 GLN A 629 2.286 82.401 15.091 1.00 0.00 H ATOM 15 N LEU A 630 6.120 80.087 14.908 1.00 35.69 N ATOM 16 CA LEU A 630 6.873 78.834 14.987 1.00 34.71 C ATOM 17 C LEU A 630 7.199 78.351 16.411 1.00 30.74 C ATOM 18 O LEU A 630 6.919 77.222 16.754 1.00 28.20 O ATOM 19 CB LEU A 630 8.151 78.950 14.161 1.00 40.11 C ATOM 20 CG LEU A 630 8.997 77.700 13.933 1.00 44.23 C ATOM 21 CD1 LEU A 630 8.130 76.469 13.720 1.00 44.00 C ATOM 22 CD2 LEU A 630 9.921 77.928 12.743 1.00 46.98 C ATOM 23 H LEU A 630 6.562 80.904 14.440 1.00 0.00 H ATOM 24 N THR A 631 7.775 79.193 17.265 1.00 27.25 N ATOM 25 CA THR A 631 8.109 78.710 18.603 1.00 26.02 C ATOM 26 C THR A 631 6.860 78.299 19.403 1.00 24.27 C ATOM 27 O THR A 631 6.861 77.233 20.027 1.00 24.09 O ATOM 28 CB THR A 631 8.962 79.751 19.375 1.00 27.44 C ATOM 29 OG1 THR A 631 10.223 79.871 18.703 1.00 31.48 O ATOM 30 CG2 THR A 631 9.216 79.295 20.805 1.00 27.22 C ATOM 31 HG1 THR A 631 10.787 80.532 19.178 1.00 0.00 H ATOM 32 H THR A 631 7.983 80.173 16.986 1.00 0.00 H ATOM 33 N PRO A 632 5.792 79.130 19.388 1.00 25.31 N ATOM 34 CA PRO A 632 4.589 78.675 20.096 1.00 24.55 C ATOM 35 C PRO A 632 4.027 77.385 19.537 1.00 24.32 C ATOM 36 O PRO A 632 3.555 76.573 20.298 1.00 22.99 O ATOM 37 CB PRO A 632 3.599 79.822 19.891 1.00 25.68 C ATOM 38 CG PRO A 632 4.480 81.027 19.784 1.00 26.96 C ATOM 39 CD PRO A 632 5.672 80.546 18.997 1.00 27.23 C ATOM 40 N PHE A 633 4.087 77.227 18.220 1.00 24.22 N ATOM 41 CA PHE A 633 3.587 75.983 17.591 1.00 23.87 C ATOM 42 C PHE A 633 4.382 74.756 18.049 1.00 23.54 C ATOM 43 O PHE A 633 3.811 73.692 18.375 1.00 23.50 O ATOM 44 CB PHE A 633 3.641 76.116 16.070 1.00 23.74 C ATOM 45 CG PHE A 633 3.232 74.859 15.343 1.00 24.51 C ATOM 46 CD1 PHE A 633 1.903 74.519 15.266 1.00 25.18 C ATOM 47 CD2 PHE A 633 4.181 74.070 14.717 1.00 25.42 C ATOM 48 CE1 PHE A 633 1.517 73.359 14.607 1.00 25.92 C ATOM 49 CE2 PHE A 633 3.807 72.925 14.047 1.00 27.05 C ATOM 50 CZ PHE A 633 2.477 72.584 13.990 1.00 25.28 C ATOM 51 H PHE A 633 4.488 77.981 17.627 1.00 0.00 H ATOM 52 N LEU A 634 5.701 74.897 18.100 1.00 23.94 N ATOM 53 CA LEU A 634 6.552 73.806 18.535 1.00 23.88 C ATOM 54 C LEU A 634 6.322 73.471 20.002 1.00 22.17 C ATOM 55 O LEU A 634 6.288 72.329 20.379 1.00 21.07 O ATOM 56 CB LEU A 634 8.011 74.091 18.223 1.00 25.75 C ATOM 57 CG LEU A 634 8.254 74.140 16.711 1.00 27.73 C ATOM 58 CD1 LEU A 634 9.661 74.669 16.447 1.00 30.40 C ATOM 59 CD2 LEU A 634 8.008 72.755 16.080 1.00 30.05 C ATOM 60 H LEU A 634 6.130 75.803 17.824 1.00 0.00 H ATOM 61 N ILE A 635 6.047 74.478 20.825 1.00 21.11 N ATOM 62 CA ILE A 635 5.697 74.216 22.206 1.00 20.99 C ATOM 63 C ILE A 635 4.373 73.435 22.316 1.00 20.42 C ATOM 64 O ILE A 635 4.235 72.506 23.122 1.00 20.99 O ATOM 65 CB ILE A 635 5.612 75.546 22.984 1.00 21.33 C ATOM 66 CG1 ILE A 635 7.012 76.129 23.141 1.00 21.96 C ATOM 67 CG2 ILE A 635 4.991 75.346 24.352 1.00 22.09 C ATOM 68 CD1 ILE A 635 6.996 77.581 23.553 1.00 22.12 C ATOM 69 H ILE A 635 6.083 75.457 20.476 1.00 0.00 H ATOM 70 N LEU A 636 3.409 73.828 21.501 1.00 20.58 N ATOM 71 CA LEU A 636 2.123 73.160 21.443 1.00 20.91 C ATOM 72 C LEU A 636 2.318 71.695 21.037 1.00 20.80 C ATOM 73 O LEU A 636 1.754 70.797 21.670 1.00 21.48 O ATOM 74 CB LEU A 636 1.187 73.877 20.475 1.00 21.59 C ATOM 75 CG LEU A 636 -0.116 73.119 20.168 1.00 22.35 C ATOM 76 CD1 LEU A 636 -0.900 72.857 21.452 1.00 23.88 C ATOM 77 CD2 LEU A 636 -0.957 73.894 19.158 1.00 23.73 C ATOM 78 H LEU A 636 3.579 74.645 20.880 1.00 0.00 H ATOM 79 N LEU A 637 3.112 71.456 20.003 1.00 21.51 N ATOM 80 CA LEU A 637 3.285 70.068 19.508 1.00 21.63 C ATOM 81 C LEU A 637 3.980 69.199 20.539 1.00 21.72 C ATOM 82 O LEU A 637 3.672 68.029 20.675 1.00 22.67 O ATOM 83 CB LEU A 637 4.084 70.037 18.195 1.00 22.61 C ATOM 84 CG LEU A 637 3.366 70.382 16.871 1.00 25.48 C ATOM 85 CD1 LEU A 637 4.242 69.925 15.696 1.00 24.04 C ATOM 86 CD2 LEU A 637 1.972 69.799 16.762 1.00 26.84 C ATOM 87 H LEU A 637 3.613 72.240 19.539 1.00 0.00 H ATOM 88 N ARG A 638 4.950 69.759 21.251 1.00 22.52 N ATOM 89 CA ARG A 638 5.666 68.981 22.267 1.00 23.37 C ATOM 90 C ARG A 638 4.698 68.519 23.345 1.00 23.74 C ATOM 91 O ARG A 638 4.717 67.376 23.759 1.00 23.67 O ATOM 92 CB ARG A 638 6.809 69.799 22.883 1.00 26.03 C ATOM 93 CG ARG A 638 7.583 69.032 23.935 1.00 29.18 C ATOM 94 CD ARG A 638 8.821 69.784 24.387 1.00 32.39 C ATOM 95 NE ARG A 638 8.491 71.047 25.040 1.00 39.50 N ATOM 96 CZ ARG A 638 9.359 72.027 25.316 1.00 42.98 C ATOM 97 NH1 ARG A 638 10.651 71.934 24.989 1.00 45.90 N ATOM 98 NH2 ARG A 638 8.925 73.124 25.918 1.00 42.27 N ATOM 99 HE ARG A 638 7.499 71.198 25.313 1.00 0.00 H ATOM 100 HH12 ARG A 638 11.302 72.712 25.216 1.00 0.00 H ATOM 101 HH11 ARG A 638 11.005 71.083 24.507 1.00 0.00 H ATOM 102 HH22 ARG A 638 9.589 73.894 26.138 1.00 0.00 H ATOM 103 HH21 ARG A 638 7.920 73.216 26.170 1.00 0.00 H ATOM 104 H ARG A 638 5.203 70.754 21.088 1.00 0.00 H ATOM 105 N LYS A 639 3.835 69.412 23.803 1.00 23.46 N ATOM 106 CA LYS A 639 2.818 69.060 24.775 1.00 25.20 C ATOM 107 C LYS A 639 1.811 68.047 24.225 1.00 23.56 C ATOM 108 O LYS A 639 1.401 67.129 24.909 1.00 23.93 O ATOM 109 CB LYS A 639 2.093 70.344 25.224 1.00 26.65 C ATOM 110 CG LYS A 639 1.007 70.136 26.263 1.00 30.58 C ATOM 111 CD LYS A 639 1.615 70.042 27.647 1.00 35.80 C ATOM 112 CE LYS A 639 0.613 69.488 28.649 1.00 39.41 C ATOM 113 NZ LYS A 639 1.116 69.683 30.035 1.00 43.62 N ATOM 114 HZ1 LYS A 639 2.022 69.185 30.147 1.00 0.00 H ATOM 115 HZ2 LYS A 639 1.252 70.698 30.213 1.00 0.00 H ATOM 116 HZ3 LYS A 639 0.424 69.301 30.711 1.00 0.00 H ATOM 117 H LYS A 639 3.888 70.391 23.457 1.00 0.00 H ATOM 118 N THR A 640 1.388 68.245 22.984 1.00 22.88 N ATOM 119 CA THR A 640 0.466 67.368 22.315 1.00 22.11 C ATOM 120 C THR A 640 1.051 65.950 22.205 1.00 21.22 C ATOM 121 O THR A 640 0.371 64.973 22.491 1.00 21.46 O ATOM 122 CB THR A 640 0.098 67.923 20.932 1.00 21.92 C ATOM 123 OG1 THR A 640 -0.476 69.240 21.079 1.00 21.74 O ATOM 124 CG2 THR A 640 -0.904 66.997 20.212 1.00 22.35 C ATOM 125 HG1 THR A 640 0.183 69.839 21.511 1.00 0.00 H ATOM 126 H THR A 640 1.741 69.077 22.469 1.00 0.00 H ATOM 127 N LEU A 641 2.320 65.859 21.826 1.00 21.39 N ATOM 128 CA LEU A 641 2.981 64.553 21.721 1.00 22.03 C ATOM 129 C LEU A 641 3.072 63.877 23.096 1.00 23.15 C ATOM 130 O LEU A 641 2.846 62.673 23.202 1.00 24.32 O ATOM 131 CB LEU A 641 4.352 64.673 21.074 1.00 21.94 C ATOM 132 CG LEU A 641 5.135 63.385 20.807 1.00 22.05 C ATOM 133 CD1 LEU A 641 4.345 62.426 19.942 1.00 23.48 C ATOM 134 CD2 LEU A 641 6.476 63.726 20.161 1.00 22.99 C ATOM 135 H LEU A 641 2.852 66.724 21.601 1.00 0.00 H ATOM 136 N GLU A 642 3.380 64.652 24.130 1.00 25.57 N ATOM 137 CA GLU A 642 3.384 64.135 25.495 1.00 27.89 C ATOM 138 C GLU A 642 2.015 63.558 25.871 1.00 26.79 C ATOM 139 O GLU A 642 1.926 62.469 26.437 1.00 28.98 O ATOM 140 CB GLU A 642 3.824 65.215 26.493 1.00 31.40 C ATOM 141 CG GLU A 642 5.318 65.493 26.441 1.00 37.16 C ATOM 142 CD GLU A 642 5.721 66.843 27.030 1.00 40.73 C ATOM 143 OE1 GLU A 642 4.916 67.457 27.768 1.00 42.14 O ATOM 144 OE2 GLU A 642 6.863 67.283 26.754 1.00 45.47 O ATOM 145 H GLU A 642 3.624 65.649 23.963 1.00 0.00 H ATOM 146 N GLN A 643 0.944 64.270 25.540 1.00 27.46 N ATOM 147 CA GLN A 643 -0.398 63.805 25.861 1.00 28.20 C ATOM 148 C GLN A 643 -0.823 62.588 25.043 1.00 26.95 C ATOM 149 O GLN A 643 -1.553 61.730 25.542 1.00 30.07 O ATOM 150 CB GLN A 643 -1.406 64.932 25.674 1.00 30.94 C ATOM 151 CG GLN A 643 -1.293 65.996 26.736 1.00 35.17 C ATOM 152 CD GLN A 643 -2.168 67.190 26.426 1.00 42.79 C ATOM 153 OE1 GLN A 643 -2.126 67.734 25.316 1.00 47.12 O ATOM 154 NE2 GLN A 643 -2.975 67.599 27.398 1.00 47.15 N ATOM 155 HE22 GLN A 643 -2.974 67.109 28.315 1.00 0.00 H ATOM 156 HE21 GLN A 643 -3.608 68.410 27.242 1.00 0.00 H ATOM 157 H GLN A 643 1.066 65.175 25.043 1.00 0.00 H ATOM 158 N LEU A 644 -0.383 62.514 23.789 1.00 24.33 N ATOM 159 CA LEU A 644 -0.689 61.353 22.953 1.00 25.12 C ATOM 160 C LEU A 644 0.008 60.130 23.545 1.00 25.46 C ATOM 161 O LEU A 644 -0.598 59.069 23.731 1.00 26.42 O ATOM 162 CB LEU A 644 -0.244 61.563 21.496 1.00 24.75 C ATOM 163 CG LEU A 644 -1.057 62.548 20.648 1.00 24.73 C ATOM 164 CD1 LEU A 644 -0.341 62.846 19.341 1.00 24.87 C ATOM 165 CD2 LEU A 644 -2.464 62.028 20.378 1.00 23.71 C ATOM 166 H LEU A 644 0.186 63.292 23.398 1.00 0.00 H ATOM 167 N GLN A 645 1.275 60.286 23.884 1.00 26.69 N ATOM 168 CA GLN A 645 2.050 59.155 24.428 1.00 28.59 C ATOM 169 C GLN A 645 1.469 58.689 25.767 1.00 29.07 C ATOM 170 O GLN A 645 1.510 57.501 26.112 1.00 27.79 O ATOM 171 CB GLN A 645 3.518 59.548 24.564 1.00 31.23 C ATOM 172 CG GLN A 645 4.410 58.402 25.005 1.00 35.60 C ATOM 173 CD GLN A 645 5.812 58.522 24.460 1.00 42.98 C ATOM 174 OE1 GLN A 645 6.405 57.528 24.026 1.00 52.11 O ATOM 175 NE2 GLN A 645 6.346 59.732 24.464 1.00 47.52 N ATOM 176 HE22 GLN A 645 5.806 60.537 24.840 1.00 0.00 H ATOM 177 HE21 GLN A 645 7.306 59.878 24.091 1.00 0.00 H ATOM 178 H GLN A 645 1.730 61.214 23.766 1.00 0.00 H ATOM 179 N GLU A 646 0.879 59.616 26.512 1.00 28.50 N ATOM 180 CA GLU A 646 0.184 59.276 27.748 1.00 31.04 C ATOM 181 C GLU A 646 -0.990 58.318 27.517 1.00 30.75 C ATOM 182 O GLU A 646 -1.333 57.533 28.410 1.00 32.56 O ATOM 183 CB GLU A 646 -0.304 60.564 28.425 1.00 36.20 C ATOM 184 CG GLU A 646 -0.937 60.389 29.790 1.00 43.34 C ATOM 185 CD GLU A 646 -1.460 61.706 30.328 1.00 49.96 C ATOM 186 OE1 GLU A 646 -0.664 62.672 30.390 1.00 58.06 O ATOM 187 