Browse entries in the PDBbind-CN Database
HEADER 5LSC_COMPLEX COMPND 5LSC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 235 SER GLY GLU TYR PRO THR VAL SER GLU ILE PRO VAL GLY SEQRES 2 A 235 GLU VAL ARG LEU TYR GLN ILE ALA ASP GLY VAL TRP SER SEQRES 3 A 235 HIS ILE ALA THR GLN SER PHE ASP GLY ALA VAL TYR PRO SEQRES 4 A 235 SER ASN GLY LEU ILE VAL ARG ASP GLY ASP GLU LEU LEU SEQRES 5 A 235 LEU ILE ASP THR ALA TRP GLY ALA LYS ASN THR ALA ALA SEQRES 6 A 235 LEU LEU ALA GLU ILE GLU LYS GLN ILE GLY LEU PRO VAL SEQRES 7 A 235 THR ARG ALA VAL SER THR HIS PHE HIS ASP ASP ARG VAL SEQRES 8 A 235 GLY GLY VAL ASP VAL LEU ARG ALA ALA GLY VAL ALA THR SEQRES 9 A 235 TYR ALA SER PRO SER THR ARG ARG LEU ALA GLU VAL GLU SEQRES 10 A 235 GLY ASN GLU ILE PRO THR HIS SER LEU GLU GLY LEU SER SEQRES 11 A 235 SER SER GLY ASP ALA VAL ARG PHE GLY PRO VAL GLU LEU SEQRES 12 A 235 PHE TYR PRO GLY ALA ALA HIS SER THR ASP ASN LEU VAL SEQRES 13 A 235 VAL TYR VAL PRO SER ALA SER VAL LEU TYR GLY GLY CYS SEQRES 14 A 235 ALA ILE TYR GLU LEU SER ARG THR SER ALA GLY ASN VAL SEQRES 15 A 235 ALA ASP ALA ASP LEU ALA GLU TRP PRO THR SER ILE GLU SEQRES 16 A 235 ARG ILE GLN GLN HIS TYR PRO GLU ALA GLN PHE VAL ILE SEQRES 17 A 235 PRO GLY HIS GLY LEU PRO GLY GLY LEU ASP LEU LEU LYS SEQRES 18 A 235 HIS THR THR ASN VAL VAL LYS ALA HIS THR ASN ARG SER SEQRES 19 A 235 VAL HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET UNN A 566 40 ATOM 1 N SER A 28 -31.170 5.359 -10.269 1.00 36.05 N ATOM 2 CA SER A 28 -32.227 4.415 -9.914 1.00 30.71 C ATOM 3 C SER A 28 -33.437 5.138 -9.322 1.00 29.59 C ATOM 4 O SER A 28 -33.970 4.729 -8.298 1.00 25.64 O ATOM 5 CB SER A 28 -31.701 3.377 -8.918 1.00 35.72 C ATOM 6 OG SER A 28 -30.498 2.791 -9.382 1.00 41.78 O ATOM 7 HG SER A 28 -29.812 3.496 -9.498 1.00 0.00 H ATOM 8 HN3 SER A 28 -30.866 5.874 -9.418 1.00 0.00 H ATOM 9 HN2 SER A 28 -31.532 6.034 -10.973 1.00 0.00 H ATOM 10 HN1 SER A 28 -30.362 4.839 -10.668 1.00 0.00 H ATOM 11 N GLY A 29 -33.868 6.219 -9.966 1.00 30.23 N ATOM 12 CA GLY A 29 -35.005 6.983 -9.478 1.00 30.59 C ATOM 13 C GLY A 29 -36.245 6.123 -9.291 1.00 31.76 C ATOM 14 O GLY A 29 -37.062 6.365 -8.405 1.00 36.00 O ATOM 15 H GLY A 29 -33.383 6.523 -10.834 1.00 0.00 H ATOM 16 N GLU A 30 -36.380 5.100 -10.128 1.00 34.20 N ATOM 17 CA GLU A 30 -37.543 4.230 -10.090 1.00 32.70 C ATOM 18 C GLU A 30 -37.382 3.125 -9.047 1.00 23.29 C ATOM 19 O GLU A 30 -38.267 2.280 -8.907 1.00 24.95 O ATOM 20 CB GLU A 30 -37.778 3.597 -11.476 1.00 28.56 C ATOM 21 CG GLU A 30 -38.397 4.533 -12.512 1.00 36.61 C ATOM 22 CD GLU A 30 -38.572 3.863 -13.872 1.00 34.19 C ATOM 23 OE1 GLU A 30 -38.429 4.553 -14.907 1.00 32.48 O ATOM 24 OE2 GLU A 30 -38.848 2.649 -13.901 1.00 27.50 O ATOM 25 H GLU A 30 -35.634 4.917 -10.829 1.00 0.00 H ATOM 26 N TYR A 31 -36.261 3.099 -8.319 1.00 20.99 N ATOM 27 CA TYR A 31 -36.005 1.981 -7.411 1.00 15.31 C ATOM 28 C TYR A 31 -37.111 1.891 -6.363 1.00 14.41 C ATOM 29 O TYR A 31 -37.474 2.910 -5.760 1.00 18.51 O ATOM 30 CB TYR A 31 -34.658 2.092 -6.716 1.00 13.18 C ATOM 31 CG TYR A 31 -34.157 0.759 -6.223 1.00 12.57 C ATOM 32 CD1 TYR A 31 -34.378 0.355 -4.922 1.00 11.41 C ATOM 33 CD2 TYR A 31 -33.448 -0.091 -7.066 1.00 11.62 C ATOM 34 CE1 TYR A 31 -33.910 -0.872 -4.457 1.00 11.07 C ATOM 35 CE2 TYR A 31 -32.985 -1.306 -6.627 1.00 10.54 C ATOM 36 CZ TYR A 31 -33.210 -1.702 -5.309 1.00 10.03 C ATOM 37 OH TYR A 31 -32.726 -2.915 -4.927 1.00 12.49 O ATOM 38 HH TYR A 31 -32.951 -3.074 -3.976 1.00 0.00 H ATOM 39 H TYR A 31 -35.571 3.873 -8.398 1.00 0.00 H ATOM 40 N PRO A 32 -37.675 0.688 -6.172 1.00 16.18 N ATOM 41 CA PRO A 32 -38.773 0.543 -5.213 1.00 17.94 C ATOM 42 C PRO A 32 -38.325 0.854 -3.789 1.00 16.61 C ATOM 43 O PRO A 32 -37.256 0.422 -3.395 1.00 15.64 O ATOM 44 CB PRO A 32 -39.139 -0.945 -5.318 1.00 20.76 C ATOM 45 CG PRO A 32 -38.607 -1.403 -6.600 1.00 22.54 C ATOM 46 CD PRO A 32 -37.379 -0.580 -6.861 1.00 18.37 C ATOM 47 N THR A 33 -39.142 1.595 -3.048 1.00 24.18 N ATOM 48 CA THR A 33 -38.788 2.039 -1.705 1.00 20.17 C ATOM 49 C THR A 33 -39.651 1.357 -0.658 1.00 20.91 C ATOM 50 O THR A 33 -40.733 0.843 -0.953 1.00 17.27 O ATOM 51 CB THR A 33 -38.981 3.550 -1.530 1.00 24.69 C ATOM 52 OG1 THR A 33 -40.377 3.859 -1.625 1.00 25.83 O ATOM 53 CG2 THR A 33 -38.218 4.315 -2.586 1.00 31.87 C ATOM 54 HG1 THR A 33 -40.716 3.580 -2.512 1.00 0.00 H ATOM 55 H THR A 33 -40.066 1.868 -3.440 1.00 0.00 H ATOM 56 N VAL A 34 -39.190 1.427 0.587 1.00 14.81 N ATOM 57 CA VAL A 34 -39.819 0.691 1.681 1.00 17.17 C ATOM 58 C VAL A 34 -41.293 1.055 1.871 1.00 21.88 C ATOM 59 O VAL A 34 -42.102 0.185 2.187 1.00 21.83 O ATOM 60 CB VAL A 34 -39.032 0.872 3.010 1.00 16.44 C ATOM 61 CG1 VAL A 34 -38.861 2.360 3.332 1.00 19.44 C ATOM 62 CG2 VAL A 34 -39.706 0.122 4.159 1.00 16.33 C ATOM 63 H VAL A 34 -38.360 2.021 0.787 1.00 0.00 H ATOM 64 N SER A 35 -41.648 2.324 1.654 1.00 23.71 N ATOM 65 CA SER A 35 -43.021 2.761 1.902 1.00 28.18 C ATOM 66 C SER A 35 -43.986 2.386 0.767 1.00 21.41 C ATOM 67 O SER A 35 -45.197 2.522 0.922 1.00 26.92 O ATOM 68 CB SER A 35 -43.070 4.268 2.177 1.00 28.57 C ATOM 69 OG SER A 35 -42.551 5.010 1.086 1.00 26.91 O ATOM 70 HG SER A 35 -41.609 4.749 0.929 1.00 0.00 H ATOM 71 H SER A 35 -40.944 3.006 1.306 1.00 0.00 H ATOM 72 N GLU A 36 -43.448 1.884 -0.345 1.00 22.15 N ATOM 73 CA GLU A 36 -44.236 1.573 -1.543 1.00 27.01 C ATOM 74 C GLU A 36 -44.600 0.079 -1.690 1.00 24.66 C ATOM 75 O GLU A 36 -45.422 -0.275 -2.527 1.00 29.87 O ATOM 76 CB GLU A 36 -43.456 2.023 -2.789 1.00 24.44 C ATOM 77 CG GLU A 36 -43.275 3.535 -2.902 1.00 27.50 C ATOM 78 CD GLU A 36 -42.394 3.938 -4.071 1.00 35.39 C ATOM 79 OE1 GLU A 36 -41.602 3.100 -4.550 1.00 39.29 O ATOM 80 OE2 GLU A 36 -42.497 5.100 -4.513 1.00 45.46 O ATOM 81 H GLU A 36 -42.424 1.705 -0.364 1.00 0.00 H ATOM 82 N ILE A 37 -43.995 -0.786 -0.880 1.00 19.01 N ATOM 83 CA ILE A 37 -44.192 -2.234 -0.995 1.00 17.29 C ATOM 84 C ILE A 37 -44.884 -2.774 0.251 1.00 15.23 C ATOM 85 O ILE A 37 -44.308 -2.730 1.324 1.00 17.99 O ATOM 86 CB ILE A 37 -42.856 -2.968 -1.142 1.00 14.43 C ATOM 87 CG1 ILE A 37 -42.048 -2.414 -2.322 1.00 18.84 C ATOM 88 CG2 ILE A 37 -43.088 -4.470 -1.336 1.00 17.99 C ATOM 89 CD1 ILE A 37 -40.603 -2.935 -2.362 1.00 17.55 C ATOM 90 H ILE A 37 -43.361 -0.422 -0.140 1.00 0.00 H ATOM 91 N PRO A 38 -46.125 -3.268 0.122 1.00 18.40 N ATOM 92 CA PRO A 38 -46.756 -3.930 1.266 1.00 17.58 C ATOM 93 C PRO A 38 -45.964 -5.143 1.745 1.00 18.09 C ATOM 94 O PRO A 38 -45.385 -5.860 0.939 1.00 17.01 O ATOM 95 CB PRO A 38 -48.113 -4.387 0.699 1.00 21.72 C ATOM 96 CG PRO A 38 -48.361 -3.502 -0.460 1.00 21.55 C ATOM 97 CD PRO A 38 -47.020 -3.229 -1.049 1.00 23.26 C ATOM 98 N VAL A 39 -45.941 -5.379 3.051 1.00 23.57 N ATOM 99 CA VAL A 39 -45.294 -6.573 3.580 1.00 22.43 C ATOM 100 C VAL A 39 -45.927 -7.822 2.986 1.00 25.59 C ATOM 101 O VAL A 39 -47.148 -7.968 3.026 1.00 22.54 O ATOM 102 CB VAL A 39 -45.390 -6.636 5.120 1.00 27.87 C ATOM 103 CG1 VAL A 39 -44.825 -7.973 5.648 1.00 26.38 C ATOM 104 CG2 VAL A 39 -44.666 -5.456 5.726 1.00 26.54 C ATOM 105 H VAL A 39 -46.389 -4.705 3.704 1.00 0.00 H ATOM 106 N GLY A 40 -45.096 -8.718 2.447 1.00 20.05 N ATOM 107 CA GLY A 40 -45.566 -9.930 1.801 1.00 23.80 C ATOM 108 C GLY A 40 -45.441 -9.891 0.293 1.00 24.93 C ATOM 109 O GLY A 40 -45.622 -10.905 -0.386 1.00 32.81 O ATOM 110 H GLY A 40 -44.072 -8.540 2.492 1.00 0.00 H ATOM 111 N GLU A 41 -45.185 -8.701 -0.242 1.00 24.18 N ATOM 112 CA GLU A 41 -45.042 -8.522 -1.678 1.00 21.75 C ATOM 113 C GLU A 41 -43.574 -8.320 -2.027 1.00 15.26 C ATOM 114 O GLU A 41 -42.767 -7.905 -1.185 1.00 16.22 O ATOM 115 CB GLU A 41 -45.868 -7.330 -2.148 1.00 19.79 