OE2 GLU A 646 -2.662 61.777 30.674 1.00 54.65 O ATOM 188 H GLU A 646 0.913 60.610 26.206 1.00 0.00 H ATOM 189 N LYS A 647 -1.606 58.361 26.335 1.00 28.20 N ATOM 190 CA LYS A 647 -2.725 57.459 26.031 1.00 28.10 C ATOM 191 C LYS A 647 -2.280 56.041 25.668 1.00 27.99 C ATOM 192 O LYS A 647 -3.111 55.147 25.610 1.00 31.36 O ATOM 193 CB LYS A 647 -3.589 57.998 24.900 1.00 28.58 C ATOM 194 CG LYS A 647 -4.122 59.414 25.151 1.00 29.62 C ATOM 195 CD LYS A 647 -4.864 59.537 26.473 1.00 31.76 C ATOM 196 CE LYS A 647 -5.365 60.957 26.738 1.00 34.31 C ATOM 197 NZ LYS A 647 -4.235 61.890 27.045 1.00 38.42 N ATOM 198 HZ1 LYS A 647 -3.731 61.555 27.891 1.00 0.00 H ATOM 199 HZ2 LYS A 647 -3.580 61.917 26.237 1.00 0.00 H ATOM 200 HZ3 LYS A 647 -4.612 62.844 27.219 1.00 0.00 H ATOM 201 H LYS A 647 -1.289 59.044 25.617 1.00 0.00 H ATOM 202 N ASP A 648 -0.991 55.858 25.418 1.00 27.40 N ATOM 203 CA ASP A 648 -0.400 54.530 25.124 1.00 27.03 C ATOM 204 C ASP A 648 -0.104 53.826 26.454 1.00 27.16 C ATOM 205 O ASP A 648 1.051 53.662 26.849 1.00 28.28 O ATOM 206 CB ASP A 648 0.869 54.717 24.307 1.00 26.74 C ATOM 207 CG ASP A 648 1.588 53.412 24.001 1.00 26.65 C ATOM 208 OD1 ASP A 648 0.954 52.324 24.068 1.00 27.27 O ATOM 209 OD2 ASP A 648 2.798 53.501 23.740 1.00 28.29 O ATOM 210 H ASP A 648 -0.363 56.687 25.429 1.00 0.00 H ATOM 211 N THR A 649 -1.157 53.433 27.144 1.00 30.12 N ATOM 212 CA THR A 649 -1.023 52.905 28.501 1.00 32.99 C ATOM 213 C THR A 649 -0.465 51.488 28.501 1.00 36.25 C ATOM 214 O THR A 649 0.038 51.029 29.519 1.00 40.75 O ATOM 215 CB THR A 649 -2.360 52.939 29.258 1.00 35.66 C ATOM 216 OG1 THR A 649 -3.385 52.410 28.420 1.00 38.61 O ATOM 217 CG2 THR A 649 -2.715 54.364 29.645 1.00 37.16 C ATOM 218 HG1 THR A 649 -4.248 52.430 28.904 1.00 0.00 H ATOM 219 H THR A 649 -2.102 53.500 26.714 1.00 0.00 H ATOM 220 N GLY A 650 -0.547 50.809 27.360 1.00 34.49 N ATOM 221 CA GLY A 650 0.154 49.541 27.170 1.00 34.53 C ATOM 222 C GLY A 650 1.634 49.669 26.826 1.00 33.65 C ATOM 223 O GLY A 650 2.344 48.647 26.750 1.00 33.63 O ATOM 224 H GLY A 650 -1.125 51.190 26.584 1.00 0.00 H ATOM 225 N ASN A 651 2.119 50.893 26.593 1.00 31.54 N ATOM 226 CA ASN A 651 3.503 51.100 26.196 1.00 31.89 C ATOM 227 C ASN A 651 3.828 50.260 24.962 1.00 29.95 C ATOM 228 O ASN A 651 4.902 49.662 24.872 1.00 32.78 O ATOM 229 CB ASN A 651 4.442 50.758 27.357 1.00 34.31 C ATOM 230 CG ASN A 651 3.989 51.381 28.663 1.00 36.42 C ATOM 231 OD1 ASN A 651 4.187 52.575 28.885 1.00 37.96 O ATOM 232 ND2 ASN A 651 3.362 50.580 29.528 1.00 38.53 N ATOM 233 HD22 ASN A 651 3.217 49.576 29.297 1.00 0.00 H ATOM 234 HD21 ASN A 651 3.018 50.960 30.433 1.00 0.00 H ATOM 235 H ASN A 651 1.492 51.716 26.698 1.00 0.00 H ATOM 236 N ILE A 652 2.861 50.222 24.044 1.00 26.11 N ATOM 237 CA ILE A 652 2.871 49.436 22.817 1.00 26.02 C ATOM 238 C ILE A 652 3.400 50.215 21.609 1.00 23.88 C ATOM 239 O ILE A 652 3.858 49.612 20.631 1.00 22.90 O ATOM 240 CB ILE A 652 1.404 48.971 22.519 1.00 27.24 C ATOM 241 CG1 ILE A 652 1.060 47.751 23.361 1.00 31.39 C ATOM 242 CG2 ILE A 652 1.172 48.662 21.047 1.00 26.19 C ATOM 243 CD1 ILE A 652 -0.372 47.309 23.197 1.00 29.63 C ATOM 244 H ILE A 652 2.021 50.809 24.221 1.00 0.00 H ATOM 245 N PHE A 653 3.317 51.548 21.666 1.00 22.54 N ATOM 246 CA PHE A 653 3.597 52.400 20.523 1.00 22.38 C ATOM 247 C PHE A 653 4.749 53.346 20.791 1.00 23.83 C ATOM 248 O PHE A 653 4.942 54.326 20.048 1.00 24.09 O ATOM 249 CB PHE A 653 2.343 53.206 20.187 1.00 21.87 C ATOM 250 CG PHE A 653 1.166 52.355 19.878 1.00 21.68 C ATOM 251 CD1 PHE A 653 1.146 51.602 18.707 1.00 22.11 C ATOM 252 CD2 PHE A 653 0.113 52.250 20.770 1.00 22.19 C ATOM 253 CE1 PHE A 653 0.042 50.827 18.400 1.00 22.93 C ATOM 254 CE2 PHE A 653 -0.980 51.467 20.474 1.00 23.19 C ATOM 255 CZ PHE A 653 -1.001 50.728 19.295 1.00 23.98 C ATOM 256 H PHE A 653 3.041 51.993 22.565 1.00 0.00 H ATOM 257 N SER A 654 5.534 53.075 21.827 1.00 25.33 N ATOM 258 CA SER A 654 6.542 54.053 22.228 1.00 29.67 C ATOM 259 C SER A 654 7.959 53.745 21.776 1.00 29.09 C ATOM 260 O SER A 654 8.878 54.497 22.102 1.00 28.89 O ATOM 261 CB SER A 654 6.436 54.348 23.726 1.00 34.64 C ATOM 262 OG SER A 654 5.211 55.037 23.981 1.00 37.57 O ATOM 263 HG SER A 654 4.450 54.471 23.698 1.00 0.00 H ATOM 264 H SER A 654 5.433 52.179 22.346 1.00 0.00 H ATOM 265 N GLU A 655 8.138 52.659 21.024 1.00 27.50 N ATOM 266 CA GLU A 655 9.371 52.422 20.263 1.00 28.30 C ATOM 267 C GLU A 655 9.018 51.700 18.970 1.00 26.47 C ATOM 268 O GLU A 655 7.926 51.137 18.853 1.00 25.84 O ATOM 269 CB GLU A 655 10.381 51.614 21.089 1.00 30.00 C ATOM 270 CG GLU A 655 9.881 50.253 21.512 1.00 33.97 C ATOM 271 CD GLU A 655 10.922 49.465 22.303 1.00 39.10 C ATOM 272 OE1 GLU A 655 11.139 49.781 23.490 1.00 43.92 O ATOM 273 OE2 GLU A 655 11.523 48.531 21.737 1.00 44.11 O ATOM 274 H GLU A 655 7.376 51.953 20.975 1.00 0.00 H ATOM 275 N PRO A 656 9.920 51.720 17.976 1.00 26.20 N ATOM 276 CA PRO A 656 9.643 50.968 16.749 1.00 26.67 C ATOM 277 C PRO A 656 9.255 49.506 16.978 1.00 26.61 C ATOM 278 O PRO A 656 9.806 48.844 17.874 1.00 27.55 O ATOM 279 CB PRO A 656 10.963 51.057 15.980 1.00 28.23 C ATOM 280 CG PRO A 656 11.582 52.312 16.462 1.00 28.26 C ATOM 281 CD PRO A 656 11.218 52.415 17.915 1.00 27.04 C ATOM 282 N VAL A 657 8.312 49.007 16.174 1.00 26.16 N ATOM 283 CA VAL A 657 8.002 47.581 16.153 1.00 26.38 C ATOM 284 C VAL A 657 9.326 46.860 15.842 1.00 28.43 C ATOM 285 O VAL A 657 9.969 47.188 14.852 1.00 29.06 O ATOM 286 CB VAL A 657 6.974 47.244 15.063 1.00 25.53 C ATOM 287 CG1 VAL A 657 6.753 45.734 14.971 1.00 26.40 C ATOM 288 CG2 VAL A 657 5.651 47.951 15.352 1.00 25.76 C ATOM 289 H VAL A 657 7.786 49.650 15.548 1.00 0.00 H ATOM 290 N PRO A 658 9.745 45.914 16.704 1.00 29.03 N ATOM 291 CA PRO A 658 11.065 45.281 16.541 1.00 30.27 C ATOM 292 C PRO A 658 11.080 44.172 15.492 1.00 29.74 C ATOM 293 O PRO A 658 10.437 43.139 15.657 1.00 30.60 O ATOM 294 CB PRO A 658 11.355 44.719 17.931 1.00 31.44 C ATOM 295 CG PRO A 658 10.010 44.434 18.500 1.00 30.82 C ATOM 296 CD PRO A 658 9.079 45.474 17.944 1.00 29.78 C ATOM 297 N LEU A 659 11.867 44.369 14.439 1.00 31.00 N ATOM 298 CA LEU A 659 11.889 43.427 13.327 1.00 31.16 C ATOM 299 C LEU A 659 12.460 42.066 13.729 1.00 31.94 C ATOM 300 O LEU A 659 12.117 41.073 13.123 1.00 30.78 O ATOM 301 CB LEU A 659 12.678 44.005 12.149 1.00 33.61 C ATOM 302 CG LEU A 659 12.257 45.378 11.623 1.00 37.49 C ATOM 303 CD1 LEU A 659 13.155 45.759 10.452 1.00 39.97 C ATOM 304 CD2 LEU A 659 10.786 45.440 11.221 1.00 37.76 C ATOM 305 H LEU A 659 12.478 45.210 14.408 1.00 0.00 H ATOM 306 N SER A 660 13.323 42.046 14.743 1.00 33.29 N ATOM 307 CA SER A 660 13.876 40.802 15.267 1.00 34.82 C ATOM 308 C SER A 660 12.784 39.929 15.884 1.00 34.23 C ATOM 309 O SER A 660 12.909 38.709 15.933 1.00 35.24 O ATOM 310 CB SER A 660 14.973 41.101 16.293 1.00 34.87 C ATOM 311 OG SER A 660 14.516 42.003 17.283 1.00 38.71 O ATOM 312 HG SER A 660 14.244 42.853 16.854 1.00 0.00 H ATOM 313 H SER A 660 13.612 42.947 15.175 1.00 0.00 H ATOM 314 N GLU A 661 11.691 40.546 16.339 1.00 31.10 N ATOM 315 CA GLU A 661 10.583 39.781 16.905 1.00 31.75 C ATOM 316 C GLU A 661 9.363 39.682 15.979 1.00 30.83 C ATOM 317 O GLU A 661 8.517 38.833 16.186 1.00 33.84 O ATOM 318 CB GLU A 661 10.158 40.369 18.259 1.00 32.79 C ATOM 319 CG GLU A 661 11.299 40.637 19.238 1.00 36.83 C ATOM 320 CD GLU A 661 11.938 39.386 19.817 1.00 42.06 C ATOM 321 OE1 GLU A 661 11.396 38.279 19.622 1.00 41.30 O ATOM 322 OE2 GLU A 661 12.984 39.528 20.491 1.00 47.06 O ATOM 323 H GLU A 661 11.628 41.583 16.290 1.00 0.00 H ATOM 324 N VAL A 662 9.262 40.584 15.000 1.00 29.26 N ATOM 325 CA VAL A 662 8.169 40.636 14.043 1.00 29.37 C ATOM 326 C VAL A 662 8.797 40.732 12.658 1.00 29.72 C ATOM 327 O VAL A 662 8.774 41.778 12.014 1.00 28.66 O ATOM 328 CB VAL A 662 7.268 41.860 14.323 1.00 29.53 C ATOM 329 CG1 VAL A 662 5.947 41.714 13.590 1.00 29.86 C ATOM 330 CG2 VAL A 662 7.034 42.006 15.819 1.00 30.63 C ATOM 331 H VAL A 662 10.015 41.297 14.916 1.00 0.00 H ATOM 332 N PRO A 663 9.424 39.617 12.205 1.00 30.95 N ATOM 333 CA PRO A 663 10.277 39.699 11.027 1.00 32.46 C ATOM 334 C PRO A 663 9.579 40.006 9.692 1.00 32.14 C ATOM 335 O PRO A 663 10.234 40.464 8.769 1.00 33.74 O ATOM 336 CB PRO A 663 10.960 38.316 11.000 1.00 31.99 C ATOM 337 CG PRO A 663 10.011 37.415 11.713 1.00 32.84 C ATOM 338 CD PRO A 663 9.478 38.286 12.828 1.00 33.49 C ATOM 339 N ASP A 664 8.281 39.769 9.589 1.00 32.45 N ATOM 340 CA ASP A 664 7.561 40.035 8.345 1.00 32.82 C ATOM 341 C ASP A 664 6.868 41.409 8.349 1.00 31.92 C ATOM 342 O ASP A 664 6.046 41.677 7.478 1.00 33.04 O ATOM 343 CB ASP A 664 6.515 38.950 8.091 1.00 34.47 C ATOM 344 CG ASP A 664 5.408 38.926 9.147 1.00 34.97 C ATOM 345 OD1 ASP A 664 5.607 39.452 10.264 1.00 35.87 O ATOM 346 OD2 ASP A 664 4.343 38.358 8.866 1.00 38.27 O ATOM 347 H ASP A 664 7.765 39.387 10.407 1.00 0.00 H ATOM 348 N TYR A 665 7.182 42.253 9.323 1.00 30.46 N ATOM 349 CA TYR A 665 6.462 43.525 9.470 1.00 28.80 C ATOM 350 C TYR A 665 6.600 44.388 8.219 1.00 32.04 C ATOM 351 O TYR A 665 5.621 44.974 7.746 1.00 33.54 O ATOM 352 CB TYR A 665 6.953 44.265 10.710 1.00 27.69 C ATOM 353 CG TYR A 665 6.110 45.459 11.089 1.00 26.23 C ATOM 354 CD1 TYR A 665 4.825 45.283 11.579 1.00 27.16 C ATOM 355 CD2 TYR A 665 6.609 46.742 10.961 1.00 25.98 C ATOM 356 CE1 TYR A 665 4.049 46.371 11.931 1.00 25.56 C ATOM 357 CE2 TYR A 665 5.846 47.846 11.323 1.00 25.56 C ATOM 358 CZ TYR A 665 4.567 47.645 11.799 1.00 25.43 C ATOM 359 OH TYR A 665 3.827 48.758 12.140 1.00 24.80 O ATOM 360 HH TYR A 665 2.936 48.474 12.464 1.00 0.00 H ATOM 361 H TYR A 665 7.944 42.012 9.988 1.00 0.00 H ATOM 362 N LEU A 666 7.799 44.442 7.647 1.00 33.72 N ATOM 363 CA LEU A 666 8.035 45.292 6.475 1.00 36.26 C ATOM 364 C LEU A 666 7.555 44.646 5.170 1.00 38.53 C ATOM 365 O LEU A 666 7.579 45.279 4.121 1.00 40.54 O ATOM 366 CB LEU A 666 9.513 45.669 6.360 1.00 39.21 C ATOM 367 CG LEU A 666 10.109 46.430 7.546 1.00 38.78 C ATOM 368 CD1 LEU A 666 11.581 46.702 7.287 1.00 40.54 C ATOM 369 CD2 LEU A 666 9.346 47.719 7.826 1.00 39.02 C ATOM 370 H LEU A 666 8.579 43.875 8.035 1.00 0.00 H ATOM 371 N ASP A 667 7.104 43.397 5.225 1.00 40.18 N ATOM 372 CA ASP A 667 6.451 42.803 4.063 1.00 42.18 C ATOM 373 C ASP A 667 5.083 43.458 3.818 1.00 42.56 C ATOM 374 O ASP A 667 4.557 43.405 2.707 1.00 46.40 O ATOM 375 CB ASP A 667 6.255 41.294 4.244 1.00 43.11 C ATOM 376 CG ASP A 667 7.566 40.538 4.388 1.00 45.94 C ATOM 377 OD1 ASP A 667 8.629 41.067 3.983 1.00 48.55 O ATOM 378 OD2 ASP A 667 7.515 39.402 4.904 1.00 47.46 O ATOM 379 H ASP A 667 7.217 42.842 6.097 1.00 0.00 H ATOM 380 N HIS A 668 4.514 44.053 4.865 1.00 39.79 N ATOM 381 CA HIS A 668 3.166 44.606 4.826 1.00 39.20 C ATOM 382 C HIS A 668 3.077 46.100 5.068 1.00 37.03 C ATOM 383 O HIS A 668 2.113 46.736 4.640 1.00 35.50 O ATOM 384 CB HIS A 668 2.319 43.861 5.851 1.00 39.19 C ATOM 385 CG HIS A 668 2.268 42.362 5.622 1.00 40.56 C ATOM 386 ND1 HIS A 668 1.324 41.779 4.856 1.00 41.99 N ATOM 387 CD2 HIS A 668 3.093 41.332 6.083 1.00 40.78 C ATOM 388 CE1 HIS A 668 1.526 40.445 4.829 1.00 42.05 C ATOM 389 NE2 HIS A 668 2.607 40.170 5.580 1.00 41.83 N ATOM 390 H HIS A 668 5.056 44.126 5.750 1.00 0.00 H ATOM 391 N ILE A 669 4.072 46.675 5.739 1.00 33.93 N ATOM 392 CA ILE A 669 4.003 48.071 6.195 1.00 31.92 C ATOM 393 C ILE A 669 5.077 48.903 5.492 1.00 34.15 C ATOM 394 O ILE A 669 6.264 48.625 5.619 1.00 35.78 O ATOM 395 CB ILE A 669 4.154 48.145 7.729 1.00 29.62 C ATOM 396 CG1 ILE A 669 3.047 47.335 8.428 1.00 29.87 C ATOM 397 CG2 ILE A 669 4.176 49.583 8.230 1.00 28.93 C ATOM 398 CD1 ILE A 669 1.632 47.771 8.099 1.00 29.69 C ATOM 399 H ILE A 669 4.926 46.119 5.948 1.00 0.00 H ATOM 400 N LYS A 670 4.644 49.893 4.721 1.00 33.17 N ATOM 401 CA LYS A 670 5.558 50.726 3.929 1.00 36.99 C ATOM 402 C LYS A 670 6.396 51.653 4.802 1.00 35.11 C ATOM 403 O LYS A 670 7.588 51.838 4.546 1.00 37.07 O ATOM 404 CB LYS A 670 4.786 51.576 2.917 1.00 40.47 C ATOM 405 CG LYS A 670 4.084 50.800 1.813 1.00 43.74 C ATOM 406 CD LYS A 670 3.578 51.717 0.698 1.00 45.69 C ATOM 407 CE LYS A 670 2.646 52.824 1.186 1.00 48.18 C ATOM 408 NZ LYS A 670 1.459 52.300 1.919 1.00 48.70 N ATOM 409 HZ1 LYS A 670 0.912 51.678 1.290 1.00 0.00 H ATOM 410 HZ2 LYS A 670 1.776 51.762 2.751 1.00 0.00 H ATOM 411 HZ3 LYS A 670 0.864 53.096 2.226 1.00 0.00 H ATOM 412 H LYS A 670 3.623 50.085 4.676 1.00 0.00 H ATOM 413 N LYS A 671 5.760 52.268 5.798 1.00 33.37 N ATOM 414 CA LYS A 671 6.418 53.272 6.629 1.00 33.66 C ATOM 415 C LYS A 671 6.057 53.130 8.104 1.00 30.59 C ATOM 416 O LYS A 671 5.057 53.671 8.561 1.00 30.35 O ATOM 417 CB LYS A 671 6.085 54.683 6.143 1.00 35.75 C ATOM 418 CG LYS A 671 6.907 55.763 6.837 1.00 39.99 C ATOM 419 CD LYS A 671 6.515 57.160 6.394 1.00 42.33 C ATOM 420 CE LYS A 671 7.090 58.216 7.328 1.00 44.42 C ATOM 421 NZ LYS A 671 8.553 58.053 7.546 1.00 46.98 N ATOM 422 HZ1 LYS A 671 8.738 57.120 7.966 1.00 0.00 H ATOM 423 HZ2 LYS A 671 9.049 58.128 6.635 1.00 0.00 H ATOM 424 HZ3 LYS A 671 8.892 58.797 8.189 1.00 0.00 H ATOM 425 H LYS A 671 4.767 52.026 5.989 1.00 0.00 H ATOM 426 N PRO A 672 6.905 52.426 8.861 1.00 29.56 N ATOM 427 CA PRO A 672 6.761 52.284 10.300 1.00 27.88 C ATOM 428 C PRO A 672 6.797 53.606 11.039 1.00 26.45 C ATOM 429 O PRO A 672 7.485 54.543 10.614 1.00 26.75 O ATOM 430 CB PRO A 672 7.979 51.435 10.681 1.00 28.91 C ATOM 431 CG PRO A 672 8.225 50.621 9.471 1.00 31.18 C ATOM 432 CD PRO A 672 7.983 51.565 8.339 1.00 31.23 C ATOM 433 N MET A 673 6.049 53.678 12.128 1.00 24.42 N ATOM 434 CA MET A 673 6.060 54.854 12.983 1.00 23.65 C ATOM 435 C MET A 673 5.762 54.478 14.435 1.00 22.62 C ATOM 436 O MET A 673 5.053 53.502 14.726 1.00 22.08 O ATOM 437 CB MET A 673 5.045 55.879 12.458 1.00 24.24 C ATOM 438 CG MET A 673 5.107 57.246 13.123 1.00 25.13 C ATOM 439 SD MET A 673 6.716 58.062 13.051 1.00 26.10 S ATOM 440 CE MET A 673 7.162 57.965 11.316 1.00 28.69 C ATOM 441 H MET A 673 5.439 52.874 12.378 1.00 0.00 H ATOM 442 N ASP A 674 6.285 55.277 15.344 1.00 22.17 N ATOM 443 CA ASP A 674 6.104 55.106 16.772 1.00 21.89 C ATOM 444 C ASP A 674 6.358 56.455 17.432 1.00 21.16 C ATOM 445 O ASP A 674 6.868 57.404 16.789 1.00 21.87 O ATOM 446 CB ASP A 674 7.119 54.082 17.292 1.00 23.89 C ATOM 447 CG ASP A 674 8.529 54.571 17.144 1.00 26.25 C ATOM 448 OD1 ASP A 674 9.092 54.457 16.040 1.00 29.96 O ATOM 449 OD2 ASP A 674 9.060 55.146 18.108 1.00 30.18 O ATOM 450 H ASP A 674 6.862 56.078 15.017 1.00 0.00 H ATOM 451 N PHE A 675 6.039 56.553 18.712 1.00 20.66 N ATOM 452 CA PHE A 675 6.148 57.829 19.413 1.00 19.76 C ATOM 453 C PHE A 675 7.596 58.291 19.640 1.00 21.00 C ATOM 454 O PHE A 675 7.851 59.482 19.699 1.00 21.98 O ATOM 455 CB PHE A 675 5.392 57.821 20.745 1.00 19.66 C ATOM 456 CG PHE A 675 3.894 57.872 20.603 1.00 19.74 C ATOM 457 CD1 PHE A 675 3.268 58.877 19.869 1.00 19.94 C ATOM 458 CD2 PHE A 675 3.097 56.926 21.214 1.00 19.62 C ATOM 459 CE1 PHE A 675 1.883 58.913 19.749 1.00 21.01 C ATOM 460 CE2 PHE A 675 1.718 56.956 21.096 1.00 20.02 C ATOM 461 CZ PHE A 675 1.106 57.939 20.349 1.00 20.14 C ATOM 462 H PHE A 675 5.707 55.711 19.225 1.00 0.00 H ATOM 463 N PHE A 676 8.537 57.364 19.783 1.00 21.98 N ATOM 464 CA PHE A 676 9.939 57.776 19.939 1.00 22.63 C ATOM 465 C PHE A 676 10.427 58.409 18.643 1.00 22.57 C ATOM 466 O PHE A 676 11.069 59.467 18.662 1.00 23.46 O ATOM 467 CB PHE A 676 10.817 56.595 20.339 1.00 26.17 C ATOM 468 CG PHE A 676 12.248 56.939 20.474 1.00 28.90 C ATOM 469 CD1 PHE A 676 12.701 57.601 21.592 1.00 31.35 C ATOM 470 CD2 PHE A 676 13.148 56.609 19.468 1.00 31.05 C ATOM 471 CE1 PHE A 676 14.046 57.918 21.724 1.00 32.40 C ATOM 472 CE2 PHE A 676 14.487 56.934 19.588 1.00 33.40 C ATOM 473 CZ PHE A 676 14.934 57.590 20.717 1.00 33.05 C ATOM 474 H PHE A 676 8.284 56.355 19.785 1.00 0.00 H ATOM 475 N THR A 677 10.094 57.803 17.515 1.00 22.69 N ATOM 476 CA THR A 677 10.428 58.349 16.208 1.00 23.36 C ATOM 477 C THR A 677 9.780 59.745 15.989 1.00 22.29 C ATOM 478 O THR A 677 10.416 60.663 15.442 1.00 22.75 O ATOM 479 CB THR A 677 10.035 57.382 15.075 1.00 25.31 C ATOM 480 OG1 THR A 677 10.794 56.162 15.201 1.00 27.45 O ATOM 481 CG2 THR A 677 10.334 58.006 13.720 1.00 26.40 C ATOM 482 HG1 THR A 677 11.760 56.368 15.140 1.00 0.00 H ATOM 483 H THR A 677 9.574 56.903 17.564 1.00 0.00 H ATOM 484 N MET A 678 8.532 59.904 16.424 1.00 21.46 N ATOM 485 CA MET A 678 7.873 61.202 16.337 1.00 21.02 C ATOM 486 C MET A 678 8.599 62.230 17.205 1.00 20.96 C ATOM 487 O MET A 678 8.741 63.406 16.837 1.00 20.90 O ATOM 488 CB MET A 678 6.411 61.111 16.783 1.00 20.97 C ATOM 489 CG MET A 678 5.503 60.421 15.783 1.00 22.12 C ATOM 490 SD MET A 678 3.749 60.604 16.112 1.00 22.29 S ATOM 491 CE MET A 678 3.519 62.358 15.698 1.00 22.54 C ATOM 492 H MET A 678 8.022 59.094 16.830 1.00 0.00 H ATOM 493 N LYS A 679 9.067 61.824 18.373 1.00 21.16 N ATOM 494 CA LYS A 679 9.767 62.766 19.252 1.00 22.90 C ATOM 495 C LYS A 679 11.092 63.191 18.586 1.00 23.14 C ATOM 496 O LYS A 679 11.473 64.366 18.607 1.00 23.80 O ATOM 497 CB LYS A 679 9.992 62.155 20.631 1.00 25.39 C ATOM 498 CG LYS A 679 10.624 63.088 21.645 1.00 29.00 C ATOM 499 CD LYS A 679 11.019 62.346 22.912 1.00 34.07 C ATOM 500 CE LYS A 679 11.564 63.248 24.010 1.00 39.18 C ATOM 501 NZ LYS A 679 10.503 64.130 24.576 1.00 43.99 N ATOM 502 HZ1 LYS A 679 10.114 64.730 23.821 1.00 0.00 H ATOM 503 HZ2 LYS A 679 9.745 63.543 24.979 1.00 0.00 H ATOM 504 HZ3 LYS A 679 10.913 64.729 25.321 1.00 0.00 H ATOM 505 H LYS A 679 8.938 60.835 18.669 1.00 0.00 H ATOM 506 N GLN A 680 11.778 62.238 17.954 1.00 23.61 N ATOM 507 CA GLN A 680 13.017 62.562 17.244 1.00 25.98 C ATOM 508 C GLN A 680 12.755 63.534 16.107 1.00 25.50 C ATOM 509 O GLN A 680 13.510 64.512 15.924 1.00 26.28 O ATOM 510 CB GLN A 680 13.675 61.329 16.683 1.00 28.19 C ATOM 511 CG GLN A 680 14.290 60.441 17.737 1.00 32.66 C ATOM 512 CD GLN A 680 14.896 59.201 17.113 1.00 38.26 C ATOM 513 OE1 GLN A 680 14.289 58.567 16.246 1.00 46.28 O ATOM 514 NE2 GLN A 680 16.093 58.849 17.545 1.00 40.36 N ATOM 515 HE22 GLN A 680 16.568 59.413 18.278 1.00 0.00 H ATOM 516 HE21 GLN A 680 16.561 58.007 17.152 1.00 0.00 H ATOM 517 H GLN A 680 11.431 61.258 17.965 1.00 0.00 H ATOM 518 N ASN A 681 11.687 63.278 15.361 1.00 24.79 N ATOM 519 CA ASN A 681 11.276 64.154 14.272 1.00 25.38 C ATOM 520 C ASN A 681 10.921 65.554 14.768 1.00 24.33 C ATOM 521 O ASN A 681 11.333 66.563 14.165 1.00 24.21 O ATOM 522 CB ASN A 681 10.087 63.556 13.520 1.00 26.76 C ATOM 523 CG ASN A 681 10.457 62.333 12.704 1.00 29.57 C ATOM 524 OD1 ASN A 681 11.631 62.057 12.444 1.00 32.91 O ATOM 525 ND2 ASN A 681 9.449 61.605 12.288 1.00 29.20 N ATOM 526 HD22 ASN A 681 8.475 61.877 12.532 1.00 0.00 H ATOM 527 HD21 ASN A 681 9.623 60.756 11.714 1.00 0.00 H ATOM 528 H ASN A 681 11.126 62.425 15.560 1.00 0.00 H ATOM 529 N LEU A 682 10.179 65.628 15.874 1.00 23.30 N ATOM 530 CA LEU A 682 9.772 66.905 16.454 1.00 