C ATOM 116 CG GLU A 41 -47.360 -7.502 -1.875 1.00 19.30 C ATOM 117 CD GLU A 41 -48.218 -6.437 -2.548 1.00 25.14 C ATOM 118 OE1 GLU A 41 -47.736 -5.813 -3.514 1.00 24.15 O ATOM 119 OE2 GLU A 41 -49.368 -6.218 -2.104 1.00 21.98 O ATOM 120 H GLU A 41 -45.084 -7.876 0.383 1.00 0.00 H ATOM 121 N VAL A 42 -43.234 -8.655 -3.270 1.00 15.88 N ATOM 122 CA VAL A 42 -41.870 -8.543 -3.770 1.00 13.98 C ATOM 123 C VAL A 42 -41.869 -7.818 -5.105 1.00 13.42 C ATOM 124 O VAL A 42 -42.693 -8.102 -5.981 1.00 17.10 O ATOM 125 CB VAL A 42 -41.227 -9.935 -3.965 1.00 14.82 C ATOM 126 CG1 VAL A 42 -39.832 -9.813 -4.579 1.00 15.72 C ATOM 127 CG2 VAL A 42 -41.162 -10.668 -2.643 1.00 14.41 C ATOM 128 H VAL A 42 -43.972 -9.011 -3.910 1.00 0.00 H ATOM 129 N ARG A 43 -40.943 -6.881 -5.241 1.00 10.73 N ATOM 130 CA ARG A 43 -40.699 -6.196 -6.503 1.00 12.44 C ATOM 131 C ARG A 43 -39.360 -6.624 -7.074 1.00 12.56 C ATOM 132 O ARG A 43 -38.438 -6.919 -6.323 1.00 11.23 O ATOM 133 CB ARG A 43 -40.655 -4.680 -6.292 1.00 13.42 C ATOM 134 CG ARG A 43 -41.863 -4.077 -5.593 1.00 16.36 C ATOM 135 CD ARG A 43 -43.080 -3.921 -6.472 1.00 18.92 C ATOM 136 NE ARG A 43 -44.125 -3.181 -5.756 1.00 26.74 N ATOM 137 CZ ARG A 43 -45.175 -3.724 -5.141 1.00 26.83 C ATOM 138 NH1 ARG A 43 -45.385 -5.037 -5.168 1.00 27.40 N ATOM 139 NH2 ARG A 43 -46.039 -2.937 -4.505 1.00 29.74 N ATOM 140 HE ARG A 43 -44.039 -2.145 -5.726 1.00 0.00 H ATOM 141 HH12 ARG A 43 -46.210 -5.442 -4.682 1.00 0.00 H ATOM 142 HH11 ARG A 43 -44.724 -5.659 -5.675 1.00 0.00 H ATOM 143 HH22 ARG A 43 -46.862 -3.351 -4.022 1.00 0.00 H ATOM 144 HH21 ARG A 43 -45.892 -1.908 -4.491 1.00 0.00 H ATOM 145 H ARG A 43 -40.367 -6.624 -4.414 1.00 0.00 H ATOM 146 N LEU A 44 -39.240 -6.595 -8.396 1.00 13.95 N ATOM 147 CA LEU A 44 -37.959 -6.771 -9.057 1.00 11.09 C ATOM 148 C LEU A 44 -37.571 -5.459 -9.707 1.00 13.08 C ATOM 149 O LEU A 44 -38.432 -4.700 -10.136 1.00 15.66 O ATOM 150 CB LEU A 44 -38.029 -7.876 -10.106 1.00 12.83 C ATOM 151 CG LEU A 44 -38.577 -9.218 -9.643 1.00 16.38 C ATOM 152 CD1 LEU A 44 -38.532 -10.233 -10.780 1.00 19.91 C ATOM 153 CD2 LEU A 44 -37.785 -9.707 -8.440 1.00 14.49 C ATOM 154 H LEU A 44 -40.090 -6.442 -8.976 1.00 0.00 H ATOM 155 N TYR A 45 -36.269 -5.229 -9.782 1.00 10.56 N ATOM 156 CA TYR A 45 -35.718 -4.072 -10.452 1.00 10.72 C ATOM 157 C TYR A 45 -34.590 -4.538 -11.357 1.00 11.94 C ATOM 158 O TYR A 45 -33.570 -5.020 -10.867 1.00 12.44 O ATOM 159 CB TYR A 45 -35.203 -3.076 -9.404 1.00 14.05 C ATOM 160 CG TYR A 45 -34.621 -1.819 -9.984 1.00 16.41 C ATOM 161 CD1 TYR A 45 -35.421 -0.729 -10.265 1.00 16.06 C ATOM 162 CD2 TYR A 45 -33.261 -1.719 -10.231 1.00 14.63 C ATOM 163 CE1 TYR A 45 -34.893 0.419 -10.789 1.00 16.66 C ATOM 164 CE2 TYR A 45 -32.721 -0.577 -10.759 1.00 14.41 C ATOM 165 CZ TYR A 45 -33.532 0.486 -11.033 1.00 15.68 C ATOM 166 OH TYR A 45 -33.019 1.651 -11.547 1.00 22.12 O ATOM 167 HH TYR A 45 -33.752 2.303 -11.679 1.00 0.00 H ATOM 168 H TYR A 45 -35.616 -5.908 -9.341 1.00 0.00 H ATOM 169 N GLN A 47 -34.761 -4.381 -12.668 1.00 12.08 N ATOM 170 CA GLN A 47 -33.708 -4.770 -13.603 1.00 12.92 C ATOM 171 C GLN A 47 -32.619 -3.712 -13.668 1.00 13.22 C ATOM 172 O GLN A 47 -32.881 -2.536 -13.941 1.00 15.91 O ATOM 173 CB GLN A 47 -34.251 -5.051 -14.996 1.00 13.97 C ATOM 174 CG GLN A 47 -33.202 -5.738 -15.881 1.00 25.64 C ATOM 175 CD GLN A 47 -33.780 -6.434 -17.101 1.00 28.53 C ATOM 176 OE1 GLN A 47 -34.897 -6.148 -17.530 1.00 27.21 O ATOM 177 NE2 GLN A 47 -33.008 -7.361 -17.667 1.00 31.05 N ATOM 178 HE22 GLN A 47 -32.070 -7.570 -17.270 1.00 0.00 H ATOM 179 HE21 GLN A 47 -33.344 -7.876 -18.506 1.00 0.00 H ATOM 180 H GLN A 47 -35.650 -3.979 -13.029 1.00 0.00 H ATOM 181 N ILE A 48 -31.394 -4.161 -13.427 1.00 14.33 N ATOM 182 CA ILE A 48 -30.231 -3.292 -13.349 1.00 15.77 C ATOM 183 C ILE A 48 -29.495 -3.291 -14.682 1.00 17.54 C ATOM 184 O ILE A 48 -29.034 -2.247 -15.163 1.00 19.85 O ATOM 185 CB ILE A 48 -29.277 -3.791 -12.249 1.00 16.17 C ATOM 186 CG1 ILE A 48 -29.987 -3.829 -10.889 1.00 15.72 C ATOM 187 CG2 ILE A 48 -28.020 -2.904 -12.187 1.00 18.64 C ATOM 188 CD1 ILE A 48 -29.300 -4.697 -9.859 1.00 20.17 C ATOM 189 H ILE A 48 -31.259 -5.183 -13.287 1.00 0.00 H ATOM 190 N ALA A 49 -29.384 -4.466 -15.290 1.00 21.19 N ATOM 191 CA ALA A 49 -28.684 -4.620 -16.544 1.00 20.00 C ATOM 192 C ALA A 49 -29.243 -5.855 -17.199 1.00 25.83 C ATOM 193 O ALA A 49 -30.091 -6.555 -16.624 1.00 20.16 O ATOM 194 CB ALA A 49 -27.187 -4.771 -16.300 1.00 22.29 C ATOM 195 H ALA A 49 -29.815 -5.303 -14.849 1.00 0.00 H ATOM 196 N ASP A 50 -28.768 -6.123 -18.402 1.00 24.54 N ATOM 197 CA ASP A 50 -29.136 -7.326 -19.098 1.00 27.17 C ATOM 198 C ASP A 50 -28.779 -8.500 -18.191 1.00 24.51 C ATOM 199 O ASP A 50 -27.635 -8.646 -17.754 1.00 22.82 O ATOM 200 CB ASP A 50 -28.393 -7.414 -20.429 1.00 26.19 C ATOM 201 CG ASP A 50 -29.197 -8.110 -21.491 1.00 33.75 C ATOM 202 OD1 ASP A 50 -29.432 -9.327 -21.358 1.00 32.54 O ATOM 203 OD2 ASP A 50 -29.594 -7.439 -22.468 1.00 32.81 O ATOM 204 H ASP A 50 -28.116 -5.451 -18.854 1.00 0.00 H ATOM 205 N GLY A 51 -29.775 -9.312 -17.888 1.00 21.72 N ATOM 206 CA GLY A 51 -29.574 -10.471 -17.042 1.00 15.31 C ATOM 207 C GLY A 51 -29.258 -10.221 -15.569 1.00 16.54 C ATOM 208 O GLY A 51 -28.828 -11.153 -14.890 1.00 15.35 O ATOM 209 H GLY A 51 -30.724 -9.115 -18.265 1.00 0.00 H ATOM 210 N VAL A 52 -29.486 -9.009 -15.049 1.00 16.06 N ATOM 211 CA VAL A 52 -29.239 -8.728 -13.634 1.00 11.23 C ATOM 212 C VAL A 52 -30.379 -7.917 -13.041 1.00 12.98 C ATOM 213 O VAL A 52 -30.721 -6.842 -13.553 1.00 14.22 O ATOM 214 CB VAL A 52 -27.905 -7.969 -13.403 1.00 13.94 C ATOM 215 CG1 VAL A 52 -27.609 -7.849 -11.916 1.00 15.80 C ATOM 216 CG2 VAL A 52 -26.769 -8.682 -14.106 1.00 17.80 C ATOM 217 H VAL A 52 -29.846 -8.251 -15.663 1.00 0.00 H ATOM 218 N TRP A 53 -30.965 -8.447 -11.971 1.00 10.91 N ATOM 219 CA TRP A 53 -32.014 -7.784 -11.222 1.00 11.46 C ATOM 220 C TRP A 53 -31.704 -7.747 -9.732 1.00 12.85 C ATOM 221 O TRP A 53 -30.986 -8.593 -9.226 1.00 13.89 O ATOM 222 CB TRP A 53 -33.328 -8.567 -11.347 1.00 11.54 C ATOM 223 CG TRP A 53 -33.858 -8.787 -12.730 1.00 11.50 C ATOM 224 CD1 TRP A 53 -34.869 -8.109 -13.347 1.00 14.99 C ATOM 225 CD2 TRP A 53 -33.437 -9.798 -13.655 1.00 14.31 C ATOM 226 NE1 TRP A 53 -35.093 -8.626 -14.596 1.00 15.87 N ATOM 227 CE2 TRP A 53 -34.232 -9.669 -14.810 1.00 12.94 C ATOM 228 CE3 TRP A 53 -32.468 -10.802 -13.613 1.00 13.61 C ATOM 229 CZ2 TRP A 53 -34.070 -10.483 -15.927 1.00 14.77 C ATOM 230 CZ3 TRP A 53 -32.314 -11.622 -14.699 1.00 11.68 C ATOM 231 CH2 TRP A 53 -33.117 -11.471 -15.854 1.00 12.96 C ATOM 232 HE1 TRP A 53 -35.803 -8.281 -15.273 1.00 0.00 H ATOM 233 H TRP A 53 -30.654 -9.388 -11.655 1.00 0.00 H ATOM 234 N SER A 54 -32.264 -6.782 -9.020 1.00 10.81 N ATOM 235 CA SER A 54 -32.400 -6.922 -7.587 1.00 10.89 C ATOM 236 C SER A 54 -33.828 -7.329 -7.268 1.00 8.92 C ATOM 237 O SER A 54 -34.748 -7.096 -8.075 1.00 9.53 O ATOM 238 CB SER A 54 -32.020 -5.639 -6.843 1.00 16.30 C ATOM 239 OG SER A 54 -32.834 -4.545 -7.211 1.00 14.42 O ATOM 240 HG SER A 54 -32.552 -3.741 -6.706 1.00 0.00 H ATOM 241 H SER A 54 -32.607 -5.921 -9.492 1.00 0.00 H ATOM 242 N HIS A 55 -34.004 -7.987 -6.127 1.00 8.24 N ATOM 243 CA HIS A 55 -35.324 -8.226 -5.569 1.00 7.38 C ATOM 244 C HIS A 55 -35.470 -7.431 -4.282 1.00 7.43 C ATOM 245 O HIS A 55 -34.533 -7.329 -3.508 1.00 10.63 O ATOM 246 CB HIS A 55 -35.660 -9.726 -5.432 1.00 9.32 C ATOM 247 CG HIS A 55 -34.794 -10.516 -4.490 1.00 10.35 C ATOM 248 ND1 HIS A 55 -34.996 -10.551 -3.124 1.00 9.58 N ATOM 249 CD2 HIS A 55 -33.789 -11.391 -4.738 1.00 10.58 C ATOM 250 CE1 HIS A 55 -34.140 -11.395 -2.570 1.00 11.08 C