23.32 C ATOM 531 C LEU A 682 11.001 67.709 16.870 1.00 24.28 C ATOM 532 O LEU A 682 11.119 68.912 16.578 1.00 23.13 O ATOM 533 CB LEU A 682 8.860 66.702 17.660 1.00 23.85 C ATOM 534 CG LEU A 682 8.415 67.967 18.406 1.00 25.42 C ATOM 535 CD1 LEU A 682 7.581 68.861 17.504 1.00 26.86 C ATOM 536 CD2 LEU A 682 7.596 67.568 19.623 1.00 26.91 C ATOM 537 H LEU A 682 9.880 64.747 16.339 1.00 0.00 H ATOM 538 N GLU A 683 11.950 67.043 17.512 1.00 23.46 N ATOM 539 CA GLU A 683 13.141 67.754 18.010 1.00 26.45 C ATOM 540 C GLU A 683 14.122 68.136 16.893 1.00 27.01 C ATOM 541 O GLU A 683 14.970 69.026 17.094 1.00 28.45 O ATOM 542 CB GLU A 683 13.800 66.937 19.115 1.00 29.10 C ATOM 543 CG GLU A 683 12.888 66.845 20.336 1.00 32.31 C ATOM 544 CD GLU A 683 13.373 65.884 21.413 1.00 41.10 C ATOM 545 OE1 GLU A 683 14.234 65.006 21.142 1.00 46.97 O ATOM 546 OE2 GLU A 683 12.862 65.995 22.550 1.00 45.95 O ATOM 547 H GLU A 683 11.854 66.019 17.664 1.00 0.00 H ATOM 548 N ALA A 684 13.972 67.527 15.715 1.00 26.72 N ATOM 549 CA ALA A 684 14.752 67.874 14.524 1.00 28.30 C ATOM 550 C ALA A 684 14.024 68.867 13.605 1.00 29.20 C ATOM 551 O ALA A 684 14.427 69.058 12.462 1.00 31.45 O ATOM 552 CB ALA A 684 15.106 66.619 13.746 1.00 29.70 C ATOM 553 H ALA A 684 13.266 66.768 15.638 1.00 0.00 H ATOM 554 N TYR A 685 12.949 69.476 14.100 1.00 27.52 N ATOM 555 CA TYR A 685 12.214 70.497 13.360 1.00 27.67 C ATOM 556 C TYR A 685 11.575 69.972 12.072 1.00 28.25 C ATOM 557 O TYR A 685 11.446 70.694 11.082 1.00 32.32 O ATOM 558 CB TYR A 685 13.135 71.688 13.056 1.00 28.75 C ATOM 559 CG TYR A 685 13.568 72.430 14.273 1.00 29.89 C ATOM 560 CD1 TYR A 685 12.810 73.488 14.760 1.00 30.47 C ATOM 561 CD2 TYR A 685 14.754 72.114 14.930 1.00 31.31 C ATOM 562 CE1 TYR A 685 13.225 74.217 15.865 1.00 30.73 C ATOM 563 CE2 TYR A 685 15.156 72.825 16.048 1.00 31.92 C ATOM 564 CZ TYR A 685 14.388 73.875 16.506 1.00 31.42 C ATOM 565 OH TYR A 685 14.787 74.595 17.621 1.00 34.14 O ATOM 566 HH TYR A 685 14.124 75.306 17.808 1.00 0.00 H ATOM 567 H TYR A 685 12.620 69.214 15.051 1.00 0.00 H ATOM 568 N ARG A 686 11.148 68.718 12.076 1.00 27.46 N ATOM 569 CA ARG A 686 10.536 68.150 10.885 1.00 29.22 C ATOM 570 C ARG A 686 9.019 68.329 10.811 1.00 27.96 C ATOM 571 O ARG A 686 8.418 68.011 9.781 1.00 29.39 O ATOM 572 CB ARG A 686 10.890 66.671 10.778 1.00 32.31 C ATOM 573 CG ARG A 686 12.385 66.408 10.774 1.00 36.50 C ATOM 574 CD ARG A 686 12.707 65.045 10.185 1.00 43.62 C ATOM 575 NE ARG A 686 14.141 64.761 10.281 1.00 48.76 N ATOM 576 CZ ARG A 686 15.071 65.206 9.435 1.00 53.69 C ATOM 577 NH1 ARG A 686 14.749 65.963 8.386 1.00 52.38 N ATOM 578 NH2 ARG A 686 16.346 64.886 9.638 1.00 55.39 N ATOM 579 HE ARG A 686 14.459 64.165 11.072 1.00 0.00 H ATOM 580 HH12 ARG A 686 15.491 66.299 7.740 1.00 0.00 H ATOM 581 HH11 ARG A 686 13.755 66.218 8.214 1.00 0.00 H ATOM 582 HH22 ARG A 686 17.079 65.228 8.984 1.00 0.00 H ATOM 583 HH21 ARG A 686 16.610 64.294 10.451 1.00 0.00 H ATOM 584 H ARG A 686 11.251 68.138 12.933 1.00 0.00 H ATOM 585 N TYR A 687 8.388 68.765 11.901 1.00 25.22 N ATOM 586 CA TYR A 687 6.946 69.039 11.906 1.00 25.67 C ATOM 587 C TYR A 687 6.784 70.538 12.066 1.00 27.35 C ATOM 588 O TYR A 687 6.910 71.072 13.169 1.00 28.70 O ATOM 589 CB TYR A 687 6.237 68.351 13.060 1.00 25.06 C ATOM 590 CG TYR A 687 6.377 66.870 13.101 1.00 23.86 C ATOM 591 CD1 TYR A 687 6.023 66.087 11.999 1.00 24.88 C ATOM 592 CD2 TYR A 687 6.811 66.235 14.250 1.00 23.33 C ATOM 593 CE1 TYR A 687 6.141 64.715 12.038 1.00 24.93 C ATOM 594 CE2 TYR A 687 6.919 64.857 14.296 1.00 23.43 C ATOM 595 CZ TYR A 687 6.595 64.106 13.183 1.00 24.35 C ATOM 596 OH TYR A 687 6.707 62.730 13.201 1.00 25.60 O ATOM 597 HH TYR A 687 6.433 62.366 12.322 1.00 0.00 H ATOM 598 H TYR A 687 8.933 68.915 12.774 1.00 0.00 H ATOM 599 N LEU A 688 6.577 71.218 10.950 1.00 27.18 N ATOM 600 CA LEU A 688 6.350 72.662 10.962 1.00 27.97 C ATOM 601 C LEU A 688 4.896 72.997 10.632 1.00 28.14 C ATOM 602 O LEU A 688 4.533 74.172 10.495 1.00 30.10 O ATOM 603 CB LEU A 688 7.313 73.349 9.989 1.00 30.60 C ATOM 604 CG LEU A 688 8.809 73.095 10.219 1.00 31.99 C ATOM 605 CD1 LEU A 688 9.649 73.835 9.181 1.00 34.73 C ATOM 606 CD2 LEU A 688 9.272 73.506 11.614 1.00 31.60 C ATOM 607 H LEU A 688 6.576 70.712 10.041 1.00 0.00 H ATOM 608 N ASN A 689 4.050 71.972 10.518 1.00 26.80 N ATOM 609 CA ASN A 689 2.605 72.203 10.400 1.00 27.29 C ATOM 610 C ASN A 689 1.869 71.035 11.015 1.00 25.49 C ATOM 611 O ASN A 689 2.461 69.997 11.252 1.00 24.49 O ATOM 612 CB ASN A 689 2.186 72.422 8.958 1.00 28.94 C ATOM 613 CG ASN A 689 2.444 71.220 8.097 1.00 31.85 C ATOM 614 OD1 ASN A 689 1.744 70.206 8.197 1.00 31.61 O ATOM 615 ND2 ASN A 689 3.447 71.324 7.233 1.00 36.75 N ATOM 616 HD22 ASN A 689 4.006 72.200 7.188 1.00 0.00 H ATOM 617 HD21 ASN A 689 3.673 70.530 6.601 1.00 0.00 H ATOM 618 H ASN A 689 4.418 70.999 10.513 1.00 0.00 H ATOM 619 N PHE A 690 0.600 71.246 11.329 1.00 25.31 N ATOM 620 CA PHE A 690 -0.131 70.313 12.149 1.00 26.06 C ATOM 621 C PHE A 690 -0.437 69.058 11.337 1.00 26.40 C ATOM 622 O PHE A 690 -0.375 67.945 11.860 1.00 26.44 O ATOM 623 CB PHE A 690 -1.415 70.955 12.683 1.00 27.33 C ATOM 624 CG PHE A 690 -1.995 70.248 13.868 1.00 28.10 C ATOM 625 CD1 PHE A 690 -2.904 69.215 13.703 1.00 30.73 C ATOM 626 CD2 PHE A 690 -1.649 70.627 15.145 1.00 31.28 C ATOM 627 CE1 PHE A 690 -3.438 68.553 14.799 1.00 31.24 C ATOM 628 CE2 PHE A 690 -2.173 69.980 16.248 1.00 32.70 C ATOM 629 CZ PHE A 690 -3.068 68.931 16.077 1.00 32.58 C ATOM 630 H PHE A 690 0.122 72.100 10.978 1.00 0.00 H ATOM 631 N ASP A 691 -0.709 69.218 10.043 1.00 27.56 N ATOM 632 CA ASP A 691 -1.034 68.064 9.186 1.00 28.72 C ATOM 633 C ASP A 691 0.079 67.006 9.135 1.00 27.46 C ATOM 634 O ASP A 691 -0.215 65.803 9.213 1.00 27.55 O ATOM 635 CB ASP A 691 -1.362 68.517 7.765 1.00 33.47 C ATOM 636 CG ASP A 691 -2.739 69.152 7.649 1.00 38.34 C ATOM 637 OD1 ASP A 691 -3.503 69.167 8.642 1.00 39.65 O ATOM 638 OD2 ASP A 691 -3.047 69.645 6.546 1.00 48.15 O ATOM 639 H ASP A 691 -0.692 70.173 9.631 1.00 0.00 H ATOM 640 N ASP A 692 1.334 67.443 9.002 1.00 26.52 N ATOM 641 CA ASP A 692 2.490 66.528 8.968 1.00 27.66 C ATOM 642 C ASP A 692 2.608 65.746 10.294 1.00 26.66 C ATOM 643 O ASP A 692 2.908 64.538 10.298 1.00 26.01 O ATOM 644 CB ASP A 692 3.795 67.282 8.669 1.00 29.79 C ATOM 645 CG ASP A 692 3.884 67.754 7.209 1.00 33.02 C ATOM 646 OD1 ASP A 692 3.038 67.317 6.384 1.00 36.31 O ATOM 647 OD2 ASP A 692 4.788 68.559 6.890 1.00 36.38 O ATOM 648 H ASP A 692 1.502 68.466 8.919 1.00 0.00 H ATOM 649 N PHE A 693 2.335 66.425 11.407 1.00 23.87 N ATOM 650 CA PHE A 693 2.355 65.781 12.730 1.00 23.41 C ATOM 651 C PHE A 693 1.226 64.740 12.851 1.00 23.20 C ATOM 652 O PHE A 693 1.438 63.581 13.250 1.00 22.96 O ATOM 653 CB PHE A 693 2.191 66.881 13.791 1.00 22.34 C ATOM 654 CG PHE A 693 2.199 66.387 15.205 1.00 22.19 C ATOM 655 CD1 PHE A 693 3.394 66.173 15.875 1.00 22.20 C ATOM 656 CD2 PHE A 693 1.012 66.188 15.888 1.00 22.10 C ATOM 657 CE1 PHE A 693 3.405 65.766 17.194 1.00 22.09 C ATOM 658 CE2 PHE A 693 1.014 65.768 17.207 1.00 22.90 C ATOM 659 CZ PHE A 693 2.211 65.564 17.863 1.00 22.09 C ATOM 660 H PHE A 693 2.102 67.436 11.339 1.00 0.00 H ATOM 661 N GLU A 694 0.020 65.169 12.488 1.00 23.57 N ATOM 662 CA GLU A 694 -1.177 64.327 12.588 1.00 25.48 C ATOM 663 C GLU A 694 -1.050 63.113 11.680 1.00 25.17 C ATOM 664 O GLU A 694 -1.519 62.020 12.035 1.00 24.72 O ATOM 665 CB GLU A 694 -2.423 65.146 12.225 1.00 29.21 C ATOM 666 CG GLU A 694 -3.743 64.382 12.251 1.00 33.11 C ATOM 667 CD GLU A 694 -4.951 65.286 12.020 1.00 40.84 C ATOM 668 OE1 GLU A 694 -5.042 66.330 12.693 1.00 44.43 O ATOM 669 OE2 GLU A 694 -5.819 64.965 11.171 1.00 49.58 O ATOM 670 H GLU A 694 -0.078 66.137 12.120 1.00 0.00 H ATOM 671 N GLU A 695 -0.384 63.284 10.541 1.00 25.37 N ATOM 672 CA GLU A 695 -0.209 62.185 9.571 1.00 29.43 C ATOM 673 C GLU A 695 0.611 61.043 10.178 1.00 27.16 C ATOM 674 O GLU A 695 0.297 59.861 9.986 1.00 27.89 O ATOM 675 CB GLU A 695 0.488 62.714 8.320 1.00 34.85 C ATOM 676 CG GLU A 695 0.708 61.722 7.193 1.00 41.77 C ATOM 677 CD GLU A 695 1.135 62.406 5.900 1.00 50.84 C ATOM 678 OE1 GLU A 695 0.364 63.249 5.382 1.00 56.46 O ATOM 679 OE2 GLU A 695 2.248 62.117 5.404 1.00 54.64 O ATOM 680 H GLU A 695 0.024 64.217 10.328 1.00 0.00 H ATOM 681 N ASP A 696 1.676 61.402 10.883 1.00 24.95 N ATOM 682 CA ASP A 696 2.544 60.413 11.519 1.00 25.65 C ATOM 683 C ASP A 696 1.830 59.703 12.667 1.00 23.86 C ATOM 684 O ASP A 696 1.971 58.485 12.837 1.00 23.24 O ATOM 685 CB ASP A 696 3.866 61.043 11.964 1.00 26.83 C ATOM 686 CG ASP A 696 4.903 61.065 10.842 1.00 29.27 C ATOM 687 OD1 ASP A 696 4.641 60.494 9.754 1.00 31.94 O ATOM 688 OD2 ASP A 696 5.990 61.631 11.041 1.00 30.23 O ATOM 689 H ASP A 696 1.899 62.413 10.986 1.00 0.00 H ATOM 690 N PHE A 697 1.028 60.436 13.432 1.00 22.45 N ATOM 691 CA PHE A 697 0.204 59.790 14.450 1.00 22.24 C ATOM 692 C PHE A 697 -0.743 58.790 13.809 1.00 22.87 C ATOM 693 O PHE A 697 -0.925 57.680 14.319 1.00 21.18 O ATOM 694 CB PHE A 697 -0.592 60.800 15.283 1.00 23.02 C ATOM 695 CG PHE A 697 -1.635 60.156 16.147 1.00 23.20 C ATOM 696 CD1 PHE A 697 -1.271 59.503 17.322 1.00 23.81 C ATOM 697 CD2 PHE A 697 -2.960 60.119 15.755 1.00 23.78 C ATOM 698 CE1 PHE A 697 -2.235 58.888 18.109 1.00 23.64 C ATOM 699 CE2 PHE A 697 -3.924 59.478 16.526 1.00 24.40 C ATOM 700 CZ PHE A 697 -3.561 58.879 17.711 1.00 23.99 C ATOM 701 H PHE A 697 0.987 61.468 13.306 1.00 