ATOM 251 NE2 HIS A 55 -33.406 -11.934 -3.529 1.00 10.03 N ATOM 252 H HIS A 55 -33.170 -8.342 -5.617 1.00 0.00 H ATOM 253 N ILE A 56 -36.635 -6.834 -4.100 1.00 9.95 N ATOM 254 CA ILE A 56 -36.916 -5.949 -2.973 1.00 11.47 C ATOM 255 C ILE A 56 -38.187 -6.406 -2.255 1.00 10.04 C ATOM 256 O ILE A 56 -39.225 -6.619 -2.871 1.00 9.80 O ATOM 257 CB ILE A 56 -37.091 -4.504 -3.438 1.00 9.47 C ATOM 258 CG1 ILE A 56 -35.910 -4.027 -4.303 1.00 11.79 C ATOM 259 CG2 ILE A 56 -37.199 -3.599 -2.220 1.00 12.72 C ATOM 260 CD1 ILE A 56 -36.056 -4.258 -5.800 1.00 15.90 C ATOM 261 H ILE A 56 -37.390 -7.003 -4.795 1.00 0.00 H ATOM 262 N ALA A 57 -38.111 -6.529 -0.943 1.00 9.99 N ATOM 263 CA ALA A 57 -39.243 -6.979 -0.147 1.00 9.83 C ATOM 264 C ALA A 57 -39.214 -6.265 1.181 1.00 9.87 C ATOM 265 O ALA A 57 -38.162 -5.789 1.620 1.00 10.66 O ATOM 266 CB ALA A 57 -39.193 -8.493 0.038 1.00 10.39 C ATOM 267 H ALA A 57 -37.217 -6.298 -0.465 1.00 0.00 H ATOM 268 N THR A 58 -40.370 -6.181 1.826 1.00 10.91 N ATOM 269 CA THR A 58 -40.495 -5.468 3.085 1.00 12.42 C ATOM 270 C THR A 58 -41.024 -6.365 4.177 1.00 13.67 C ATOM 271 O THR A 58 -41.795 -7.293 3.923 1.00 16.35 O ATOM 272 CB THR A 58 -41.432 -4.251 2.962 1.00 12.54 C ATOM 273 OG1 THR A 58 -42.662 -4.672 2.367 1.00 14.74 O ATOM 274 CG2 THR A 58 -40.810 -3.203 2.100 1.00 14.84 C ATOM 275 HG1 THR A 58 -43.270 -3.895 2.284 1.00 0.00 H ATOM 276 H THR A 58 -41.210 -6.639 1.419 1.00 0.00 H ATOM 277 N GLN A 59 -40.577 -6.113 5.402 1.00 12.87 N ATOM 278 CA GLN A 59 -41.116 -6.806 6.565 1.00 14.99 C ATOM 279 C GLN A 59 -41.219 -5.856 7.735 1.00 14.60 C ATOM 280 O GLN A 59 -40.433 -4.916 7.858 1.00 14.45 O ATOM 281 CB GLN A 59 -40.252 -8.002 6.967 1.00 15.16 C ATOM 282 CG GLN A 59 -40.838 -9.372 6.615 1.00 16.87 C ATOM 283 CD GLN A 59 -42.223 -9.605 7.188 1.00 20.40 C ATOM 284 OE1 GLN A 59 -42.647 -8.931 8.121 1.00 21.67 O ATOM 285 NE2 GLN A 59 -42.933 -10.578 6.627 1.00 20.38 N ATOM 286 HE22 GLN A 59 -42.533 -11.124 5.837 1.00 0.00 H ATOM 287 HE21 GLN A 59 -43.888 -10.793 6.977 1.00 0.00 H ATOM 288 H GLN A 59 -39.826 -5.406 5.534 1.00 0.00 H ATOM 289 N SER A 60 -42.212 -6.111 8.574 1.00 16.15 N ATOM 290 CA SER A 60 -42.428 -5.340 9.778 1.00 15.98 C ATOM 291 C SER A 60 -41.998 -6.115 11.008 1.00 19.31 C ATOM 292 O SER A 60 -42.448 -7.238 11.238 1.00 22.72 O ATOM 293 CB SER A 60 -43.899 -4.965 9.913 1.00 23.89 C ATOM 294 OG SER A 60 -44.726 -6.085 9.717 1.00 24.84 O ATOM 295 HG SER A 60 -44.511 -6.775 10.393 1.00 0.00 H ATOM 296 H SER A 60 -42.860 -6.895 8.359 1.00 0.00 H ATOM 297 N PHE A 61 -41.120 -5.509 11.797 1.00 17.77 N ATOM 298 CA PHE A 61 -40.784 -6.002 13.123 1.00 16.84 C ATOM 299 C PHE A 61 -40.163 -4.910 13.971 1.00 17.42 C ATOM 300 O PHE A 61 -39.689 -3.903 13.442 1.00 16.76 O ATOM 301 CB PHE A 61 -39.835 -7.216 13.047 1.00 16.07 C ATOM 302 CG PHE A 61 -38.616 -7.018 12.184 1.00 16.47 C ATOM 303 CD1 PHE A 61 -37.412 -6.604 12.744 1.00 19.40 C ATOM 304 CD2 PHE A 61 -38.672 -7.265 10.826 1.00 15.45 C ATOM 305 CE1 PHE A 61 -36.276 -6.453 11.946 1.00 18.09 C ATOM 306 CE2 PHE A 61 -37.545 -7.119 10.028 1.00 11.97 C ATOM 307 CZ PHE A 61 -36.350 -6.700 10.600 1.00 14.70 C ATOM 308 H PHE A 61 -40.653 -4.646 11.453 1.00 0.00 H ATOM 309 N ASP A 62 -40.181 -5.124 15.286 1.00 18.87 N ATOM 310 CA ASP A 62 -39.593 -4.205 16.243 1.00 19.80 C ATOM 311 C ASP A 62 -40.170 -2.821 16.015 1.00 24.20 C ATOM 312 O ASP A 62 -39.489 -1.823 16.226 1.00 28.76 O ATOM 313 CB ASP A 62 -38.066 -4.222 16.080 1.00 27.73 C ATOM 314 CG ASP A 62 -37.320 -4.046 17.388 1.00 33.65 C ATOM 315 OD1 ASP A 62 -37.936 -4.112 18.475 1.00 35.17 O ATOM 316 OD2 ASP A 62 -36.086 -3.853 17.322 1.00 35.69 O ATOM 317 H ASP A 62 -40.637 -5.988 15.643 1.00 0.00 H ATOM 318 N GLY A 63 -41.423 -2.782 15.565 1.00 20.59 N ATOM 319 CA GLY A 63 -42.192 -1.551 15.506 1.00 24.18 C ATOM 320 C GLY A 63 -42.105 -0.791 14.199 1.00 21.65 C ATOM 321 O GLY A 63 -42.781 0.229 14.032 1.00 29.73 O ATOM 322 H GLY A 63 -41.867 -3.666 15.244 1.00 0.00 H ATOM 323 N ALA A 64 -41.287 -1.265 13.277 1.00 18.61 N ATOM 324 CA ALA A 64 -40.990 -0.532 12.050 1.00 17.60 C ATOM 325 C ALA A 64 -41.143 -1.424 10.836 1.00 16.40 C ATOM 326 O ALA A 64 -41.312 -2.641 10.975 1.00 15.99 O ATOM 327 CB ALA A 64 -39.576 0.024 12.124 1.00 17.05 C ATOM 328 H ALA A 64 -40.840 -2.191 13.430 1.00 0.00 H ATOM 329 N VAL A 66 -41.080 -0.840 9.638 1.00 15.57 N ATOM 330 CA VAL A 66 -41.054 -1.621 8.407 1.00 14.34 C ATOM 331 C VAL A 66 -39.707 -1.384 7.750 1.00 13.12 C ATOM 332 O VAL A 66 -39.239 -0.254 7.697 1.00 13.42 O ATOM 333 CB VAL A 66 -42.183 -1.235 7.414 1.00 17.74 C ATOM 334 CG1 VAL A 66 -42.082 -2.072 6.131 1.00 13.71 C ATOM 335 CG2 VAL A 66 -43.549 -1.389 8.058 1.00 19.78 C ATOM 336 H VAL A 66 -41.049 0.198 9.581 1.00 0.00 H ATOM 337 N TYR A 67 -39.092 -2.456 7.263 1.00 11.96 N ATOM 338 CA TYR A 67 -37.781 -2.393 6.639 1.00 10.94 C ATOM 339 C TYR A 67 -37.819 -3.028 5.267 1.00 10.16 C ATOM 340 O TYR A 67 -38.480 -4.042 5.080 1.00 11.18 O ATOM 341 CB TYR A 67 -36.777 -3.192 7.464 1.00 11.75 C ATOM 342 CG TYR A 67 -36.651 -2.730 8.884 1.00 15.07 C ATOM 343 CD1 TYR A 67 -37.382 -3.317 9.899 1.00 15.96 C ATOM 344 CD2 TYR A 67 -35.803 -1.688 9.211 1.00 12.09 C ATOM 345 CE1 TYR A 67 -37.271 -2.859 11.199 1.00 16.05 C ATOM 346 CE2 TYR A 67 -35.673 -1.246 10.508 1.00 17.22 C ATOM 347 CZ TYR A 67 -36.414 -1.836 11.491 1.00 14.50 C ATOM 348 OH TYR A 67 -36.292 -1.391 12.798 1.00 23.96 O ATOM 349 HH TYR A 67 -36.542 -0.434 12.844 1.00 0.00 H ATOM 350 H TYR A 67 -39.568 -3.378 7.331 1.00 0.00 H ATOM 351 N PRO A 68 -37.065 -2.469 4.320 1.00 10.07 N ATOM 352 CA PRO A 68 -36.865 -3.124 3.037 1.00 8.75 C ATOM 353 C PRO A 68 -35.642 -4.046 3.116 1.00 10.79 C ATOM 354 O PRO A 68 -34.809 -3.943 4.024 1.00 9.94 O ATOM 355 CB PRO A 68 -36.597 -1.959 2.110 1.00 11.06 C ATOM 356 CG PRO A 68 -35.750 -1.058 2.967 1.00 12.44 C ATOM 357 CD PRO A 68 -36.292 -1.221 4.396 1.00 10.15 C ATOM 358 N SER A 69 -35.529 -4.936 2.132 1.00 8.66 N ATOM 359 CA SER A 69 -34.365 -5.799 1.997 1.00 9.67 C ATOM 360 C SER A 69 -34.141 -6.091 0.529 1.00 7.66 C ATOM 361 O SER A 69 -35.122 -6.239 -0.225 1.00 9.24 O ATOM 362 CB SER A 69 -34.531 -7.086 2.788 1.00 11.81 C ATOM 363 OG SER A 69 -33.415 -7.937 2.590 1.00 13.50 O ATOM 364 HG SER A 69 -33.539 -8.769 3.112 1.00 0.00 H ATOM 365 H SER A 69 -36.298 -5.017 1.437 1.00 0.00 H ATOM 366 N ASN A 70 -32.868 -6.126 0.126 1.00 9.35 N ATOM 367 CA ASN A 70 -32.480 -6.449 -1.244 1.00 8.03 C ATOM 368 C ASN A 70 -31.788 -7.786 -1.335 1.00 10.64 C ATOM 369 O ASN A 70 -31.021 -8.162 -0.454 1.00 10.68 O ATOM 370 CB ASN A 70 -31.457 -5.481 -1.810 1.00 9.86 C ATOM 371 CG ASN A 70 -31.955 -4.086 -1.875 1.00 10.20 C ATOM 372 OD1 ASN A 70 -33.060 -3.824 -2.363 1.00 10.41 O ATOM 373 ND2 ASN A 70 -31.169 -3.173 -1.359 1.00 12.06 N ATOM 374 HD22 ASN A 70 -30.248 -3.445 -0.960 1.00 0.00 H ATOM 375 HD21 ASN A 70 -31.467 -2.177 -1.348 1.00 0.00 H ATOM 376 H ASN A 70 -32.121 -5.914 0.818 1.00 0.00 H ATOM 377 N GLY A 71 -32.013 -8.433 -2.461 1.00 10.00 N ATOM 378 CA GLY A 71 -31.204 -9.550 -2.907 1.00 9.42 C ATOM 379 C GLY A 71 -30.932 -9.373 -4.388 1.00 9.15 C ATOM 380 O GLY A 71 -31.290 -8.338 -4.962 1.00 10.35 O ATOM 381 H GLY A 71 -32.808 -8.128 -3.058 1.00 0.00 H ATOM 382 N LEU A 72 -30.315 -10.379 -5.013 1.00 8.92 N ATOM 383 CA LEU A 72 -29.901 -10.268 -6.405 1.00 9.28 C ATOM 384 C LEU A 72 -30.361 -11.485 -7.189 1.00 9.57 C ATOM 385 O LEU A 72 -30.508 -12.568 -6.640 1.00 9.51 O ATOM 386 CB LEU A 72 -28.384 -10.163 -6.489 1.00 9.64 C ATOM 387 CG LEU A 72 -27.830 -9.415 -7.704 1.00 13.98 C ATOM 388 CD1 LEU A 72 -28.125 -7.910 -7.582 1.00 12.37 C ATOM 389 CD2 LEU A 72 -26.337 -9.688 -7.804 1.00 12.88 C ATOM 390 H LEU A 72 -30.126 -11.261 -4.495 1.00 0.00 H ATOM 391 N ILE A 73 -30.596 -11.269 -8.473 1.00 9.38 N ATOM 392 CA ILE A 73 -30.927 -12.342 -9.410 1.00 8.36 C ATOM 393 C ILE A 73 -30.014 -12.155 -10.617 1.00 8.35 C ATOM 394 O ILE A 73 -29.960 -11.079 -11.198 1.00 10.47 O ATOM 395 CB ILE A 73 -32.395 -12.290 -9.875 1.00 9.24 C ATOM 396 CG1 ILE A 73 -33.342 -12.362 -8.667 1.00 11.06 C ATOM 397 CG2 ILE A 73 -32.673 -13.399 -10.879 1.00 11.13 C ATOM 398 CD1 ILE A 73 -34.712 -11.793 -8.939 1.00 12.64 C ATOM 399 H ILE A 73 -30.543 -10.294 -8.831 1.00 0.00 H ATOM 400 N VAL A 74 -29.309 -13.207 -11.019 1.00 8.81 N ATOM 401 CA VAL A 74 -28.375 -13.101 -12.135 1.00 9.61 C ATOM 402 C VAL A 74 -28.613 -14.232 -13.116 1.00 11.96 C ATOM 403 O VAL A 74 -28.605 -15.418 -12.737 1.00 12.42 O ATOM 404 CB VAL A 74 -26.916 -13.167 -11.664 1.00 11.12 C ATOM 405 CG1 VAL A 74 -25.982 -12.916 -12.848 1.00 13.23 C ATOM 406 CG2 VAL A 74 -26.671 -12.165 -10.534 1.00 10.72 C ATOM 407 H VAL A 74 -29.424 -14.118 -10.532 1.00 0.00 H ATOM 408 N ARG A 75 -28.838 -13.883 -14.378 1.00 11.85 N ATOM 409 CA ARG A 75 -29.097 -14.893 -15.393 1.00 13.62 C ATOM 410 C ARG A 75 -27.814 -15.627 -15.758 1.00 17.32 C ATOM 411 O ARG A 75 -26.731 -15.021 -15.884 1.00 16.10 O ATOM 412 CB ARG A 75 -29.719 -14.272 -16.640 1.00 16.32 C ATOM 413 CG ARG A 75 -29.989 -15.274 -17.746 1.00 18.92 C ATOM 414 CD ARG A 75 -30.825 -14.664 -18.849 1.00 20.15 C ATOM 415 NE ARG A 75 -31.267 -15.674 -19.792 1.00 18.25 N ATOM 416 CZ ARG A 75 -32.184 -15.471 -20.734 1.00 19.60 C ATOM 417 NH1 ARG A 75 -32.768 -14.289 -20.857 1.00 22.76 N ATOM 418 NH2 ARG A 75 -32.523 -16.454 -21.549 1.00 24.62 N ATOM 419 HE ARG A 75 -30.839 -16.619 -19.727 1.00 0.00 H ATOM 420 HH12 ARG A 75 -33.484 -14.137 -21.596 1.00 0.00 H ATOM 421 HH11 ARG A 75 -32.511 -13.512 -20.215 1.00 0.00 H ATOM 422 HH22 ARG A 75 -33.240 -16.295 -22.285 1.00 0.00 H ATOM 423 HH21 ARG A 75 -32.073 -17.387 -21.454 1.00 0.00 H ATOM 424 H ARG A 75 -28.829 -12.877 -14.643 1.00 0.00 H ATOM 425 N ASP A 76 -27.938 -16.934 -15.919 1.00 18.53 N ATOM 426 CA ASP A 76 -26.846 -17.743 -16.445 1.00 19.93 C ATOM 427 C ASP A 76 -27.397 -18.703 -17.476 1.00 24.81 C ATOM 428 O ASP A 76 -27.939 -19.754 -17.134 1.00 22.46 O ATOM 429 CB ASP A 76 -26.181 -18.487 -15.315 1.00 16.80 C ATOM 430 CG ASP A 76 -24.961 -19.257 -15.749 1.00 28.87 C ATOM 431 OD1 ASP A 76 -24.471 -19.066 -16.887 1.00 29.79 O ATOM 432 OD2 ASP A 76 -24.483 -20.047 -14.920 1.00 24.91 O ATOM 433 H ASP A 76 -28.835 -17.395 -15.664 1.00 0.00 H ATOM 434 N GLY A 77 -27.261 -18.320 -18.738 1.00 29.82 N ATOM 435 CA GLY A 77 -27.846 -19.079 -19.821 1.00 27.63 C ATOM 436 C GLY A 77 -29.351 -19.020 -19.688 1.00 27.72 C ATOM 437 O GLY A 77 -29.928 -17.936 -19.696 1.00 29.51 O ATOM 438 H GLY A 77 -26.723 -17.456 -18.953 1.00 0.00 H ATOM 439 N ASP A 78 -29.983 -20.182 -19.542 1.00 22.91 N ATOM 440 CA ASP A 78 -31.438 -20.255 -19.428 1.00 24.84 C ATOM 441 C ASP A 78 -31.901 -20.573 -18.006 1.00 19.97 C ATOM 442 O ASP A 78 -33.026 -21.017 -17.792 1.00 22.45 O ATOM 443 CB ASP A 78 -31.974 -21.260 -20.432 1.00 27.56 C ATOM 444 CG ASP A 78 -31.638 -20.865 -21.849 1.00 35.00 C ATOM 445 OD1 ASP A 78 -31.558 -19.641 -22.106 1.00 40.15 O ATOM 446 OD2 ASP A 78 -31.431 -21.756 -22.694 1.00 37.21 O ATOM 447 H ASP A 78 -29.427 -21.060 -19.508 1.00 0.00 H ATOM 448 N GLU A 79 -31.023 -20.305 -17.042 1.00 17.42 N ATOM 449 CA GLU A 79 -31.294 -20.505 -15.625 1.00 16.74 C ATOM 450 C GLU A 79 -30.980 -19.233 -14.850 1.00 14.56 C ATOM 451 O GLU A 79 -30.352 -18.302 -15.397 1.00 16.26 O ATOM 452 CB GLU A 79 -30.430 -21.649 -15.089 1.00 18.08 C ATOM 453 CG GLU A 79 -30.639 -22.952 -15.815 1.00 21.13 C ATOM 454 CD GLU A 79 -29.698 -24.048 -15.341 1.00 25.34 C ATOM 455 OE1 GLU A 79 -29.013 -23.867 -14.310 1.00 25.24 O ATOM 456 OE2 GLU A 79 -29.646 -25.097 -16.013 1.00 36.46 O ATOM 457 H GLU A 79 -30.092 -19.932 -17.316 1.00 0.00 H ATOM 458 N LEU A 80 -31.409 -19.188 -13.589 1.00 13.95 N ATOM 459 CA LEU A 80 -31.141 -18.059 -12.710 1.00 12.16 C ATOM 460 C LEU A 80 -30.372 -18.466 -11.454 1.00 11.49 C ATOM 461 O LEU A 80 -30.636 -19.529 -10.881 1.00 12.08 O ATOM 462 CB LEU A 80 -32.456 -17.427 -12.283 1.00 14.01 C ATOM 463 CG LEU A 80 -33.355 -16.940 -13.409 1.00 13.46 C ATOM 464 CD1 LEU A 80 -34.643 -16.424 -12.785 1.00 15.02 C ATOM 465 CD2 LEU A 80 -32.673 -15.867 -14.216 1.00 15.49 C ATOM 466 H LEU A 80 -31.957 -19.991 -13.219 1.00 0.00 H ATOM 467 N LEU A 81 -29.414 -17.626 -11.081 1.00 11.57 N ATOM 468 CA LEU A 81 -28.764 -17.648 -9.770 1.00 10.29 C ATOM 469 C LEU A 81 -29.403 -16.607 -8.851 1.00 10.03 C ATOM 470 O LEU A 81 -29.513 -15.430 -9.209 1.00 12.83 O ATOM 471 CB LEU A 81 -27.263 -17.355 -9.911 1.00 10.57 C ATOM 472 CG LEU A 81 -26.496 -17.270 -8.588 1.00 10.74 C ATOM 473 CD1 LEU A 81 -26.483 -18.592 -7.822 1.00 12.39 C ATOM 474 CD2 LEU A 81 -25.078 -16.777 -8.860 1.00 14.02 C ATOM 475 H LEU A 81 -29.105 -16.906 -11.765 1.00 0.00 H ATOM 476 N LEU A 82 -29.856 -17.057 -7.685 1.00 9.93 N ATOM 477 CA LEU A 82 -30.448 -16.190 -6.674 1.00 9.13 C ATOM 478 C LEU A 82 -29.435 -15.900 -5.583 1.00 8.12 C ATOM 479 O LEU A 82 -28.760 -16.799 -5.097 1.00 9.27 O ATOM 480 CB LEU A 82 -31.669 -16.873 -6.061 1.00 9.18 C ATOM 481 CG LEU A 82 -32.407 -16.113 -4.967 1.00 10.96 C ATOM 482 CD1 LEU A 82 -32.997 -14.802 -5.499 1.00 12.34 C ATOM 483 CD2 LEU A 82 -33.491 -16.961 -4.385 1.00 10.85 C ATOM 484 H LEU A 82 -29.785 -18.075 -7.485 1.00 0.00 H ATOM 485 N ILE A 83 -29.311 -14.628 -5.199 1.00 8.12 N ATOM 486 CA ILE A 83 -28.489 -14.249 -4.057 1.00 7.42 C ATOM 487 C ILE A 83 -29.437 -13.732 -2.995 1.00 9.98 C ATOM 488 O ILE A 83 -30.086 -12.674 -3.187 1.00 8.17 O ATOM 489 CB ILE A 83 -27.486 -13.102 -4.382 1.00 8.98 C ATOM 490 CG1 ILE A 83 -26.631 -13.444 -5.614 1.00 10.18 C ATOM 491 CG2 ILE A 83 -26.603 -12.872 -3.206 1.00 10.96 C ATOM 492 CD1 ILE A 83 -25.816 -14.683 -5.508 1.00 8.33 C ATOM 493 H ILE A 83 -29.814 -13.888 -5.729 1.00 0.00 H ATOM 494 N ASP A 84 -29.542 -14.517 -1.932 1.00 8.48 N ATOM 495 CA ASP A 84 -30.323 -14.214 -0.725 1.00 6.59 C ATOM 496 C ASP A 84 -31.808 -14.402 -0.936 1.00 10.02 C ATOM 497 O ASP A 84 -32.352 -14.177 -2.028 1.00 8.76 O ATOM 498 CB ASP A 84 -29.972 -12.842 -0.128 1.00 8.35 C ATOM 499 CG ASP A 84 -28.589 -12.815 0.471 1.00 8.32 C ATOM 500 OD1 ASP A 84 -28.141 -13.858 0.952 1.00 7.97 O ATOM 501 OD2 ASP A 84 -27.956 -11.724 0.443 1.00 9.86 O ATOM 502 H ASP A 84 -29.029 -15.422 -1.954 1.00 0.00 H ATOM 503 N THR A 85 -32.466 -14.857 0.128 1.00 8.23 N ATOM 504 CA THR A 85 -33.916 -14.973 0.140 1.00 10.84 C ATOM 505 C THR A 85 -34.520 -13.608 0.481 1.00 8.26 C ATOM 506 O THR A 85 -33.791 -12.619 0.687 1.00 9.90 O ATOM 507 CB THR A 85 -34.400 -16.090 1.083 1.00 15.51 C ATOM 508 OG1 THR A 85 -33.888 -15.878 2.406 1.00 21.13 O ATOM 509 CG2 THR A 85 -33.957 -17.441 0.538 1.00 18.32 C ATOM 510 HG1 THR A 85 -34.207 -15.005 2.746 1.00 0.00 H ATOM 511 H THR A 85 -31.929 -15.137 0.973 1.00 0.00 H ATOM 512 N ALA A 86 -35.847 -13.556 0.422 1.00 9.36 N ATOM 513 CA ALA A 86 -36.593 -12.345 0.710 1.00 11.32 C ATOM 514 C ALA A 86 -37.232 -12.582 2.061 1.00 12.22 C ATOM 515 O ALA A 86 -38.249 -13.284 2.169 1.00 15.79 O ATOM 516 CB ALA A 86 -37.649 -12.115 -0.335 1.00 11.37 C ATOM 517 H ALA A 86 -36.370 -14.416 0.160 1.00 0.00 H ATOM 518 N TRP A 87 -36.587 -12.064 3.105 1.00 14.80 N ATOM 519 CA TRP A 87 -37.064 -12.220 4.466 1.00 16.12 C ATOM 520 C TRP A 87 -37.386 -13.704 4.725 1.00 14.83 C ATOM 521 O TRP A 87 -36.533 -14.549 4.504 1.00 21.00 O ATOM 522 CB TRP A 87 -38.271 -11.293 4.742 1.00 18.98 C ATOM 523 CG