0.00 H ATOM 702 N ASN A 698 -1.335 59.183 12.685 1.00 22.78 N ATOM 703 CA ASN A 698 -2.311 58.337 12.021 1.00 24.16 C ATOM 704 C ASN A 698 -1.661 57.064 11.508 1.00 24.02 C ATOM 705 O ASN A 698 -2.325 56.037 11.502 1.00 23.36 O ATOM 706 CB ASN A 698 -3.018 59.095 10.892 1.00 26.69 C ATOM 707 CG ASN A 698 -4.061 60.079 11.413 1.00 28.98 C ATOM 708 OD1 ASN A 698 -4.550 59.955 12.542 1.00 31.91 O ATOM 709 ND2 ASN A 698 -4.386 61.087 10.601 1.00 30.90 N ATOM 710 HD22 ASN A 698 -3.952 61.156 9.658 1.00 0.00 H ATOM 711 HD21 ASN A 698 -5.073 61.804 10.911 1.00 0.00 H ATOM 712 H ASN A 698 -1.096 60.109 12.276 1.00 0.00 H ATOM 713 N LEU A 699 -0.383 57.125 11.129 1.00 24.25 N ATOM 714 CA LEU A 699 0.389 55.953 10.705 1.00 25.78 C ATOM 715 C LEU A 699 0.601 54.967 11.849 1.00 24.19 C ATOM 716 O LEU A 699 0.524 53.741 11.639 1.00 23.81 O ATOM 717 CB LEU A 699 1.760 56.348 10.153 1.00 27.95 C ATOM 718 CG LEU A 699 1.927 56.724 8.688 1.00 30.40 C ATOM 719 CD1 LEU A 699 3.408 56.966 8.462 1.00 31.22 C ATOM 720 CD2 LEU A 699 1.413 55.622 7.763 1.00 30.46 C ATOM 721 H LEU A 699 0.090 58.051 11.135 1.00 0.00 H ATOM 722 N ILE A 700 0.857 55.473 13.057 1.00 22.45 N ATOM 723 CA ILE A 700 1.037 54.589 14.224 1.00 22.02 C ATOM 724 C ILE A 700 -0.194 53.710 14.339 1.00 21.83 C ATOM 725 O ILE A 700 -0.085 52.472 14.450 1.00 22.64 O ATOM 726 CB ILE A 700 1.241 55.372 15.537 1.00 22.04 C ATOM 727 CG1 ILE A 700 2.552 56.165 15.483 1.00 21.54 C ATOM 728 CG2 ILE A 700 1.173 54.451 16.755 1.00 21.54 C ATOM 729 CD1 ILE A 700 2.843 57.039 16.698 1.00 21.90 C ATOM 730 H ILE A 700 0.931 56.503 13.177 1.00 0.00 H ATOM 731 N VAL A 701 -1.365 54.327 14.272 1.00 20.65 N ATOM 732 CA VAL A 701 -2.632 53.590 14.365 1.00 20.76 C ATOM 733 C VAL A 701 -2.909 52.702 13.159 1.00 20.72 C ATOM 734 O VAL A 701 -3.243 51.499 13.328 1.00 21.19 O ATOM 735 CB VAL A 701 -3.818 54.571 14.545 1.00 21.24 C ATOM 736 CG1 VAL A 701 -5.158 53.839 14.475 1.00 21.80 C ATOM 737 CG2 VAL A 701 -3.663 55.306 15.859 1.00 21.45 C ATOM 738 H VAL A 701 -1.387 55.360 14.150 1.00 0.00 H ATOM 739 N SER A 702 -2.795 53.267 11.957 1.00 21.36 N ATOM 740 CA SER A 702 -3.185 52.580 10.726 1.00 22.56 C ATOM 741 C SER A 702 -2.323 51.356 10.455 1.00 22.51 C ATOM 742 O SER A 702 -2.824 50.306 10.051 1.00 22.86 O ATOM 743 CB SER A 702 -3.107 53.538 9.542 1.00 24.76 C ATOM 744 OG SER A 702 -4.222 54.413 9.562 1.00 27.13 O ATOM 745 HG SER A 702 -4.218 54.931 10.405 1.00 0.00 H ATOM 746 H SER A 702 -2.414 54.233 11.892 1.00 0.00 H ATOM 747 N ASN A 703 -1.027 51.514 10.688 1.00 21.92 N ATOM 748 CA ASN A 703 -0.064 50.409 10.504 1.00 22.66 C ATOM 749 C ASN A 703 -0.459 49.244 11.387 1.00 23.10 C ATOM 750 O ASN A 703 -0.409 48.089 10.972 1.00 23.23 O ATOM 751 CB ASN A 703 1.353 50.824 10.889 1.00 22.89 C ATOM 752 CG ASN A 703 2.010 51.737 9.879 1.00 24.13 C ATOM 753 OD1 ASN A 703 1.545 51.889 8.750 1.00 25.48 O ATOM 754 ND2 ASN A 703 3.108 52.339 10.286 1.00 24.51 N ATOM 755 HD22 ASN A 703 3.462 52.179 11.251 1.00 0.00 H ATOM 756 HD21 ASN A 703 3.621 52.975 9.643 1.00 0.00 H ATOM 757 H ASN A 703 -0.679 52.440 11.009 1.00 0.00 H ATOM 758 N CYS A 704 -0.813 49.541 12.628 1.00 21.99 N ATOM 759 CA CYS A 704 -1.149 48.525 13.605 1.00 22.63 C ATOM 760 C CYS A 704 -2.454 47.774 13.271 1.00 22.37 C ATOM 761 O CYS A 704 -2.543 46.547 13.407 1.00 23.64 O ATOM 762 CB CYS A 704 -1.216 49.151 14.978 1.00 22.97 C ATOM 763 SG CYS A 704 -1.384 47.983 16.336 1.00 24.04 S ATOM 764 H CYS A 704 -0.851 50.541 12.912 1.00 0.00 H ATOM 765 N LEU A 705 -3.456 48.523 12.818 1.00 22.48 N ATOM 766 CA LEU A 705 -4.706 47.908 12.381 1.00 22.75 C ATOM 767 C LEU A 705 -4.467 47.068 11.127 1.00 23.29 C ATOM 768 O LEU A 705 -5.119 46.035 10.949 1.00 24.36 O ATOM 769 CB LEU A 705 -5.776 48.966 12.107 1.00 22.49 C ATOM 770 CG LEU A 705 -6.122 49.906 13.281 1.00 21.79 C ATOM 771 CD1 LEU A 705 -7.089 50.983 12.791 1.00 22.52 C ATOM 772 CD2 LEU A 705 -6.720 49.116 14.443 1.00 22.04 C ATOM 773 H LEU A 705 -3.348 49.556 12.775 1.00 0.00 H ATOM 774 N LYS A 706 -3.560 47.496 10.255 1.00 23.15 N ATOM 775 CA LYS A 706 -3.303 46.772 9.013 1.00 24.22 C ATOM 776 C LYS A 706 -2.576 45.456 9.286 1.00 24.08 C ATOM 777 O LYS A 706 -2.998 44.416 8.793 1.00 24.72 O ATOM 778 CB LYS A 706 -2.513 47.602 8.011 1.00 25.31 C ATOM 779 CG LYS A 706 -2.203 46.894 6.696 1.00 27.03 C ATOM 780 CD LYS A 706 -1.381 47.735 5.743 1.00 29.28 C ATOM 781 CE LYS A 706 -1.059 46.958 4.476 1.00 30.81 C ATOM 782 NZ LYS A 706 -0.289 47.788 3.511 1.00 32.72 N ATOM 783 HZ1 LYS A 706 -0.849 48.625 3.252 1.00 0.00 H ATOM 784 HZ2 LYS A 706 0.604 48.089 3.950 1.00 0.00 H ATOM 785 HZ3 LYS A 706 -0.086 47.228 2.659 1.00 0.00 H ATOM 786 H LYS A 706 -3.023 48.363 10.461 1.00 0.00 H ATOM 787 N TYR A 707 -1.513 45.516 10.076 1.00 23.59 N ATOM 788 CA TYR A 707 -0.645 44.349 10.283 1.00 24.40 C ATOM 789 C TYR A 707 -1.309 43.260 11.124 1.00 25.52 C ATOM 790 O TYR A 707 -1.209 42.048 10.813 1.00 27.54 O ATOM 791 CB TYR A 707 0.683 44.755 10.923 1.00 23.37 C ATOM 792 CG TYR A 707 1.548 43.538 11.183 1.00 24.56 C ATOM 793 CD1 TYR A 707 2.249 42.959 10.152 1.00 26.64 C ATOM 794 CD2 TYR A 707 1.596 42.954 12.440 1.00 24.43 C ATOM 795 CE1 TYR A 707 2.990 41.809 10.365 1.00 26.90 C ATOM 796 CE2 TYR A 707 2.344 41.806 12.668 1.00 26.37 C ATOM 797 CZ TYR A 707 3.042 41.257 11.626 1.00 27.65 C ATOM 798 OH TYR A 707 3.780 40.104 11.852 1.00 29.17 O ATOM 799 HH TYR A 707 4.226 39.829 11.012 1.00 0.00 H ATOM 800 H TYR A 707 -1.289 46.409 10.560 1.00 0.00 H ATOM 801 N ASN A 708 -2.003 43.666 12.183 1.00 23.43 N ATOM 802 CA ASN A 708 -2.531 42.738 13.174 1.00 23.21 C ATOM 803 C ASN A 708 -3.951 42.290 12.956 1.00 23.74 C ATOM 804 O ASN A 708 -4.805 43.056 12.508 1.00 23.68 O ATOM 805 CB ASN A 708 -2.410 43.328 14.570 1.00 22.58 C ATOM 806 CG ASN A 708 -0.978 43.631 14.945 1.00 22.71 C ATOM 807 OD1 ASN A 708 -0.213 42.728 15.354 1.00 23.74 O ATOM 808 ND2 ASN A 708 -0.581 44.923 14.824 1.00 22.45 N ATOM 809 HD22 ASN A 708 -1.249 45.642 14.480 1.00 0.00 H ATOM 810 HD21 ASN A 708 0.391 45.194 15.075 1.00 0.00 H ATOM 811 H ASN A 708 -2.175 44.684 12.308 1.00 0.00 H ATOM 812 N ALA A 709 -4.209 41.020 13.281 1.00 24.52 N ATOM 813 CA ALA A 709 -5.560 40.496 13.259 1.00 25.47 C ATOM 814 C ALA A 709 -6.447 41.216 14.285 1.00 25.15 C ATOM 815 O ALA A 709 -5.955 41.721 15.294 1.00 25.16 O ATOM 816 CB ALA A 709 -5.533 38.997 13.529 1.00 27.74 C ATOM 817 H ALA A 709 -3.424 40.395 13.555 1.00 0.00 H ATOM 818 N LYS A 710 -7.750 41.274 14.016 1.00 25.44 N ATOM 819 CA LYS A 710 -8.665 41.981 14.901 1.00 26.48 C ATOM 820 C LYS A 710 -8.612 41.509 16.344 1.00 29.40 C ATOM 821 O LYS A 710 -8.655 42.329 17.271 1.00 31.51 O ATOM 822 CB LYS A 710 -10.098 41.931 14.366 1.00 26.65 C ATOM 823 CG LYS A 710 -10.295 42.769 13.119 1.00 27.23 C ATOM 824 CD LYS A 710 -11.728 42.811 12.624 1.00 27.65 C ATOM 825 CE LYS A 710 -12.558 43.811 13.403 1.00 28.64 C ATOM 826 NZ LYS A 710 -13.983 43.827 12.964 1.00 28.48 N ATOM 827 HZ1 LYS A 710 -14.031 44.082 11.957 1.00 0.00 H ATOM 828 HZ2 LYS A 710 -14.398 42.884 13.104 1.00 0.00 H ATOM 829 HZ3 LYS A 710 -14.510 44.526 13.526 1.00 0.00 H ATOM 830 H LYS A 710 -8.119 40.808 13.163 1.00 0.00 H ATOM 831 N ASP A 711 -8.480 40.194 16.542 1.00 30.35 N ATOM 832 CA ASP A 711 -8.495 39.628 17.877 1.00 33.43 C ATOM 833 C ASP A 711 -7.085 39.584 18.438 1.00 33.97 C ATOM 834 O ASP A 711 -6.528 38.515 18.699 1.00 36.84 O ATOM 835 CB ASP A 711 -9.118 38.224 17.830 1.00 35.97 C ATOM 836 CG ASP A 711 -9.460 37.682 19.203 1.00 39.99 C ATOM 837 OD1 ASP A 711 -9.558 38.465 20.173 1.00 40.74 O ATOM 838 OD2 ASP A 711 -9.659 36.445 19.303 1.00 42.52 O ATOM 839 H ASP A 711 -8.364 39.564 15.723 1.00 0.00 H ATOM 840 N THR A 712 -6.473 40.746 18.598 1.00 30.14 N ATOM 841 CA THR A 712 -5.137 40.815 19.183 1.00 29.22 C ATOM 842 C THR A 712 -5.077 42.041 20.085 1.00 28.85 C ATOM 843 O THR A 712 -5.844 42.999 19.909 1.00 26.34 O ATOM 844 CB THR A 712 -4.010 40.959 18.142 1.00 29.77 C ATOM 845 OG1 THR A 712 -4.213 42.150 17.378 1.00 26.88 O ATOM 846 CG2 THR A 712 -3.944 39.787 17.197 1.00 30.12 C ATOM 847 HG1 THR A 712 -5.086 42.098 16.914 1.00 0.00 H ATOM 848 H THR A 712 -6.950 41.622 18.303 1.00 0.00 H ATOM 849 N ILE A 713 -4.169 41.989 21.057 1.00 28.66 N ATOM 850 CA ILE A 713 -3.921 43.129 21.944 1.00 28.58 C ATOM 851 C ILE A 713 -3.516 44.370 21.133 1.00 25.88 C ATOM 852 O ILE A 713 -3.909 45.481 21.470 1.00 25.12 O ATOM 853 CB ILE A 713 -2.844 42.775 23.008 1.00 30.88 C ATOM 854 CG1 ILE A 713 -2.706 43.875 24.057 1.00 35.37 C ATOM 855 CG2 ILE A 713 -1.492 42.467 22.365 1.00 31.14 C ATOM 856 CD1 ILE A 713 -3.985 44.205 24.793 1.00 37.51 C ATOM 857 H ILE A 713 -3.621 41.116 21.191 1.00 0.00 H ATOM 858 N PHE A 714 -2.752 44.165 20.066 1.00 24.97 N ATOM 859 CA PHE A 714 -2.239 45.244 19.238 1.00 23.18 C ATOM 860 C PHE A 714 -3.369 46.001 18.525 1.00 21.84 C ATOM 861 O PHE A 714 -3.462 47.234 18.620 1.00 21.98 O ATOM 862 CB PHE A 714 -1.231 44.720 18.233 1.00 23.57 C ATOM 863 CG PHE A 714 -0.031 44.051 18.871 1.00 24.11 C ATOM 864 CD1 PHE A 714 0.898 44.784 19.572 1.00 23.98 C ATOM 865 CD2 PHE A 714 0.130 42.692 18.775 1.00 26.07 C ATOM 866 CE1 PHE A 714 1.994 44.184 20.154 1.00 24.45 C ATOM 867 CE2 PHE A 714 1.226 42.077 19.355 1.00 24.84 C ATOM 868 CZ PHE A 714 2.146 42.819 20.052 1.00 24.31 C ATOM 869 H PHE A 714 -2.509 43.186 19.811 1.00 0.00 H ATOM 870 N TYR A 715 -4.218 45.267 17.832 1.00 22.12 N ATOM 871 CA TYR A 715 -5.372 45.853 17.148 