TRP A 87 -37.926 -9.794 4.678 1.00 15.17 C ATOM 524 CD1 TRP A 87 -38.367 -8.889 3.755 1.00 14.65 C ATOM 525 CD2 TRP A 87 -37.084 -9.062 5.589 1.00 15.52 C ATOM 526 NE1 TRP A 87 -37.843 -7.639 4.027 1.00 16.09 N ATOM 527 CE2 TRP A 87 -37.044 -7.719 5.140 1.00 11.99 C ATOM 528 CE3 TRP A 87 -36.337 -9.420 6.719 1.00 14.64 C ATOM 529 CZ2 TRP A 87 -36.311 -6.724 5.796 1.00 11.52 C ATOM 530 CZ3 TRP A 87 -35.599 -8.441 7.369 1.00 12.81 C ATOM 531 CH2 TRP A 87 -35.584 -7.095 6.897 1.00 12.69 C ATOM 532 HE1 TRP A 87 -38.025 -6.776 3.476 1.00 0.00 H ATOM 533 H TRP A 87 -35.711 -11.529 2.939 1.00 0.00 H ATOM 534 N GLY A 88 -38.601 -14.001 5.147 1.00 16.71 N ATOM 535 CA GLY A 88 -38.965 -15.357 5.528 1.00 17.36 C ATOM 536 C GLY A 88 -39.618 -16.171 4.431 1.00 15.51 C ATOM 537 O GLY A 88 -39.528 -15.899 3.245 1.00 13.69 O ATOM 538 H GLY A 88 -39.315 -13.248 5.209 1.00 0.00 H ATOM 539 N ALA A 89 -40.241 -17.245 4.864 1.00 14.60 N ATOM 540 CA ALA A 89 -40.925 -18.141 3.956 1.00 12.94 C ATOM 541 C ALA A 89 -42.027 -17.494 3.109 1.00 13.49 C ATOM 542 O ALA A 89 -42.097 -17.741 1.911 1.00 15.02 O ATOM 543 CB ALA A 89 -41.489 -19.350 4.731 1.00 16.05 C ATOM 544 H ALA A 89 -40.242 -17.456 5.882 1.00 0.00 H ATOM 545 N LYS A 90 -42.876 -16.671 3.725 1.00 18.66 N ATOM 546 CA LYS A 90 -43.960 -16.014 2.992 1.00 19.71 C ATOM 547 C LYS A 90 -43.401 -15.143 1.871 1.00 18.26 C ATOM 548 O LYS A 90 -43.809 -15.250 0.702 1.00 16.13 O ATOM 549 CB LYS A 90 -44.814 -15.155 3.930 1.00 25.22 C ATOM 550 CG LYS A 90 -46.001 -14.512 3.231 1.00 26.80 C ATOM 551 CD LYS A 90 -46.803 -13.623 4.162 1.00 28.47 C ATOM 552 CE LYS A 90 -48.113 -13.192 3.516 1.00 32.01 C ATOM 553 NZ LYS A 90 -48.790 -12.149 4.317 1.00 32.77 N ATOM 554 HZ1 LYS A 90 -48.995 -12.521 5.266 1.00 0.00 H ATOM 555 HZ2 LYS A 90 -48.170 -11.318 4.396 1.00 0.00 H ATOM 556 HZ3 LYS A 90 -49.679 -11.877 3.850 1.00 0.00 H ATOM 557 H LYS A 90 -42.766 -16.493 4.744 1.00 0.00 H ATOM 558 N ASN A 91 -42.457 -14.282 2.205 1.00 16.17 N ATOM 559 CA ASN A 91 -41.923 -13.379 1.204 1.00 13.79 C ATOM 560 C ASN A 91 -41.130 -14.110 0.148 1.00 12.47 C ATOM 561 O ASN A 91 -41.070 -13.701 -0.991 1.00 11.67 O ATOM 562 CB ASN A 91 -41.060 -12.304 1.844 1.00 14.05 C ATOM 563 CG ASN A 91 -41.838 -11.059 2.150 1.00 27.42 C ATOM 564 OD1 ASN A 91 -42.755 -10.689 1.412 1.00 23.89 O ATOM 565 ND2 ASN A 91 -41.484 -10.394 3.238 1.00 26.26 N ATOM 566 HD22 ASN A 91 -40.704 -10.744 3.831 1.00 0.00 H ATOM 567 HD21 ASN A 91 -41.986 -9.522 3.500 1.00 0.00 H ATOM 568 H ASN A 91 -42.098 -14.252 3.181 1.00 0.00 H ATOM 569 N THR A 92 -40.507 -15.208 0.529 1.00 11.61 N ATOM 570 CA THR A 92 -39.677 -15.936 -0.422 1.00 9.32 C ATOM 571 C THR A 92 -40.557 -16.718 -1.419 1.00 11.57 C ATOM 572 O THR A 92 -40.205 -16.850 -2.600 1.00 12.59 O ATOM 573 CB THR A 92 -38.669 -16.824 0.305 1.00 10.52 C ATOM 574 OG1 THR A 92 -37.708 -16.009 0.971 1.00 10.37 O ATOM 575 CG2 THR A 92 -37.936 -17.732 -0.667 1.00 12.50 C ATOM 576 HG1 THR A 92 -38.168 -15.427 1.627 1.00 0.00 H ATOM 577 H THR A 92 -40.608 -15.553 1.505 1.00 0.00 H ATOM 578 N ALA A 93 -41.699 -17.220 -0.964 1.00 11.37 N ATOM 579 CA ALA A 93 -42.663 -17.789 -1.896 1.00 11.76 C ATOM 580 C ALA A 93 -43.099 -16.703 -2.894 1.00 14.57 C ATOM 581 O ALA A 93 -43.160 -16.943 -4.106 1.00 14.64 O ATOM 582 CB ALA A 93 -43.849 -18.350 -1.145 1.00 13.93 C ATOM 583 H ALA A 93 -41.905 -17.207 0.055 1.00 0.00 H ATOM 584 N ALA A 94 -43.390 -15.509 -2.381 1.00 13.09 N ATOM 585 CA ALA A 94 -43.785 -14.399 -3.238 1.00 13.00 C ATOM 586 C ALA A 94 -42.674 -14.060 -4.232 1.00 13.14 C ATOM 587 O ALA A 94 -42.946 -13.721 -5.389 1.00 15.99 O ATOM 588 CB ALA A 94 -44.160 -13.187 -2.408 1.00 15.15 C ATOM 589 H ALA A 94 -43.334 -15.367 -1.352 1.00 0.00 H ATOM 590 N LEU A 95 -41.436 -14.134 -3.770 1.00 11.11 N ATOM 591 CA LEU A 95 -40.277 -13.906 -4.613 1.00 11.40 C ATOM 592 C LEU A 95 -40.237 -14.883 -5.781 1.00 12.80 C ATOM 593 O LEU A 95 -40.056 -14.490 -6.926 1.00 12.11 O ATOM 594 CB LEU A 95 -38.995 -14.016 -3.776 1.00 11.05 C ATOM 595 CG LEU A 95 -37.671 -14.041 -4.563 1.00 10.28 C ATOM 596 CD1 LEU A 95 -37.426 -12.767 -5.355 1.00 14.39 C ATOM 597 CD2 LEU A 95 -36.509 -14.260 -3.618 1.00 11.03 C ATOM 598 H LEU A 95 -41.288 -14.364 -2.767 1.00 0.00 H ATOM 599 N LEU A 96 -40.428 -16.165 -5.509 1.00 12.17 N ATOM 600 CA LEU A 96 -40.373 -17.136 -6.600 1.00 12.55 C ATOM 601 C LEU A 96 -41.496 -16.889 -7.604 1.00 13.40 C ATOM 602 O LEU A 96 -41.311 -17.013 -8.824 1.00 14.76 O ATOM 603 CB LEU A 96 -40.418 -18.562 -6.045 1.00 13.87 C ATOM 604 CG LEU A 96 -39.183 -19.015 -5.265 1.00 11.51 C ATOM 605 CD1 LEU A 96 -39.369 -20.431 -4.723 1.00 14.64 C ATOM 606 CD2 LEU A 96 -37.951 -18.943 -6.126 1.00 12.09 C ATOM 607 H LEU A 96 -40.614 -16.476 -4.534 1.00 0.00 H ATOM 608 N ALA A 97 -42.653 -16.510 -7.092 1.00 11.76 N ATOM 609 CA ALA A 97 -43.790 -16.196 -7.952 1.00 12.86 C ATOM 610 C ALA A 97 -43.526 -14.957 -8.812 1.00 13.62 C ATOM 611 O ALA A 97 -43.889 -14.922 -9.984 1.00 16.36 O ATOM 612 CB ALA A 97 -45.055 -16.020 -7.109 1.00 14.37 C ATOM 613 H ALA A 97 -42.756 -16.434 -6.060 1.00 0.00 H ATOM 614 N GLU A 98 -42.869 -13.954 -8.246 1.00 13.28 N ATOM 615 CA GLU A 98 -42.584 -12.730 -9.000 1.00 14.31 C ATOM 616 C GLU A 98 -41.524 -13.004 -10.060 1.00 13.95 C ATOM 617 O GLU A 98 -41.566 -12.449 -11.155 1.00 16.44 O ATOM 618 CB GLU A 98 -42.146 -11.612 -8.053 1.00 17.85 C ATOM 619 CG GLU A 98 -42.138 -10.225 -8.670 1.00 16.08 C ATOM 620 CD GLU A 98 -43.519 -9.738 -9.089 1.00 29.95 C ATOM 621 OE1 GLU A 98 -44.535 -10.315 -8.645 1.00 27.09 O ATOM 622 OE2 GLU A 98 -43.585 -8.760 -9.862 1.00 33.84 O ATOM 623 H GLU A 98 -42.553 -14.037 -7.259 1.00 0.00 H ATOM 624 N ILE A 99 -40.557 -13.844 -9.722 1.00 14.20 N ATOM 625 CA ILE A 99 -39.535 -14.231 -10.696 1.00 13.26 C ATOM 626 C ILE A 99 -40.181 -14.962 -11.860 1.00 13.98 C ATOM 627 O ILE A 99 -39.894 -14.701 -13.023 1.00 14.93 O ATOM 628 CB ILE A 99 -38.456 -15.096 -10.053 1.00 12.51 C ATOM 629 CG1 ILE A 99 -37.562 -14.217 -9.181 1.00 12.96 C ATOM 630 CG2 ILE A 99 -37.614 -15.843 -11.106 1.00 15.35 C ATOM 631 CD1 ILE A 99 -36.632 -15.002 -8.305 1.00 12.51 C ATOM 632 H ILE A 99 -40.524 -14.231 -8.757 1.00 0.00 H ATOM 633 N GLU A 100 -41.061 -15.900 -11.551 1.00 13.90 N ATOM 634 CA GLU A 100 -41.753 -16.599 -12.614 1.00 15.28 C ATOM 635 C GLU A 100 -42.581 -15.675 -13.535 1.00 20.01 C ATOM 636 O GLU A 100 -42.597 -15.853 -14.750 1.00 19.47 O ATOM 637 CB GLU A 100 -42.625 -17.702 -12.011 1.00 17.66 C ATOM 638 CG GLU A 100 -43.505 -18.415 -12.998 1.00 16.34 C ATOM 639 CD GLU A 100 -42.762 -18.986 -14.204 1.00 20.56 C ATOM 640 OE1 GLU A 100 -41.531 -19.221 -14.126 1.00 20.56 O ATOM 641 OE2 GLU A 100 -43.431 -19.199 -15.232 1.00 24.02 O ATOM 642 H GLU A 100 -41.254 -16.133 -10.556 1.00 0.00 H ATOM 643 N LYS A 102 -43.243 -14.684 -12.952 1.00 19.88 N ATOM 644 CA LYS A 102 -44.107 -13.777 -13.690 1.00 21.02 C ATOM 645 C LYS A 102 -43.307 -12.840 -14.593 1.00 20.32 C ATOM 646 O LYS A 102 -43.679 -12.622 -15.744 1.00 22.39 O ATOM 647 CB LYS A 102 -44.936 -12.958 -12.694 1.00 19.70 C ATOM 648 CG LYS A 102 -45.884 -11.961 -13.312 1.00 23.98 C ATOM 649 CD LYS A 102 -46.571 -11.146 -12.225 1.00 25.73 C ATOM 650 CE LYS A 102 -47.437 -10.056 -12.819 1.00 31.61 C ATOM 651 NZ LYS A 102 -48.001 -9.174 -11.766 1.00 40.34 N ATOM 652 HZ1 LYS A 102 -48.583 -9.740 -11.116 1.00 0.00 H ATOM 653 HZ2 LYS A 102 -47.225 -8.727 -11.238 1.00 0.00 H ATOM 654 HZ3 LYS A 102 -48.589 -8.439 -12.209 1.00 0.00 H ATOM 655 H LYS A 102 -43.140 -14.551 -11.926 1.00 0.00 H ATOM 656 N GLN A 103 -42.197 -12.320 -14.068 1.00 18.93 N ATOM 657 CA GLN A 103 -41.440 -11.262 -14.740 1.00 22.00 C ATOM 658 C GLN A 103 -40.262 -11.754 -15.575 1.00 20.14 C ATOM 659 O GLN A 103 -39.834 -11.057 -16.492 1.00 21.92 O ATOM 660 CB GLN A 103 -40.922 -10.252 -13.718 1.00 20.07 C ATOM 661 CG GLN A 103 -41.987 -9.336 -13.153 1.00 32.45 C ATOM 662 CD GLN A 103 -41.393 -8.134 -12.438 1.00 39.06 C ATOM 663 OE1 GLN A 103 -41.433 -8.057 -11.215 1.00 47.99 O ATOM 664 NE2 GLN A 103 -40.836 -7.191 -13.200 1.00 39.26 N ATOM 665 HE22 GLN A 103 -40.825 -7.298 -14.234 1.00 0.00 H ATOM 666 HE21 GLN A 103 -40.413 -6.349 -12.760 1.00 0.00 H ATOM 667 H GLN A 103 -41.858 -12.677 -13.152 1.00 0.00 H ATOM 668 N ILE A 104 -39.727 -12.927 -15.237 1.00 18.00 N ATOM 669 CA ILE A 104 -38.530 -13.443 -15.905 1.00 16.22 C ATOM 670 C ILE A 104 -38.831 -14.782 -16.542 1.00 15.91 C ATOM 671 O ILE A 104 -38.500 -15.008 -17.700 1.00 17.99 O ATOM 672 CB ILE A 104 -37.328 -13.531 -14.929 1.00 16.31 C ATOM 673 CG1 ILE A 104 -37.097 -12.175 -14.250 1.00 17.10 C ATOM 674 CG2 ILE A 104 -36.061 -13.982 -15.680 1.00 15.08 C ATOM 675 CD1 ILE A 104 -35.977 -12.191 -13.213 1.00 12.73 C ATOM 676 H ILE A 104 -40.170 -13.489 -14.482 1.00 0.00 H ATOM 677 N GLY A 105 -39.458 -15.680 -15.784 1.00 17.01 N ATOM 678 CA GLY A 105 -39.964 -16.919 -16.340 1.00 19.07 C ATOM 679 C GLY A 105 -38.928 -18.000 -16.597 1.00 20.50 C ATOM 680 O GLY A 105 -39.172 -18.927 -17.378 1.00 22.03 O ATOM 681 H GLY A 105 -39.587 -15.488 -14.770 1.00 0.00 H ATOM 682 N LEU A 106 -37.778 -17.877 -15.937 1.00 19.64 N ATOM 683 CA LEU A 106 -36.716 -18.875 -16.002 1.00 16.51 C ATOM 684 C LEU A 106 -36.566 -19.484 -14.624 1.00 14.96 C ATOM 685 O LEU A 106 -36.875 -18.819 -13.630 1.00 13.78 O ATOM 686 CB LEU A 106 -35.386 -18.221 -16.381 1.00 15.34 C ATOM 687 CG LEU A 106 -35.314 -17.599 -17.779 1.00 20.13 C ATOM 688 CD1 LEU A 106 -34.000 -16.848 -17.940 1.00 21.74 C ATOM 689 CD2 LEU A 106 -35.490 -18.660 -18.858 1.00 25.40 C ATOM 690 H LEU A 106 -37.630 -17.032 -15.349 1.00 0.00 H ATOM 691 N PRO A 107 -36.087 -20.744 -14.558 1.00 16.67 N ATOM 692 CA PRO A 107 -35.974 -21.408 -13.259 1.00 14.52 C ATOM 693 C PRO A 107 -34.772 -20.943 -12.457 1.00 12.81 C ATOM 694 O PRO A 107 -33.684 -20.741 -13.027 1.00 16.35 O ATOM 695 CB PRO A 107 -35.816 -22.880 -13.634 1.00 15.58 C ATOM 696 CG PRO A 107 -35.149 -22.864 -14.967 1.00 15.51 C ATOM 697 CD PRO A 107 -35.671 -21.620 -15.671 1.00 17.34 C ATOM 698 N VAL A 109 -34.978 -20.779 -11.152 1.00 14.17 N ATOM 699 CA VAL A 109 -33.886 -20.543 -10.211 1.00 11.32 C ATOM 700 C VAL A 109 -33.315 -21.910 -9.883 1.00 13.02 C ATOM 701 O VAL A 109 -34.040 -22.771 -9.357 1.00 17.01 O ATOM 702 CB VAL A 109 -34.390 -19.899 -8.912 1.00 13.62 C ATOM 703 CG1 VAL A 109 -33.223 -19.737 -7.904 1.00 10.81 C ATOM 704 CG2 VAL A 109 -35.031 -18.538 -9.203 1.00 15.28 C ATOM 705 H VAL A 109 -35.952 -20.820 -10.789 1.00 0.00 H ATOM 706 N THR A 110 -32.048 -22.144 -10.222 1.00 12.56 N ATOM 707 CA THR A 110 -31.472 -23.481 -10.032 1.00 12.34 C ATOM 708 C THR A 110 -30.497 -23.547 -8.859 1.00 11.57 C ATOM 709 O THR A 110 -30.345 -24.603 -8.243 1.00 14.00 O ATOM 710 CB THR A 110 -30.801 -24.000 -11.301 1.00 14.00 C ATOM 711 OG1 THR A 110 -29.808 -23.062 -11.735 1.00 16.63 O ATOM 712 CG2 THR A 110 -31.838 -24.194 -12.383 1.00 16.29 C ATOM 713 HG1 THR A 110 -29.374 -23.400 -12.558 1.00 0.00 H ATOM 714 H THR A 110 -31.467 -21.379 -10.621 1.00 0.00 H ATOM 715 N ARG A 111 -29.853 -22.424 -8.552 1.00 10.46 N ATOM 716 CA ARG A 111 -28.960 -22.306 -7.398 1.00 10.38 C ATOM 717 C ARG A 111 -29.216 -21.004 -6.660 1.00 10.91 C ATOM 718 O ARG A 111 -29.665 -20.007 -7.256 1.00 11.93 O ATOM 719 CB ARG A 111 -27.494 -22.378 -7.824 1.00 12.77 C ATOM 720 CG ARG A 111 -27.132 -23.712 -8.469 1.00 14.08 C ATOM 721 CD ARG A 111 -25.649 -23.807 -8.764 1.00 19.61 C ATOM 722 NE ARG A 111 -25.254 -22.911 -9.849 1.00 18.65 N ATOM 723 CZ ARG A 111 -24.009 -22.780 -10.299 1.00 19.70 C ATOM 724 NH1 ARG A 111 -23.008 -23.461 -9.744 1.00 20.15 N ATOM 725 NH2 ARG A 111 -23.762 -21.962 -11.314 1.00 23.31 N ATOM 726 HE ARG A 111 -25.996 -22.338 -10.299 1.00 0.00 H ATOM 727 HH12 ARG A 111 -22.039 -23.349 -10.106 1.00 0.00 H ATOM 728 HH11 ARG A 111 -23.195 -24.105 -8.949 1.00 0.00 H ATOM 729 HH22 ARG A 111 -22.791 -21.855 -11.671 1.00 0.00 H ATOM 730 HH21 ARG A 111 -24.539 -21.428 -11.753 1.00 0.00 H ATOM 731 H ARG A 111 -29.990 -21.591 -9.160 1.00 0.00 H ATOM 732 N ALA A 112 -28.945 -21.018 -5.363 1.00 10.39 N ATOM 733 CA ALA A 112 -29.051 -19.815 -4.532 1.00 9.02 C ATOM 734 C ALA A 112 -27.872 -19.794 -3.581 1.00 10.38 C ATOM 735 O ALA A 112 -27.452 -20.829 -3.060 1.00 11.86 O ATOM 736 CB ALA A 112 -30.342 -19.809 -3.741 1.00 10.97 C ATOM 737 H ALA A 112 -28.648 -21.911 -4.920 1.00 0.00 H ATOM 738 N VAL A 113 -27.383 -18.596 -3.315 1.00 9.12 N ATOM 739 CA VAL A 113 -26.339 -18.353 -2.333 1.00 8.16 C ATOM 740 C VAL A 113 -26.875 -17.402 -1.268 1.00 8.47 C ATOM 741 O VAL A 113 -27.483 -16.358 -1.603 1.00 9.74 O ATOM 742 CB VAL A 113 -25.112 -17.720 -2.985 1.00 8.76 C ATOM 743 CG1 VAL A 113 -24.094 -17.251 -1.920 1.00 12.03 C ATOM 744 CG2 VAL A 113 -24.481 -18.653 -3.945 1.00 12.02 C ATOM 745 H VAL A 113 -27.766 -17.782 -3.837 1.00 0.00 H ATOM 746 N SER A 114 -26.671 -17.735 -0.001 1.00 7.91 N ATOM 747 CA SER A 114 -26.966 -16.824 1.113 1.00 9.05 C ATOM 748 C SER A 114 -25.680 -16.170 1.606 1.00 9.00 C ATOM 749 O SER A 114 -24.667 -16.858 1.803 1.00 9.54 O ATOM 750 CB SER A 114 -27.644 -17.595 2.254 1.00 12.73 C ATOM 751 OG SER A 114 -28.943 -18.030 1.885 1.00 10.57 O ATOM 752 HG SER A 114 -28.879 -18.626 1.097 1.00 0.00 H ATOM 753 H SER A 114 -26.287 -18.678 0.212 1.00 0.00 H ATOM 754 N THR A 115 -25.709 -14.840 1.783 1.00 7.76 N ATOM 755 CA THR A 115 -24.480 -14.093 2.020 1.00 7.77 C ATOM 756 C THR A 115 -24.107 -13.922 3.496 1.00 9.99 C ATOM 757 O THR A 115 -23.000 -13.467 3.789 1.00 9.98 O ATOM 758 CB THR A 115 -24.511 -12.693 1.332 1.00 8.17 C ATOM 759 OG1 THR A 115 -25.612 -11.928 1.834 1.00 8.88 O ATOM 760 CG2 THR A 115 -24.618 -12.822 -0.157 1.00 9.18 C ATOM 761 HG1 THR A 115 -26.458 -12.405 1.643 1.00 0.00 H ATOM 762 H THR A 115 -26.619 -14.337 1.751 1.00 0.00 H ATOM 763 N HIS A 116 -25.014 -14.253 4.412 1.00 7.36 N ATOM 764 CA HIS A 116 -24.659 -14.484 5.825 1.00 8.64 C ATOM 765 C HIS A 116 -25.750 -15.270 6.520 1.00 9.12 C ATOM 766 O HIS A 116 -26.767 -15.592 5.912 1.00 8.54 O ATOM 767 CB HIS A 116 -24.228 -13.187 6.597 1.00 9.09 C ATOM 768 CG HIS A 116 -25.313 -12.184 6.894 1.00 7.29 C ATOM 769 ND1 HIS A 116 -25.728 -11.228 5.989 1.00 8.68 N ATOM 770 CD2 HIS A 116 -25.988 -11.934 8.043 1.00 7.04 C ATOM 771 CE1 HIS A 116 -26.654 -10.464 6.556 1.00 8.95 C ATOM 772 NE2 HIS A 116 -26.817 -10.861 7.805 1.00 9.10 N ATOM 773 H HIS A 116 -26.008 -14.352 4.121 1.00 0.00 H ATOM 774 N PHE A 117 -25.545 -15.591 7.782 1.00 7.81 N ATOM 775 CA PHE A 117 -26.392 -16.594 8.447 1.00 9.22 C ATOM 776 C PHE A 117 -27.711 -16.082 9.003 1.00 8.84 C ATOM 777 O PHE A 117 -28.535 -16.869 9.480 1.00 9.54 O ATOM 778 CB PHE A 117 -25.632 -17.304 9.565 1.00 10.07 C ATOM 779 CG PHE A 117 -25.447 -16.480 10.836 1.00 9.29 C ATOM 780 CD1 PHE A 117 -24.452 -15.512 10.922 1.00 12.12 C ATOM 781 CD2 PHE A 117 -26.261 -16.699 11.952 1.00 10.43 C ATOM 782 CE1 PHE A 117 -24.281 -14.781 12.087 1.00 10.83 C ATOM 783 CE2 PHE A 117 -26.096 -15.962 13.121 1.00 15.68 C ATOM 784 CZ PHE A 117 -25.112 -15.014 13.198 1.00 13.65 C ATOM 785 H PHE A 117 -24.778 -15.131 8.313 1.00 0.00 H ATOM 786 N HIS A 118 -27.927 -14.780 8.959 1.00 10.19 N ATOM 787 CA HIS A 118 -29.118 -14.222 9.567 1.00 9.88 C ATOM 788 C HIS A 118 -30.384 -14.555 8.776 1.00 8.44 C ATOM 789 O HIS A 118 -30.323 -14.853 7.582 1.00 9.33 O ATOM 