1.00 21.63 C ATOM 872 C TYR A 715 -6.281 46.590 18.136 1.00 22.62 C ATOM 873 O TYR A 715 -6.687 47.740 17.873 1.00 22.69 O ATOM 874 CB TYR A 715 -6.127 44.773 16.362 1.00 21.96 C ATOM 875 CG TYR A 715 -7.149 45.291 15.393 1.00 21.51 C ATOM 876 CD1 TYR A 715 -8.399 45.667 15.830 1.00 22.24 C ATOM 877 CD2 TYR A 715 -6.879 45.343 14.032 1.00 21.85 C ATOM 878 CE1 TYR A 715 -9.341 46.178 14.952 1.00 22.30 C ATOM 879 CE2 TYR A 715 -7.817 45.831 13.139 1.00 22.20 C ATOM 880 CZ TYR A 715 -9.042 46.258 13.600 1.00 22.24 C ATOM 881 OH TYR A 715 -9.989 46.742 12.706 1.00 23.05 O ATOM 882 HH TYR A 715 -10.805 47.003 13.201 1.00 0.00 H ATOM 883 H TYR A 715 -4.063 44.241 17.770 1.00 0.00 H ATOM 884 N ARG A 716 -6.623 45.958 19.258 1.00 23.84 N ATOM 885 CA ARG A 716 -7.480 46.556 20.269 1.00 24.88 C ATOM 886 C ARG A 716 -6.870 47.849 20.854 1.00 24.03 C ATOM 887 O ARG A 716 -7.573 48.822 21.069 1.00 24.50 O ATOM 888 CB ARG A 716 -7.779 45.549 21.385 1.00 28.88 C ATOM 889 CG ARG A 716 -8.797 44.496 20.984 1.00 32.72 C ATOM 890 CD ARG A 716 -9.374 43.799 22.214 1.00 36.39 C ATOM 891 NE ARG A 716 -8.344 43.062 22.939 1.00 40.73 N ATOM 892 CZ ARG A 716 -7.921 41.835 22.628 1.00 44.54 C ATOM 893 NH1 ARG A 716 -8.440 41.172 21.590 1.00 45.58 N ATOM 894 NH2 ARG A 716 -6.971 41.259 23.358 1.00 44.30 N ATOM 895 HE ARG A 716 -7.907 43.528 23.760 1.00 0.00 H ATOM 896 HH12 ARG A 716 -8.100 40.216 21.361 1.00 0.00 H ATOM 897 HH11 ARG A 716 -9.184 41.612 21.012 1.00 0.00 H ATOM 898 HH22 ARG A 716 -6.639 40.303 23.119 1.00 0.00 H ATOM 899 HH21 ARG A 716 -6.560 41.764 24.169 1.00 0.00 H ATOM 900 H ARG A 716 -6.262 44.996 19.417 1.00 0.00 H ATOM 901 N ALA A 717 -5.570 47.823 21.111 1.00 22.66 N ATOM 902 CA ALA A 717 -4.855 49.006 21.576 1.00 22.16 C ATOM 903 C ALA A 717 -4.879 50.133 20.560 1.00 21.73 C ATOM 904 O ALA A 717 -5.032 51.291 20.940 1.00 22.49 O ATOM 905 CB ALA A 717 -3.413 48.654 21.908 1.00 21.34 C ATOM 906 H ALA A 717 -5.046 46.935 20.977 1.00 0.00 H ATOM 907 N ALA A 718 -4.704 49.811 19.284 1.00 21.63 N ATOM 908 CA ALA A 718 -4.740 50.828 18.228 1.00 21.71 C ATOM 909 C ALA A 718 -6.110 51.471 18.077 1.00 21.83 C ATOM 910 O ALA A 718 -6.181 52.659 17.826 1.00 22.97 O ATOM 911 CB ALA A 718 -4.298 50.262 16.899 1.00 23.33 C ATOM 912 H ALA A 718 -4.538 48.817 19.028 1.00 0.00 H ATOM 913 N VAL A 719 -7.176 50.688 18.188 1.00 22.19 N ATOM 914 CA VAL A 719 -8.527 51.250 18.134 1.00 23.16 C ATOM 915 C VAL A 719 -8.730 52.228 19.281 1.00 23.91 C ATOM 916 O VAL A 719 -9.275 53.329 19.078 1.00 25.24 O ATOM 917 CB VAL A 719 -9.593 50.152 18.157 1.00 24.16 C ATOM 918 CG1 VAL A 719 -10.959 50.759 18.383 1.00 25.74 C ATOM 919 CG2 VAL A 719 -9.516 49.339 16.877 1.00 25.98 C ATOM 920 H VAL A 719 -7.050 49.663 18.315 1.00 0.00 H ATOM 921 N ARG A 720 -8.245 51.868 20.466 1.00 23.72 N ATOM 922 CA ARG A 720 -8.356 52.746 21.624 1.00 25.28 C ATOM 923 C ARG A 720 -7.543 54.020 21.446 1.00 24.79 C ATOM 924 O ARG A 720 -8.009 55.111 21.771 1.00 24.22 O ATOM 925 CB ARG A 720 -7.898 52.050 22.892 1.00 27.77 C ATOM 926 CG ARG A 720 -8.293 52.822 24.138 1.00 30.87 C ATOM 927 CD ARG A 720 -7.903 52.076 25.395 1.00 34.32 C ATOM 928 NE ARG A 720 -8.733 50.894 25.606 1.00 36.14 N ATOM 929 CZ ARG A 720 -8.559 50.039 26.606 1.00 38.57 C ATOM 930 NH1 ARG A 720 -7.579 50.241 27.494 1.00 38.64 N ATOM 931 NH2 ARG A 720 -9.363 48.982 26.725 1.00 38.01 N ATOM 932 HE ARG A 720 -9.505 50.711 24.934 1.00 0.00 H ATOM 933 HH12 ARG A 720 -7.442 49.572 28.278 1.00 0.00 H ATOM 934 HH11 ARG A 720 -6.955 51.067 27.400 1.00 0.00 H ATOM 935 HH22 ARG A 720 -9.228 48.311 27.508 1.00 0.00 H ATOM 936 HH21 ARG A 720 -10.125 48.828 26.035 1.00 0.00 H ATOM 937 H ARG A 720 -7.779 50.944 20.568 1.00 0.00 H ATOM 938 N LEU A 721 -6.325 53.873 20.936 1.00 22.81 N ATOM 939 CA LEU A 721 -5.466 55.032 20.699 1.00 22.78 C ATOM 940 C LEU A 721 -6.079 55.982 19.662 1.00 22.48 C ATOM 941 O LEU A 721 -5.996 57.199 19.809 1.00 22.35 O ATOM 942 CB LEU A 721 -4.083 54.583 20.238 1.00 22.72 C ATOM 943 CG LEU A 721 -3.050 55.680 20.035 1.00 23.99 C ATOM 944 CD1 LEU A 721 -2.799 56.461 21.322 1.00 27.44 C ATOM 945 CD2 LEU A 721 -1.780 55.067 19.499 1.00 22.15 C ATOM 946 H LEU A 721 -5.978 52.921 20.702 1.00 0.00 H ATOM 947 N ARG A 722 -6.694 55.429 18.624 1.00 22.40 N ATOM 948 CA ARG A 722 -7.352 56.239 17.595 1.00 23.99 C ATOM 949 C ARG A 722 -8.405 57.130 18.259 1.00 24.27 C ATOM 950 O ARG A 722 -8.483 58.344 17.985 1.00 23.64 O ATOM 951 CB ARG A 722 -7.989 55.321 16.550 1.00 26.11 C ATOM 952 CG ARG A 722 -8.701 56.041 15.412 1.00 27.88 C ATOM 953 CD ARG A 722 -9.417 55.038 14.528 1.00 32.16 C ATOM 954 NE ARG A 722 -10.494 54.363 15.259 1.00 34.53 N ATOM 955 CZ ARG A 722 -11.103 53.230 14.877 1.00 35.43 C ATOM 956 NH1 ARG A 722 -10.765 52.604 13.766 1.00 34.62 N ATOM 957 NH2 ARG A 722 -12.067 52.728 15.618 1.00 39.16 N ATOM 958 HE ARG A 722 -10.813 54.799 16.148 1.00 0.00 H ATOM 959 HH12 ARG A 722 -11.254 51.727 13.494 1.00 0.00 H ATOM 960 HH11 ARG A 722 -10.010 52.987 13.162 1.00 0.00 H ATOM 961 HH22 ARG A 722 -12.543 51.850 15.327 1.00 0.00 H ATOM 962 HH21 ARG A 722 -12.353 53.209 16.495 1.00 0.00 H ATOM 963 H ARG A 722 -6.709 54.393 18.538 1.00 0.00 H ATOM 964 N GLU A 723 -9.205 56.542 19.144 1.00 25.40 N ATOM 965 CA GLU A 723 -10.258 57.301 19.842 1.00 28.76 C ATOM 966 C GLU A 723 -9.682 58.354 20.789 1.00 27.80 C ATOM 967 O GLU A 723 -10.036 59.558 20.723 1.00 27.29 O ATOM 968 CB GLU A 723 -11.170 56.348 20.634 1.00 32.32 C ATOM 969 CG GLU A 723 -12.273 57.068 21.405 1.00 38.96 C ATOM 970 CD GLU A 723 -13.247 56.131 22.100 1.00 45.42 C ATOM 971 OE1 GLU A 723 -12.954 54.917 22.221 1.00 50.45 O ATOM 972 OE2 GLU A 723 -14.313 56.620 22.533 1.00 51.94 O ATOM 973 H GLU A 723 -9.085 55.529 19.347 1.00 0.00 H ATOM 974 N GLN A 724 -8.808 57.919 21.684 1.00 28.45 N ATOM 975 CA GLN A 724 -8.317 58.799 22.738 1.00 27.69 C ATOM 976 C GLN A 724 -7.320 59.810 22.185 1.00 27.57 C ATOM 977 O GLN A 724 -7.363 60.972 22.557 1.00 27.19 O ATOM 978 CB GLN A 724 -7.730 57.989 23.879 1.00 29.12 C ATOM 979 CG GLN A 724 -8.787 57.112 24.520 1.00 29.61 C ATOM 980 CD GLN A 724 -8.262 56.281 25.651 1.00 31.93 C ATOM 981 OE1 GLN A 724 -7.123 55.820 25.610 1.00 31.84 O ATOM 982 NE2 GLN A 724 -9.111 56.039 26.659 1.00 30.94 N ATOM 983 HE22 GLN A 724 -10.065 56.453 26.646 1.00 0.00 H ATOM 984 HE21 GLN A 724 -8.816 55.437 27.454 1.00 0.00 H ATOM 985 H GLN A 724 -8.468 56.938 21.634 1.00 0.00 H ATOM 986 N GLY A 725 -6.446 59.371 21.283 1.00 26.39 N ATOM 987 CA GLY A 725 -5.531 60.279 20.571 1.00 26.42 C ATOM 988 C GLY A 725 -6.239 61.268 19.664 1.00 29.07 C ATOM 989 O GLY A 725 -5.835 62.438 19.570 1.00 27.38 O ATOM 990 H GLY A 725 -6.408 58.353 21.074 1.00 0.00 H ATOM 991 N GLY A 726 -7.310 60.820 19.013 1.00 29.30 N ATOM 992 CA GLY A 726 -8.169 61.700 18.232 1.00 29.85 C ATOM 993 C GLY A 726 -8.637 62.895 19.033 1.00 29.32 C ATOM 994 O GLY A 726 -8.575 64.038 18.543 1.00 29.69 O ATOM 995 H GLY A 726 -7.541 59.807 19.064 1.00 0.00 H ATOM 996 N ALA A 727 -9.102 62.643 20.259 1.00 28.41 N ATOM 997 CA ALA A 727 -9.570 63.703 21.164 1.00 27.96 C ATOM 998 C ALA A 727 -8.476 64.717 21.496 1.00 27.17 C ATOM 999 O ALA A 727 -8.713 65.916 21.509 1.00 26.23 O ATOM 1000 CB ALA A 727 -10.116 63.095 22.454 1.00 31.17 C ATOM 1001 H ALA A 727 -9.134 61.657 20.587 1.00 0.00 H ATOM 1002 N VAL A 728 -7.285 64.227 21.785 1.00 25.09 N ATOM 1003 CA VAL A 728 -6.127 65.090 22.054 1.00 24.55 C ATOM 1004 C VAL A 728 -5.806 65.989 20.857 1.00 24.28 C ATOM 1005 O VAL A 728 -5.518 67.192 20.996 1.00 24.39 O ATOM 1006 CB VAL A 728 -4.893 64.229 22.376 1.00 24.50 C ATOM 1007 CG1 VAL A 728 -3.627 65.076 22.438 1.00 24.77 C ATOM 1008 CG2 VAL A 728 -5.102 63.434 23.672 1.00 24.05 C ATOM 1009 H VAL A 728 -7.162 63.195 21.824 1.00 0.00 H ATOM 1010 N LEU A 729 -5.821 65.412 19.665 1.00 25.19 N ATOM 1011 CA LEU A 729 -5.474 66.177 18.468 1.00 25.53 C ATOM 1012 C LEU A 729 -6.536 67.226 18.138 1.00 25.94 C ATOM 1013 O LEU A 729 -6.196 68.301 17.645 1.00 27.11 O ATOM 1014 CB LEU A 729 -5.257 65.253 17.266 1.00 27.21 C ATOM 1015 CG LEU A 729 -3.944 64.472 17.254 1.00 27.18 C ATOM 1016 CD1 LEU A 729 -3.960 63.440 16.144 1.00 31.22 C ATOM 1017 CD2 LEU A 729 -2.731 65.364 17.101 1.00 28.66 C ATOM 1018 H LEU A 729 -6.081 64.409 19.580 1.00 0.00 H ATOM 1019 N ARG A 730 -7.804 66.915 18.393 1.00 27.17 N ATOM 1020 CA ARG A 730 -8.882 67.888 18.138 1.00 28.49 C ATOM 1021 C ARG A 730 -8.679 69.102 19.034 1.00 28.15 C ATOM 1022 O ARG A 730 -8.802 70.228 18.573 1.00 27.23 O ATOM 1023 CB ARG A 730 -10.267 67.261 18.338 1.00 33.17 C ATOM 1024 CG ARG A 730 -10.678 66.387 17.170 1.00 35.96 C ATOM 1025 CD ARG A 730 -12.159 66.006 17.212 1.00 39.90 C ATOM 1026 NE ARG A 730 -12.520 65.244 18.408 1.00 42.16 N ATOM 1027 CZ ARG A 730 -12.399 63.922 18.548 1.00 43.75 C ATOM 1028 NH1 ARG A 730 -11.893 63.169 17.576 1.00 44.40 N ATOM 1029 NH2 ARG A 730 -12.770 63.349 19.687 1.00 45.34 N ATOM 1030 HE ARG A 730 -12.902 65.776 19.216 1.00 0.00 H ATOM 1031 HH12 ARG A 730 -11.808 62.141 17.706 1.00 0.00 H ATOM 1032 HH11 ARG A 730 -11.583 63.608 16.686 1.00 0.00 H ATOM 1033 HH22 ARG A 730 -12.679 62.320 19.805 1.00 0.00 H ATOM 1034 HH21 ARG A 730 -13.151 63.930 20.461 1.00 0.00 H ATOM 1035 H ARG A 730 -8.037 65.977 18.776 1.00 0.00 H ATOM 1036 N GLN A 731 -8.353 68.867 20.303 1.00 29.31 N ATOM 1037 CA GLN A 731 -8.141 69.968 21.243 1.00 31.47 C ATOM 1038 C GLN A 731 -6.910 70.767 20.845 1.00 28.87 C ATOM 1039 O GLN A 731 -6.918 