790 CB HIS A 118 -28.965 -12.722 9.672 1.00 10.75 C ATOM 791 CG HIS A 118 -28.013 -12.293 10.730 1.00 8.93 C ATOM 792 ND1 HIS A 118 -27.365 -11.074 10.696 1.00 10.22 N ATOM 793 CD2 HIS A 118 -27.626 -12.899 11.875 1.00 10.27 C ATOM 794 CE1 HIS A 118 -26.618 -10.956 11.782 1.00 10.38 C ATOM 795 NE2 HIS A 118 -26.757 -12.051 12.508 1.00 11.31 N ATOM 796 H HIS A 118 -27.242 -14.155 8.488 1.00 0.00 H ATOM 797 N ASP A 119 -31.533 -14.423 9.440 1.00 9.85 N ATOM 798 CA ASP A 119 -32.807 -14.727 8.802 1.00 8.93 C ATOM 799 C ASP A 119 -33.219 -13.823 7.659 1.00 11.27 C ATOM 800 O ASP A 119 -34.116 -14.176 6.897 1.00 13.70 O ATOM 801 CB ASP A 119 -33.908 -14.821 9.849 1.00 12.05 C ATOM 802 CG ASP A 119 -33.924 -16.153 10.541 1.00 20.79 C ATOM 803 OD1 ASP A 119 -33.579 -17.183 9.900 1.00 21.04 O ATOM 804 OD2 ASP A 119 -34.261 -16.157 11.723 1.00 21.04 O ATOM 805 H ASP A 119 -31.519 -14.098 10.428 1.00 0.00 H ATOM 806 N ASP A 120 -32.565 -12.676 7.490 1.00 12.32 N ATOM 807 CA ASP A 120 -32.853 -11.845 6.332 1.00 9.82 C ATOM 808 C ASP A 120 -32.115 -12.336 5.096 1.00 10.24 C ATOM 809 O ASP A 120 -32.349 -11.852 3.997 1.00 12.84 O ATOM 810 CB ASP A 120 -32.605 -10.343 6.614 1.00 12.12 C ATOM 811 CG ASP A 120 -31.161 -9.959 6.770 1.00 11.25 C ATOM 812 OD1 ASP A 120 -30.300 -10.760 7.216 1.00 10.26 O ATOM 813 OD2 ASP A 120 -30.897 -8.754 6.486 1.00 10.60 O ATOM 814 H ASP A 120 -31.851 -12.375 8.184 1.00 0.00 H ATOM 815 N ARG A 121 -31.278 -13.357 5.267 1.00 9.49 N ATOM 816 CA ARG A 121 -30.555 -13.946 4.147 1.00 8.44 C ATOM 817 C ARG A 121 -30.882 -15.416 3.904 1.00 11.19 C ATOM 818 O ARG A 121 -30.755 -15.900 2.772 1.00 10.39 O ATOM 819 CB ARG A 121 -29.060 -13.843 4.392 1.00 8.55 C ATOM 820 CG ARG A 121 -28.518 -12.452 4.726 1.00 10.20 C ATOM 821 CD ARG A 121 -28.650 -11.462 3.584 1.00 8.65 C ATOM 822 NE ARG A 121 -29.446 -10.289 3.945 1.00 8.03 N ATOM 823 CZ ARG A 121 -30.059 -9.502 3.078 1.00 11.82 C ATOM 824 NH1 ARG A 121 -29.913 -9.684 1.777 1.00 13.61 N ATOM 825 NH2 ARG A 121 -30.754 -8.463 3.534 1.00 13.67 N ATOM 826 HE ARG A 121 -29.536 -10.058 4.955 1.00 0.00 H ATOM 827 HH12 ARG A 121 -30.401 -9.057 1.106 1.00 0.00 H ATOM 828 HH11 ARG A 121 -29.310 -10.454 1.424 1.00 0.00 H ATOM 829 HH22 ARG A 121 -31.243 -7.832 2.868 1.00 0.00 H ATOM 830 HH21 ARG A 121 -30.808 -8.282 4.557 1.00 0.00 H ATOM 831 H ARG A 121 -31.137 -13.743 6.222 1.00 0.00 H ATOM 832 N VAL A 122 -31.227 -16.135 4.965 1.00 8.17 N ATOM 833 CA VAL A 122 -31.564 -17.562 4.871 1.00 9.05 C ATOM 834 C VAL A 122 -33.004 -17.889 5.244 1.00 10.40 C ATOM 835 O VAL A 122 -33.395 -19.048 5.206 1.00 10.50 O ATOM 836 CB VAL A 122 -30.656 -18.448 5.761 1.00 9.23 C ATOM 837 CG1 VAL A 122 -29.195 -18.283 5.356 1.00 10.10 C ATOM 838 CG2 VAL A 122 -30.863 -18.160 7.259 1.00 10.71 C ATOM 839 H VAL A 122 -31.260 -15.672 5.896 1.00 0.00 H ATOM 840 N GLY A 123 -33.798 -16.882 5.585 1.00 10.26 N ATOM 841 CA GLY A 123 -35.147 -17.119 6.077 1.00 14.40 C ATOM 842 C GLY A 123 -36.051 -17.908 5.157 1.00 15.07 C ATOM 843 O GLY A 123 -36.967 -18.586 5.628 1.00 18.11 O ATOM 844 H GLY A 123 -33.450 -15.906 5.499 1.00 0.00 H ATOM 845 N GLY A 124 -35.804 -17.828 3.861 1.00 14.89 N ATOM 846 CA GLY A 124 -36.627 -18.550 2.899 1.00 13.85 C ATOM 847 C GLY A 124 -35.963 -19.780 2.320 1.00 11.13 C ATOM 848 O GLY A 124 -36.456 -20.325 1.341 1.00 11.81 O ATOM 849 H GLY A 124 -35.013 -17.243 3.524 1.00 0.00 H ATOM 850 N VAL A 125 -34.885 -20.258 2.938 1.00 10.94 N ATOM 851 CA VAL A 125 -34.114 -21.377 2.364 1.00 10.78 C ATOM 852 C VAL A 125 -34.898 -22.667 2.220 1.00 12.76 C ATOM 853 O VAL A 125 -34.721 -23.387 1.243 1.00 11.98 O ATOM 854 CB VAL A 125 -32.799 -21.576 3.160 1.00 9.47 C ATOM 855 CG1 VAL A 125 -32.236 -22.990 3.047 1.00 13.69 C ATOM 856 CG2 VAL A 125 -31.765 -20.572 2.673 1.00 12.35 C ATOM 857 H VAL A 125 -34.582 -19.836 3.839 1.00 0.00 H ATOM 858 N ASP A 126 -35.763 -22.960 3.184 1.00 10.97 N ATOM 859 CA ASP A 126 -36.591 -24.162 3.110 1.00 13.71 C ATOM 860 C ASP A 126 -37.576 -24.089 1.935 1.00 14.00 C ATOM 861 O ASP A 126 -37.823 -25.090 1.275 1.00 14.70 O ATOM 862 CB ASP A 126 -37.338 -24.391 4.430 1.00 15.85 C ATOM 863 CG ASP A 126 -36.458 -25.025 5.505 1.00 17.57 C ATOM 864 OD1 ASP A 126 -35.220 -25.047 5.343 1.00 20.38 O ATOM 865 OD2 ASP A 126 -37.013 -25.499 6.522 1.00 23.17 O ATOM 866 H ASP A 126 -35.852 -22.325 4.003 1.00 0.00 H ATOM 867 N VAL A 127 -38.132 -22.909 1.677 1.00 13.56 N ATOM 868 CA VAL A 127 -39.019 -22.706 0.529 1.00 10.87 C ATOM 869 C VAL A 127 -38.247 -22.948 -0.770 1.00 12.01 C ATOM 870 O VAL A 127 -38.745 -23.603 -1.675 1.00 14.22 O ATOM 871 CB VAL A 127 -39.640 -21.283 0.552 1.00 13.28 C ATOM 872 CG1 VAL A 127 -40.305 -20.943 -0.776 1.00 15.88 C ATOM 873 CG2 VAL A 127 -40.636 -21.165 1.703 1.00 16.44 C ATOM 874 H VAL A 127 -37.931 -22.107 2.308 1.00 0.00 H ATOM 875 N LEU A 128 -37.029 -22.432 -0.870 1.00 12.30 N ATOM 876 CA LEU A 128 -36.211 -22.686 -2.047 1.00 11.73 C ATOM 877 C LEU A 128 -35.916 -24.162 -2.223 1.00 13.70 C ATOM 878 O LEU A 128 -36.017 -24.719 -3.326 1.00 14.40 O ATOM 879 CB LEU A 128 -34.883 -21.929 -1.937 1.00 10.04 C ATOM 880 CG LEU A 128 -34.916 -20.399 -1.877 1.00 11.86 C ATOM 881 CD1 LEU A 128 -33.504 -19.824 -1.829 1.00 11.43 C ATOM 882 CD2 LEU A 128 -35.686 -19.849 -3.057 1.00 13.66 C ATOM 883 H LEU A 128 -36.655 -21.841 -0.101 1.00 0.00 H ATOM 884 N ARG A 129 -35.563 -24.821 -1.136 1.00 12.19 N ATOM 885 CA ARG A 129 -35.232 -26.247 -1.203 1.00 13.67 C ATOM 886 C ARG A 129 -36.432 -27.070 -1.687 1.00 18.10 C ATOM 887 O ARG A 129 -36.302 -27.965 -2.543 1.00 16.03 O ATOM 888 CB ARG A 129 -34.769 -26.720 0.173 1.00 14.54 C ATOM 889 CG ARG A 129 -34.499 -28.184 0.239 1.00 15.20 C ATOM 890 CD ARG A 129 -34.197 -28.590 1.655 1.00 27.07 C ATOM 891 NE ARG A 129 -32.912 -28.043 2.010 1.00 21.67 N ATOM 892 CZ ARG A 129 -32.654 -27.197 3.002 1.00 22.81 C ATOM 893 NH1 ARG A 129 -33.584 -26.769 3.847 1.00 25.58 N ATOM 894 NH2 ARG A 129 -31.413 -26.789 3.151 1.00 18.32 N ATOM 895 HE ARG A 129 -32.102 -28.341 1.430 1.00 0.00 H ATOM 896 HH12 ARG A 129 -33.330 -26.106 4.607 1.00 0.00 H ATOM 897 HH11 ARG A 129 -34.566 -27.096 3.749 1.00 0.00 H ATOM 898 HH22 ARG A 129 -31.172 -26.127 3.916 1.00 0.00 H ATOM 899 HH21 ARG A 129 -30.673 -27.128 2.504 1.00 0.00 H ATOM 900 H ARG A 129 -35.519 -24.324 -0.223 1.00 0.00 H ATOM 901 N ALA A 130 -37.609 -26.757 -1.152 1.00 16.67 N ATOM 902 CA ALA A 130 -38.819 -27.458 -1.533 1.00 16.12 C ATOM 903 C ALA A 130 -39.151 -27.265 -3.008 1.00 17.50 C ATOM 904 O ALA A 130 -39.755 -28.151 -3.633 1.00 20.64 O ATOM 905 CB ALA A 130 -39.978 -27.020 -0.670 1.00 19.67 C ATOM 906 H ALA A 130 -37.662 -25.995 -0.447 1.00 0.00 H ATOM 907 N ALA A 131 -38.768 -26.124 -3.561 1.00 18.31 N ATOM 908 CA ALA A 131 -39.019 -25.826 -4.974 1.00 16.51 C ATOM 909 C ALA A 131 -37.941 -26.413 -5.891 1.00 18.09 C ATOM 910 O ALA A 131 -37.988 -26.224 -7.103 1.00 20.46 O ATOM 911 CB ALA A 131 -39.113 -24.313 -5.171 1.00 16.14 C ATOM 912 H ALA A 131 -38.275 -25.419 -2.976 1.00 0.00 H ATOM 913 N GLY A 133 -36.958 -27.097 -5.315 1.00 16.26 N ATOM 914 CA GLY A 133 -35.916 -27.748 -6.090 1.00 16.11 C ATOM 915 C GLY A 133 -34.664 -26.929 -6.328 1.00 20.09 C ATOM 916 O GLY A 133 -33.815 -27.306 -7.132 1.00 16.71 O ATOM 917 H GLY A 133 -36.934 -27.168 -4.278 1.00 0.00 H ATOM 918 N VAL A 134 -34.536 -25.804 -5.633 1.00 14.29 N ATOM 919 CA VAL A 134 -33.351 -24.967 -5.765 1.00 11.11 C ATOM 920 C VAL A 134 -32.229 -25.543 -4.911 1.00 13.59 C ATOM 921 O VAL A 134 -32.463 -25.945 -3.759 1.00 14.91 O ATOM 922 CB VAL A 134 -33.626 -23.534 -5.305 1.00 11.06 C ATOM 923 CG1 VAL A 134 -32.381 -22.643 -5.494 1.00 