72.008 20.870 1.00 29.01 O ATOM 1040 CB GLN A 731 -8.009 69.444 22.674 1.00 35.82 C ATOM 1041 CG GLN A 731 -7.997 70.536 23.734 1.00 42.64 C ATOM 1042 CD GLN A 731 -8.104 69.988 25.151 1.00 49.91 C ATOM 1043 OE1 GLN A 731 -8.345 68.796 25.358 1.00 55.79 O ATOM 1044 NE2 GLN A 731 -7.925 70.866 26.138 1.00 53.40 N ATOM 1045 HE22 GLN A 731 -7.724 71.862 25.918 1.00 0.00 H ATOM 1046 HE21 GLN A 731 -7.987 70.555 27.128 1.00 0.00 H ATOM 1047 H GLN A 731 -8.247 67.886 20.631 1.00 0.00 H ATOM 1048 N ALA A 732 -5.848 70.058 20.455 1.00 26.29 N ATOM 1049 CA ALA A 732 -4.604 70.727 20.083 1.00 25.90 C ATOM 1050 C ALA A 732 -4.810 71.598 18.845 1.00 26.39 C ATOM 1051 O ALA A 732 -4.307 72.714 18.757 1.00 27.21 O ATOM 1052 CB ALA A 732 -3.496 69.691 19.848 1.00 24.53 C ATOM 1053 H ALA A 732 -5.907 69.020 20.416 1.00 0.00 H ATOM 1054 N ARG A 733 -5.560 71.081 17.879 1.00 26.04 N ATOM 1055 CA ARG A 733 -5.797 71.824 16.658 1.00 28.30 C ATOM 1056 C ARG A 733 -6.603 73.095 16.933 1.00 29.86 C ATOM 1057 O ARG A 733 -6.339 74.114 16.321 1.00 31.79 O ATOM 1058 CB ARG A 733 -6.507 70.960 15.633 1.00 31.05 C ATOM 1059 CG ARG A 733 -6.533 71.564 14.251 1.00 34.64 C ATOM 1060 CD ARG A 733 -7.309 70.673 13.316 1.00 38.81 C ATOM 1061 NE ARG A 733 -6.520 69.554 12.795 1.00 41.41 N ATOM 1062 CZ ARG A 733 -5.643 69.637 11.792 1.00 41.44 C ATOM 1063 NH1 ARG A 733 -5.380 70.796 11.201 1.00 41.95 N ATOM 1064 NH2 ARG A 733 -5.010 68.548 11.385 1.00 42.78 N ATOM 1065 HE ARG A 733 -6.653 68.624 13.241 1.00 0.00 H ATOM 1066 HH12 ARG A 733 -4.693 70.838 10.421 1.00 0.00 H ATOM 1067 HH11 ARG A 733 -5.861 71.662 11.518 1.00 0.00 H ATOM 1068 HH22 ARG A 733 -4.326 68.606 10.604 1.00 0.00 H ATOM 1069 HH21 ARG A 733 -5.197 67.635 11.846 1.00 0.00 H ATOM 1070 H ARG A 733 -5.980 70.137 18.000 1.00 0.00 H ATOM 1071 N ARG A 734 -7.565 73.032 17.853 1.00 30.17 N ATOM 1072 CA ARG A 734 -8.341 74.217 18.218 1.00 34.22 C ATOM 1073 C ARG A 734 -7.401 75.256 18.806 1.00 34.48 C ATOM 1074 O ARG A 734 -7.554 76.445 18.551 1.00 34.75 O ATOM 1075 CB ARG A 734 -9.457 73.878 19.208 1.00 37.43 C ATOM 1076 CG ARG A 734 -10.544 72.981 18.620 1.00 42.89 C ATOM 1077 CD ARG A 734 -11.902 73.210 19.272 1.00 49.77 C ATOM 1078 NE ARG A 734 -13.000 72.700 18.443 1.00 55.92 N ATOM 1079 CZ ARG A 734 -14.291 72.980 18.627 1.00 58.48 C ATOM 1080 NH1 ARG A 734 -14.687 73.774 19.624 1.00 61.33 N ATOM 1081 NH2 ARG A 734 -15.200 72.464 17.806 1.00 58.27 N ATOM 1082 HE ARG A 734 -12.753 72.072 17.652 1.00 0.00 H ATOM 1083 HH12 ARG A 734 -15.698 73.982 19.753 1.00 0.00 H ATOM 1084 HH11 ARG A 734 -13.985 74.185 20.272 1.00 0.00 H ATOM 1085 HH22 ARG A 734 -16.208 72.679 17.945 1.00 0.00 H ATOM 1086 HH21 ARG A 734 -14.903 71.845 17.025 1.00 0.00 H ATOM 1087 H ARG A 734 -7.768 72.125 18.319 1.00 0.00 H ATOM 1088 N GLN A 735 -6.416 74.809 19.577 1.00 32.96 N ATOM 1089 CA GLN A 735 -5.409 75.729 20.130 1.00 35.43 C ATOM 1090 C GLN A 735 -4.535 76.381 19.057 1.00 36.65 C ATOM 1091 O GLN A 735 -4.230 77.572 19.147 1.00 40.80 O ATOM 1092 CB GLN A 735 -4.508 75.017 21.137 1.00 36.32 C ATOM 1093 CG GLN A 735 -5.192 74.616 22.427 1.00 38.78 C ATOM 1094 CD GLN A 735 -4.190 74.326 23.531 1.00 43.34 C ATOM 1095 OE1 GLN A 735 -3.320 75.144 23.815 1.00 43.28 O ATOM 1096 NE2 GLN A 735 -4.306 73.163 24.155 1.00 45.66 N ATOM 1097 HE22 GLN A 735 -5.059 72.499 23.882 1.00 0.00 H ATOM 1098 HE21 GLN A 735 -3.645 72.914 24.918 1.00 0.00 H ATOM 1099 H GLN A 735 -6.355 73.794 19.793 1.00 0.00 H ATOM 1100 N ALA A 736 -4.131 75.602 18.059 1.00 37.69 N ATOM 1101 CA ALA A 736 -3.234 76.050 16.995 1.00 39.31 C ATOM 1102 C ALA A 736 -3.907 77.001 16.005 1.00 45.23 C ATOM 1103 O ALA A 736 -3.220 77.774 15.331 1.00 44.65 O ATOM 1104 CB ALA A 736 -2.649 74.857 16.256 1.00 44.20 C ATOM 1105 H ALA A 736 -4.472 74.620 18.033 1.00 0.00 H ATOM 1106 N GLU A 737 -5.237 76.934 15.920 1.00 46.55 N ATOM 1107 CA GLU A 737 -6.018 77.762 15.003 1.00 49.96 C ATOM 1108 C GLU A 737 -6.485 79.048 15.684 1.00 57.49 C ATOM 1109 O GLU A 737 -6.765 79.064 16.887 1.00 61.64 O ATOM 1110 CB GLU A 737 -7.230 76.980 14.496 1.00 51.43 C ATOM 1111 CG GLU A 737 -6.873 75.783 13.623 1.00 52.93 C ATOM 1112 CD GLU A 737 -8.091 74.973 13.198 1.00 55.15 C ATOM 1113 OE1 GLU A 737 -9.165 75.111 13.837 1.00 55.34 O ATOM 1114 OE2 GLU A 737 -7.972 74.202 12.215 1.00 55.56 O ATOM 1115 H GLU A 737 -5.741 76.262 16.534 1.00 0.00 H TER 1116 GLU A 737 HETATM 1117 O HOH 1 -8.128 57.834 10.235 1.00 46.86 O HETATM 1118 O HOH 2 -6.287 46.854 6.214 1.00 33.56 O HETATM 1119 O HOH 3 -3.038 36.644 14.907 1.00 40.96 O HETATM 1120 O HOH 4 -6.890 38.521 10.153 1.00 28.86 O HETATM 1121 O HOH 5 -7.417 35.897 14.705 1.00 46.22 O HETATM 1122 O HOH 6 -11.855 38.402 15.104 1.00 32.10 O HETATM 1123 O HOH 7 -11.033 46.394 18.782 1.00 38.74 O HETATM 1124 O HOH 8 -13.265 38.867 12.637 1.00 26.40 O HETATM 1125 O HOH 9 -12.840 46.713 16.567 1.00 35.69 O HETATM 1126 O HOH 10 -11.550 57.925 13.778 1.00 45.70 O HETATM 1127 O HOH 11 -14.346 48.831 18.873 1.00 54.01 O HETATM 1128 O HOH 12 -4.878 75.324 8.148 1.00 59.69 O HETATM 1129 O HOH 13 -4.715 48.100 4.194 1.00 51.57 O HETATM 1130 O HOH 14 2.483 80.375 12.877 1.00 64.33 O HETATM 1131 O HOH 15 8.309 81.996 16.661 1.00 32.00 O HETATM 1132 O HOH 16 -0.278 77.475 20.426 1.00 46.37 O HETATM 1133 O HOH 17 0.118 77.815 17.899 1.00 36.22 O HETATM 1134 O HOH 18 5.488 71.897 25.671 1.00 29.27 O HETATM 1135 O HOH 19 7.116 65.685 23.422 1.00 32.76 O HETATM 1136 O HOH 20 11.897 73.368 27.216 1.00 40.81 O HETATM 1137 O HOH 21 10.294 73.039 29.128 1.00 43.56 O HETATM 1138 O HOH 22 -0.522 69.321 32.150 1.00 49.64 O HETATM 1139 O HOH 23 -2.157 69.777 23.389 1.00 42.95 O HETATM 1140 O HOH 24 4.023 61.345 27.785 1.00 36.77 O HETATM 1141 O HOH 25 -4.737 68.254 23.530 1.00 37.85 O HETATM 1142 O HOH 26 -4.867 64.841 27.369 1.00 46.38 O HETATM 1143 O HOH 27 9.443 59.187 23.337 1.00 60.49 O HETATM 1144 O HOH 28 7.013 60.717 22.466 1.00 39.28 O HETATM 1145 O HOH 29 6.822 63.001 24.050 1.00 40.09 O HETATM 1146 O HOH 30 2.667 56.405 30.628 1.00 41.72 O HETATM 1147 O HOH 31 -1.225 62.797 33.328 1.00 59.12 O HETATM 1148 O HOH 32 -5.228 54.619 23.995 1.00 35.18 O HETATM 1149 O HOH 33 -1.585 51.107 24.610 1.00 31.19 O HETATM 1150 O HOH 34 6.649 51.081 23.359 1.00 33.36 O HETATM 1151 O HOH 35 7.489 49.758 26.500 1.00 43.11 O HETATM 1152 O HOH 36 7.587 49.559 29.450 1.00 45.25 O HETATM 1153 O HOH 37 5.379 50.180 18.224 1.00 22.34 O HETATM 1154 O HOH 38 9.182 50.904 24.831 1.00 54.05 O HETATM 1155 O HOH 39 12.212 48.649 18.963 1.00 38.55 O HETATM 1156 O HOH 40 9.282 48.937 12.833 1.00 29.41 O HETATM 1157 O HOH 41 7.258 50.707 14.051 1.00 26.30 O HETATM 1158 O HOH 42 12.843 47.459 14.579 1.00 38.41 O HETATM 1159 O HOH 43 14.741 44.329 15.791 1.00 48.16 O HETATM 1160 O HOH 44 12.737 36.644 14.424 1.00 36.78 O HETATM 1161 O HOH 45 6.262 37.879 17.752 1.00 56.76 O HETATM 1162 O HOH 46 6.405 37.648 12.461 1.00 48.58 O HETATM 1163 O HOH 47 4.527 51.175 12.878 1.00 22.53 O HETATM 1164 O HOH 48 2.019 48.404 14.095 1.00 22.30 O HETATM 1165 O HOH 49 8.197 47.956 3.748 1.00 48.56 O HETATM 1166 O HOH 50 1.360 50.371 4.477 1.00 21.76 O HETATM 1167 O HOH 51 2.722 52.380 6.413 1.00 28.66 O HETATM 1168 O HOH 52 2.495 54.538 4.358 1.00 44.05 O HETATM 1169 O HOH 53 11.263 50.587 5.736 1.00 62.07 O HETATM 1170 O HOH 54 10.192 59.550 10.379 1.00 44.59 O HETATM 1171 O HOH 55 8.195 60.970 9.268 1.00 52.47 O HETATM 1172 O HOH 56 9.830 54.516 9.573 1.00 48.56 O HETATM 1173 O HOH 57 8.765 53.073 13.791 1.00 29.70 O HETATM 1174 O HOH 58 4.028 51.835 16.611 1.00 22.43 O HETATM 1175 O HOH 59 13.323 55.865 15.920 1.00 39.66 O HETATM 1176 O HOH 60 10.190 66.846 22.738 1.00 45.06 O HETATM 1177 O HOH 61 16.040 64.636 17.008 1.00 37.42 O HETATM 1178 O HOH 62 17.313 56.570 15.539 1.00 48.18 O HETATM 1179 O HOH 63 14.643 62.772 12.500 1.00 51.88 O HETATM 1180 O HOH 64 9.173 69.876 14.468 1.00 21.95 O HETATM 1181 O HOH 65 12.254 71.656 18.579 1.00 45.13 O HETATM 1182 O HOH 66 14.060 61.939 21.594 1.00 55.96 O HETATM 1183 O HOH 67 16.175 63.927 19.658 1.00 46.94 O HETATM 1184 O HOH 68 15.306 68.279 23.112 1.00 56.16 O HETATM 1185 O HOH 69 6.477 69.745 8.572 1.00 31.46 O HETATM 1186 O HOH 70 2.023 76.068 11.439 1.00 47.40 O HETATM 1187 O HOH 71 7.685 77.167 8.524 1.00 43.64 O HETATM 1188 O HOH 72 -1.757 72.001 8.800 1.00 42.11 O HETATM 1189 O HOH 73 -0.724 73.797 10.781 1.00 31.33 O HETATM 1190 O HOH 74 -6.895 67.865 8.882 1.00 49.88 O HETATM 1191 O HOH 75 -4.230 66.028 8.966 1.00 46.56 O HETATM 1192 O HOH 76 -5.752 70.378 7.501 1.00 36.35 O HETATM 1193 O HOH 77 4.347 63.440 8.062 1.00 43.02 O HETATM 1194 O HOH 78 -6.445 62.964 9.204 1.00 57.76 O HETATM 1195 O HOH 79 -1.099 58.795 7.749 1.00 32.22 O HETATM 1196 O HOH 80 3.696 60.103 7.134 1.00 49.19 O HETATM 1197 O HOH 81 -5.122 56.164 11.330 1.00 44.07 O HETATM 1198 O HOH 82 -6.024 57.430 13.666 1.00 35.73 O HETATM 1199 O HOH 83 -6.344 61.763 14.130 1.00 54.09 O HETATM 1200 O HOH 84 -3.533 62.736 8.734 1.00 57.06 O HETATM 1201 O HOH 85 2.188 50.988 14.724 1.00 22.30 O HETATM 1202 O HOH 86 -5.389 50.273 8.714 1.00 28.44 O HETATM 1203 O HOH 87 -3.457 50.945 6.479 1.00 46.03 O HETATM 1204 O HOH 88 -0.880 52.258 7.321 1.00 39.24 O HETATM 1205 O HOH 89 -6.826 47.828 8.738 1.00 31.01 O HETATM 1206 O HOH 90 -5.134 44.367 6.857 1.00 40.21 O HETATM 1207 O HOH 91 -0.481 39.495 11.478 1.00 42.06 O HETATM 1208 O HOH 92 -0.150 40.225 15.923 1.00 31.78 O HETATM 1209 O HOH 93 -2.113 39.177 14.060 1.00 26.54 O HETATM 1210 O HOH 94 -8.756 39.510 11.915 1.00 21.90 O HETATM 1211 O HOH 95 -9.072 38.127 14.458 1.00 28.31 O HETATM 1212 O HOH 96 -10.684 41.611 20.010 1.00 61.19 O HETATM 1213 O HOH 97 -10.952 43.810 17.977 1.00 37.40 O HETATM 1214 O HOH 98 -15.032 41.006 13.251 1.00 34.06 O HETATM 1215 O HOH 99 -14.499 44.515 16.190 1.00 35.36 O HETATM 1216 O HOH 100 -5.377 36.467 16.779 1.00 45.70 O HETATM 1217 O HOH 101 -3.234 39.302 21.825 1.00 35.97 O HETATM 1218 O HOH 102 -12.232 47.849 14.180 1.00 28.34 O HETATM 1219 O HOH 103 -10.443 49.713 13.683 1.00 51.44 O HETATM 1220 O HOH 104 -10.157 48.419 21.640 1.00 34.38 O HETATM 1221 O HOH 105 -4.057 52.095 23.462 1.00 29.58 O HETATM 1222 O HOH 106 -11.296 50.507 23.663 1.00 52.32 O HETATM 1223 O HOH 107 -7.462 59.398 15.551 1.00 34.11 O HETATM 1224 O HOH 108 -12.211 56.430 16.611 1.00 39.53 O HETATM 1225 O HOH 109 -13.276 50.538 14.450 1.00 23.26 O HETATM 1226 O HOH 110 -9.065 53.804 11.421 1.00 28.66 O HETATM 1227 O HOH 111 -14.692 51.481 16.730 1.00 42.14 O HETATM 1228 O HOH 112 -12.251 60.673 19.457 1.00 38.37 O HETATM 1229 O HOH 113 -9.069 59.761 27.235 1.00 47.09 O HETATM 1230 O HOH 114 1.494 64.660 34.456 1.00 54.44 O HETATM 1231 O HOH 115 -10.143 70.635 16.109 1.00 32.27 O HETATM 1232 O HOH 116 -13.501 61.134 15.243 1.00 47.45 O HETATM 1233 O HOH 117 -11.078 63.934 14.201 1.00 55.77 O HETATM 1234 O HOH 118 -11.782 70.056 20.788 1.00 48.57 O HETATM 1235 O HOH 119 -6.524 66.304 25.422 1.00 54.62 O HETATM 1236 O HOH 120 -7.535 73.385 24.855 1.00 65.39 O HETATM 1237 O HOH 121 11.331 50.475 11.670 1.00 40.73 O HETATM 1238 O HOH 122 -5.556 72.584 9.252 1.00 51.99 O HETATM 1239 O HOH 123 -13.827 72.620 14.816 1.00 39.63 O HETATM 1240 O HOH 124 2.799 57.557 4.766 1.00 50.35 O HETATM 1241 O HOH 125 10.022 63.409 9.140 1.00 61.09 O HETATM 1242 O HOH 126 11.113 53.059 12.405 1.00 37.64 O HETATM 1243 O HOH 127 -5.119 81.439 16.953 1.00 58.15 O HETATM 1244 O HOH 128 13.876 53.876 14.006 1.00 53.40 O HETATM 1245 O HOH 129 -4.551 53.262 5.291 1.00 40.12 O HETATM 1246 O HOH 130 -6.083 59.423 6.721 1.00 56.67 O HETATM 1247 O HOH 131 4.333 39.638 19.666 1.00 45.73 O HETATM 1248 C01 UNN A 132 10.203 44.642 22.140 1.00 0.06 C HETATM 1249 O05 UNN A 132 9.116 43.889 21.588 1.00 -0.32 O HETATM 1250 C06 UNN A 132 9.122 42.539 21.789 1.00 0.11 C HETATM 1251 C07 UNN A 132 10.084 41.921 22.576 1.00 -0.03 C HETATM 1252 C09 UNN A 132 10.040 40.550 22.752 1.00 -0.07 C HETATM 1253 C11 UNN A 132 9.050 39.807 22.151 1.00 -0.07 C HETATM 1254 C13 UNN A 132 8.092 40.411 21.362 1.00 -0.05 C HETATM 1255 C15 UNN A 132 8.107 41.795 21.160 1.00 0.08 C HETATM 1256 C16 UNN A 132 6.994 42.311 20.283 1.00 0.22 C HETATM 1257 O17 UNN A 132 6.311 41.567 19.597 1.00 -0.38 O HETATM 1258 N18 UNN A 132 6.805 43.648 20.282 1.00 -0.25 N HETATM 1259 C20 UNN A 132 5.863 44.480 19.615 1.00 0.06 C HETATM 1260 C21 UNN A 132 5.166 44.036 18.482 1.00 -0.04 C HETATM 1261 C23 UNN A 132 4.253 44.883 17.876 1.00 0.07 C HETATM 1262 N24 UNN A 132 3.423 44.752 16.764 1.00 -0.22 N HETATM 1263 C25 UNN A 132 3.263 43.554 15.925 1.00 0.04 C HETATM 1264 H UNN A 132 3.935 42.761 16.286 1.00 0.05 H HETATM 1265 H UNN A 132 3.513 43.800 14.883 1.00 0.05 H HETATM 1266 H UNN A 132 2.221 43.205 15.979 1.00 0.05 H HETATM 1267 C29 UNN A 132 2.718 45.926 16.571 1.00 0.30 C HETATM 1268 O30 UNN A 132 1.920 46.154 15.686 1.00 -0.40 O HETATM 1269 N31 UNN A 132 3.129 46.794 17.553 1.00 -0.22 N HETATM 1270 C32 UNN A 132 2.628 48.169 17.709 1.00 0.04 C HETATM 1271 H UNN A 132 1.883 48.379 16.927 1.00 0.05 H HETATM 1272 H UNN A 132 3.465 48.877 17.618 1.00 0.05 H HETATM 1273 H UNN A 132 2.161 48.279 18.699 1.00 0.05 H HETATM 1274 C36 UNN A 132 4.081 46.170 18.356 1.00 0.07 C HETATM 1275 C37 UNN A 132 4.765 46.582 19.451 1.00 -0.05 C HETATM 1276 C39 UNN A 132 5.707 45.776 20.136 1.00 0.04 C HETATM 1277 N40 UNN A 132 6.373 46.225 21.260 1.00 -0.32 N HETATM 1278 C41 UNN A 132 5.791 45.701 22.498 1.00 0.02 C HETATM 1279 C44 UNN A 132 6.733 45.831 23.666 1.00 -0.03 C HETATM 1280 C47 UNN A 132 7.238 47.252 23.801 1.00 -0.05 C HETATM 1281 C50 UNN A 132 7.812 47.763 22.495 1.00 -0.03 C HETATM 1282 C53 UNN A 132 6.834 47.605 21.355 1.00 0.02 C HETATM 1283 H UNN A 132 5.970 48.264 21.527 1.00 0.05 H HETATM 1284 H UNN A 132 7.328 47.886 20.413 1.00 0.05 H HETATM 1285 H UNN A 132 8.726 47.197 22.262 1.00 0.03 H HETATM 1286 H UNN A 132 8.059 48.829 22.607 1.00 0.03 H HETATM 1287 H UNN A 132 8.022 47.281 24.572 1.00 0.03 H HETATM 1288 H UNN A 132 6.403 47.901 24.103 1.00 0.03 H HETATM 1289 H UNN A 132 7.590 45.158 23.514 1.00 0.03 H HETATM 1290 H UNN A 132 6.204 45.548 24.588 1.00 0.03 H HETATM 1291 H UNN A 132 5.549 44.638 22.354 1.00 0.05 H HETATM 1292 H UNN A 132 4.870 46.260 22.721 1.00 0.05 H HETATM 1293 H UNN A 132 4.581 47.583 19.823 1.00 0.03 H HETATM 1294 H UNN A 132 5.340 43.042 18.085 1.00 0.03 H HETATM 1295 H UNN A 132 7.450 44.148 20.860 1.00 0.22 H HETATM 1296 H UNN A 132 7.322 39.808 20.895 1.00 0.06 H HETATM 1297 H UNN A 132 9.022 38.733 22.299 1.00 0.05 H HETATM 1298 H UNN A 132 10.787 40.059 23.365 1.00 0.06 H HETATM 1299 H UNN A 132 10.863 42.508 23.049 1.00 0.06 H HETATM 1300 H UNN A 132 10.069 45.708 21.902 1.00 0.06 H HETATM 1301 H UNN A 132 11.151 44.287 21.709 1.00 0.06 H HETATM 1302 H UNN A 132 10.224 44.510 23.232 1.00 0.06 H CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 1248 1249 1300 1301 1302 CONECT 1249 1248 1250 CONECT 1250 1249 1251 1255 CONECT 1251 1250 1252 1299 CONECT 1252 1251 1253 1298 CONECT 1253 1252 1254 1297 CONECT 1254 1253 1255 1296 CONECT 1255 1250 1254 1256 CONECT 1256 1255 1257 1258 CONECT 1257 1256 CONECT 1258 1256 1259 1295 CONECT 1259 1258 1260 1276 CONECT 1260 1259 1261 1294 CONECT 1261 1260 1262 1274 CONECT 1262 1261 1263 1267 CONECT 1263 1262 1264 1265 1266 CONECT 1264 1263 CONECT 1265 1263 CONECT 1266 1263 CONECT 1267 1262 1268 1269 CONECT 1268 1267 CONECT 1269 1267 1270 1274 CONECT 1270 1269 1271 1272 1273 CONECT 1271 1270 CONECT 1272 1270 CONECT 1273 1270 CONECT 1274 1261 1269 1275 CONECT 1275 1274 1276 1293 CONECT 1276 1259 1275 1277 CONECT 1277 1276 1278 1282 CONECT 1278 1277 1279 1291 1292 CONECT 1279 1278 1280 1289 1290 CONECT 1280 1279 1281 1287 1288 CONECT 1281 1280 1282 1285 1286 CONECT 1282 1277 1281 1283 1284 CONECT 1283 1282 CONECT 1284 1282 CONECT 1285 1281 CONECT 1286 1281 CONECT 1287 1280 CONECT 1288 1280 CONECT 1289 1279 CONECT 1290 1279 CONECT 1291 1278 CONECT 1292 1278 CONECT 1293 1275 CONECT 1294 1260 CONECT 1295 1258 CONECT 1296 1254 CONECT 1297 1253 CONECT 1298 1252 CONECT 1299 1251 CONECT 1300 1248 CONECT 1301 1248 CONECT 1302 1248 MASTER 0 0 0 0 0 0 0 0 1301 1 59 9 END
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Related entries of code: 4uye
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5c7n
RCSB PDB
PDBbind
116aa, >5C7N_1|Chain... at 97%
5c85
RCSB PDB
PDBbind
116aa, >5C85_1|Chain... at 97%
5c87
RCSB PDB
PDBbind
116aa, >5C87_1|Chain... at 97%
5d7x
RCSB PDB
PDBbind
116aa, >5D7X_1|Chain... at 97%
5dy7
RCSB PDB
PDBbind
116aa, >5DY7_1|Chain... at 97%
5dya
RCSB PDB
PDBbind
116aa, >5DYA_1|Chain... at 97%
5e3d
RCSB PDB
PDBbind
116aa, >5E3D_1|Chain... at 97%
5e3g
RCSB PDB
PDBbind
116aa, >5E3G_1|Chain... at 97%
5em3
RCSB PDB
PDBbind
116aa, >5EM3_1|Chain... at 97%
5epr
RCSB PDB
PDBbind
116aa, >5EPR_1|Chain... at 97%
5eps
RCSB PDB
PDBbind
116aa, >5EPS_1|Chain... at 97%
5eq1
RCSB PDB
PDBbind
116aa, >5EQ1_1|Chain... at 97%
5etb
RCSB PDB
PDBbind
116aa, >5ETB_1|Chain... at 97%
5eva
RCSB PDB
PDBbind
116aa, >5EVA_1|Chain... at 97%
5ewd
RCSB PDB
PDBbind
116aa, >5EWD_1|Chain... at 97%
5ewh
RCSB PDB
PDBbind
116aa, >5EWH_1|Chain... at 97%
5mwg
RCSB PDB
PDBbind
116aa, >5MWG_1|Chains... at 97%
5mwh
RCSB PDB
PDBbind
116aa, >5MWH_1|Chains... at 97%
5mwz
RCSB PDB
PDBbind
116aa, >5MWZ_1|Chain... at 97%
5myg
RCSB PDB
PDBbind
116aa, >5MYG_1|Chains... at 97%
5o4s
RCSB PDB
PDBbind
116aa, >5O4S_1|Chains... at 97%
5o4t
RCSB PDB
PDBbind
116aa, >5O4T_1|Chain... at 97%
5o55
RCSB PDB
PDBbind
116aa, >5O55_1|Chain... at 97%
5o5a
RCSB PDB
PDBbind
116aa, >5O5A_1|Chain... at 97%
5o5f
RCSB PDB
PDBbind
116aa, >5O5F_1|Chain... at 97%
5o5h
RCSB PDB
PDBbind
116aa, >5O5H_1|Chain... at 97%
5ov8
RCSB PDB
PDBbind
116aa, >5OV8_1|Chains... at 97%
5owa
RCSB PDB
PDBbind
116aa, >5OWA_1|Chains... at 97%
5t4u
RCSB PDB
PDBbind
116aa, >5T4U_1|Chain... at 97%
5t4v
RCSB PDB
PDBbind
116aa, >5T4V_1|Chain... at 97%
6ekq
RCSB PDB
PDBbind
116aa, >6EKQ_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4uye
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
PEREGRIN BRPF1
Ligand Name
9F9
EC.Number
E.C.-.-.-.-
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
Kd=9.54nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Acs Med.Chem.Lett. Vol. 5: pp. 1190-1195
Ligand Properties
Formula
C
2
2
H
2
6
N
4
O
3
Molecular Weight
394.467
Exact Mass
394.200
No. of atoms
55
No. of bonds
58
Polar Surface Area
68.5
LOGP Value
2.70 (
Computed with XLOGP3
)
3.27 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
COc1ccccc1C(=O)Nc1cc2c(cc1N1CCCCC1)n(c(=O)n2C)C
InChI String
InChI=1S/C22H26N4O3/c1-24-18-13-16(23-21(27)15-9-5-6-10-20(15)29-3)17(26-11-7-4-8-12-26)14-19(18)25(2)22(24)28/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,23,27)
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):
P55201
Entrez Gene ID
NCBI Entrez Gene ID:
7862
ASD
Information of known allosteric effects of PDB entries
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