10.63 C ATOM 924 CG2 VAL A 134 -34.823 -22.988 -6.044 1.00 11.34 C ATOM 925 H VAL A 134 -35.295 -25.516 -4.983 1.00 0.00 H ATOM 926 N ALA A 135 -31.035 -25.652 -5.496 1.00 11.78 N ATOM 927 CA ALA A 135 -29.848 -26.029 -4.737 1.00 10.83 C ATOM 928 C ALA A 135 -29.344 -24.812 -3.976 1.00 13.63 C ATOM 929 O ALA A 135 -28.946 -23.825 -4.576 1.00 12.33 O ATOM 930 CB ALA A 135 -28.763 -26.571 -5.668 1.00 13.10 C ATOM 931 H ALA A 135 -30.949 -25.464 -6.515 1.00 0.00 H ATOM 932 N THR A 136 -29.374 -24.891 -2.653 1.00 9.60 N ATOM 933 CA THR A 136 -28.996 -23.781 -1.786 1.00 10.01 C ATOM 934 C THR A 136 -27.565 -23.940 -1.294 1.00 10.32 C ATOM 935 O THR A 136 -27.123 -25.069 -1.014 1.00 11.23 O ATOM 936 CB THR A 136 -29.958 -23.649 -0.582 1.00 9.34 C ATOM 937 OG1 THR A 136 -30.025 -24.893 0.116 1.00 10.40 O ATOM 938 CG2 THR A 136 -31.368 -23.283 -1.072 1.00 12.12 C ATOM 939 HG1 THR A 136 -30.358 -25.596 -0.496 1.00 0.00 H ATOM 940 H THR A 136 -29.680 -25.783 -2.215 1.00 0.00 H ATOM 941 N TYR A 137 -26.843 -22.827 -1.264 1.00 9.90 N ATOM 942 CA TYR A 137 -25.425 -22.770 -0.921 1.00 10.29 C ATOM 943 C TYR A 137 -25.115 -21.689 0.105 1.00 8.82 C ATOM 944 O TYR A 137 -25.732 -20.620 0.097 1.00 8.93 O ATOM 945 CB TYR A 137 -24.606 -22.402 -2.163 1.00 10.05 C ATOM 946 CG TYR A 137 -24.507 -23.467 -3.215 1.00 9.98 C ATOM 947 CD1 TYR A 137 -25.580 -23.754 -4.054 1.00 11.21 C ATOM 948 CD2 TYR A 137 -23.332 -24.187 -3.380 1.00 12.12 C ATOM 949 CE1 TYR A 137 -25.475 -24.757 -5.021 1.00 18.19 C ATOM 950 CE2 TYR A 137 -23.232 -25.199 -4.337 1.00 14.84 C ATOM 951 CZ TYR A 137 -24.294 -25.449 -5.155 1.00 13.48 C ATOM 952 OH TYR A 137 -24.160 -26.457 -6.103 1.00 17.27 O ATOM 953 HH TYR A 137 -24.998 -26.532 -6.624 1.00 0.00 H ATOM 954 H TYR A 137 -27.320 -21.934 -1.501 1.00 0.00 H ATOM 955 N ALA A 138 -24.095 -21.939 0.911 1.00 9.84 N ATOM 956 CA ALA A 138 -23.489 -20.929 1.769 1.00 9.56 C ATOM 957 C ALA A 138 -22.113 -21.440 2.190 1.00 9.40 C ATOM 958 O ALA A 138 -21.777 -22.602 1.989 1.00 11.14 O ATOM 959 CB ALA A 138 -24.362 -20.627 2.968 1.00 10.66 C ATOM 960 H ALA A 138 -23.707 -22.904 0.933 1.00 0.00 H ATOM 961 N SER A 139 -21.295 -20.553 2.734 1.00 10.19 N ATOM 962 CA SER A 139 -20.000 -20.978 3.236 1.00 11.26 C ATOM 963 C SER A 139 -20.179 -21.893 4.438 1.00 10.75 C ATOM 964 O SER A 139 -21.227 -21.855 5.095 1.00 13.39 O ATOM 965 CB SER A 139 -19.174 -19.778 3.647 1.00 11.31 C ATOM 966 OG SER A 139 -19.688 -19.208 4.842 1.00 11.38 O ATOM 967 HG SER A 139 -19.137 -18.426 5.097 1.00 0.00 H ATOM 968 H SER A 139 -21.579 -19.555 2.802 1.00 0.00 H ATOM 969 N PRO A 140 -19.153 -22.704 4.743 1.00 11.16 N ATOM 970 CA PRO A 140 -19.233 -23.555 5.930 1.00 12.86 C ATOM 971 C PRO A 140 -19.445 -22.708 7.181 1.00 12.58 C ATOM 972 O PRO A 140 -20.126 -23.149 8.104 1.00 13.64 O ATOM 973 CB PRO A 140 -17.880 -24.256 5.938 1.00 16.69 C ATOM 974 CG PRO A 140 -17.505 -24.320 4.494 1.00 23.23 C ATOM 975 CD PRO A 140 -17.958 -23.004 3.937 1.00 11.80 C ATOM 976 N SER A 141 -18.895 -21.500 7.195 1.00 14.14 N ATOM 977 CA SER A 141 -19.058 -20.626 8.349 1.00 14.50 C ATOM 978 C SER A 141 -20.519 -20.216 8.520 1.00 11.06 C ATOM 979 O SER A 141 -21.087 -20.337 9.610 1.00 13.36 O ATOM 980 CB SER A 141 -18.184 -19.389 8.213 1.00 17.62 C ATOM 981 OG SER A 141 -18.338 -18.578 9.358 1.00 17.29 O ATOM 982 HG SER A 141 -17.769 -17.773 9.270 1.00 0.00 H ATOM 983 H SER A 141 -18.343 -21.175 6.376 1.00 0.00 H ATOM 984 N THR A 142 -21.125 -19.750 7.436 1.00 10.10 N ATOM 985 CA THR A 142 -22.532 -19.410 7.451 1.00 9.26 C ATOM 986 C THR A 142 -23.431 -20.555 7.899 1.00 10.33 C ATOM 987 O THR A 142 -24.335 -20.364 8.713 1.00 10.86 O ATOM 988 CB THR A 142 -22.956 -18.894 6.062 1.00 10.09 C ATOM 989 OG1 THR A 142 -22.218 -17.705 5.769 1.00 9.39 O ATOM 990 CG2 THR A 142 -24.428 -18.601 6.004 1.00 9.48 C ATOM 991 HG1 THR A 142 -22.412 -17.020 6.456 1.00 0.00 H ATOM 992 H THR A 142 -20.579 -19.627 6.559 1.00 0.00 H ATOM 993 N ARG A 143 -23.187 -21.748 7.358 1.00 9.39 N ATOM 994 CA ARG A 143 -23.959 -22.945 7.693 1.00 9.99 C ATOM 995 C ARG A 143 -23.866 -23.261 9.187 1.00 11.32 C ATOM 996 O ARG A 143 -24.871 -23.555 9.835 1.00 14.26 O ATOM 997 CB ARG A 143 -23.513 -24.139 6.846 1.00 10.46 C ATOM 998 CG ARG A 143 -23.866 -23.991 5.366 1.00 9.97 C ATOM 999 CD ARG A 143 -23.436 -25.170 4.547 1.00 11.43 C ATOM 1000 NE ARG A 143 -24.296 -26.329 4.769 1.00 13.86 N ATOM 1001 CZ ARG A 143 -23.981 -27.395 5.495 1.00 14.11 C ATOM 1002 NH1 ARG A 143 -22.802 -27.500 6.102 1.00 17.78 N ATOM 1003 NH2 ARG A 143 -24.861 -28.400 5.611 1.00 21.78 N ATOM 1004 HE ARG A 143 -25.234 -26.319 4.321 1.00 0.00 H ATOM 1005 HH12 ARG A 143 -22.580 -28.346 6.665 1.00 0.00 H ATOM 1006 HH11 ARG A 143 -22.102 -26.736 6.014 1.00 0.00 H ATOM 1007 HH22 ARG A 143 -24.621 -29.238 6.178 1.00 0.00 H ATOM 1008 HH21 ARG A 143 -25.783 -28.341 5.134 1.00 0.00 H ATOM 1009 H ARG A 143 -22.414 -21.832 6.667 1.00 0.00 H ATOM 1010 N ARG A 144 -22.661 -23.187 9.734 1.00 12.83 N ATOM 1011 CA ARG A 144 -22.446 -23.422 11.135 1.00 13.33 C ATOM 1012 C ARG A 144 -23.184 -22.413 12.020 1.00 12.12 C ATOM 1013 O ARG A 144 -23.842 -22.786 12.995 1.00 14.02 O ATOM 1014 CB ARG A 144 -20.933 -23.376 11.395 1.00 18.90 C ATOM 1015 CG ARG A 144 -20.465 -23.823 12.743 1.00 31.88 C ATOM 1016 CD ARG A 144 -18.929 -23.645 12.829 1.00 32.66 C ATOM 1017 NE ARG A 144 -18.222 -24.353 11.754 1.00 27.16 N ATOM 1018 CZ ARG A 144 -17.436 -23.797 10.825 1.00 25.99 C ATOM 1019 NH1 ARG A 144 -17.181 -22.499 10.793 1.00 30.28 N ATOM 1020 NH2 ARG A 144 -16.864 -24.583 9.917 1.00 34.12 N ATOM 1021 HE ARG A 144 -18.344 -25.385 11.711 1.00 0.00 H ATOM 1022 HH12 ARG A 144 -16.564 -22.108 10.053 1.00 0.00 H ATOM 1023 HH11 ARG A 144 -17.598 -21.869 11.508 1.00 0.00 H ATOM 1024 HH22 ARG A 144 -16.249 -24.171 9.186 1.00 0.00 H ATOM 1025 HH21 ARG A 144 -17.031 -25.609 9.938 1.00 0.00 H ATOM 1026 H ARG A 144 -21.847 -22.952 9.131 1.00 0.00 H ATOM 1027 N LEU A 145 -23.042 -21.134 11.707 1.00 11.05 N ATOM 1028 CA LEU A 145 -23.673 -20.080 12.491 1.00 10.58 C ATOM 1029 C LEU A 145 -25.191 -20.159 12.393 1.00 13.09 C ATOM 1030 O LEU A 145 -25.894 -19.965 13.397 1.00 13.57 O ATOM 1031 CB LEU A 145 -23.168 -18.714 12.021 1.00 10.37 C ATOM 1032 CG LEU A 145 -21.701 -18.472 12.392 1.00 10.90 C ATOM 1033 CD1 LEU A 145 -21.133 -17.353 11.550 1.00 14.43 C ATOM 1034 CD2 LEU A 145 -21.588 -18.140 13.876 1.00 21.04 C ATOM 1035 H LEU A 145 -22.466 -20.875 10.881 1.00 0.00 H ATOM 1036 N ALA A 146 -25.699 -20.449 11.201 1.00 11.60 N ATOM 1037 CA ALA A 146 -27.132 -20.651 11.034 1.00 11.87 C ATOM 1038 C ALA A 146 -27.634 -21.771 11.924 1.00 12.01 C ATOM 1039 O ALA A 146 -28.665 -21.639 12.563 1.00 12.77 O ATOM 1040 CB ALA A 146 -27.483 -20.948 9.589 1.00 10.95 C ATOM 1041 H ALA A 146 -25.068 -20.533 10.379 1.00 0.00 H ATOM 1042 N GLU A 147 -26.932 -22.889 11.961 1.00 12.31 N ATOM 1043 CA GLU A 147 -27.364 -23.992 12.809 1.00 13.29 C ATOM 1044 C GLU A 147 -27.402 -23.600 14.289 1.00 14.13 C ATOM 1045 O GLU A 147 -28.372 -23.900 15.006 1.00 17.38 O ATOM 1046 CB GLU A 147 -26.454 -25.195 12.577 1.00 14.91 C ATOM 1047 CG GLU A 147 -26.841 -26.434 13.348 1.00 21.59 C ATOM 1048 CD GLU A 147 -25.911 -27.571 13.016 1.00 31.32 C ATOM 1049 OE1 GLU A 147 -26.397 -28.680 12.726 1.00 44.59 O ATOM 1050 OE2 GLU A 147 -24.684 -27.342 13.037 1.00 39.65 O ATOM 1051 H GLU A 147 -26.071 -22.982 11.385 1.00 0.00 H ATOM 1052 N VAL A 148 -26.359 -22.925 14.753 1.00 15.97 N ATOM 1053 CA VAL A 148 -26.299 -22.467 16.139 1.00 16.86 C ATOM 1054 C VAL A 148 -27.455 -21.529 16.483 1.00 17.01 C ATOM 1055 O VAL A 148 -28.062 -21.634 17.564 1.00 21.32 O ATOM 1056 CB VAL A 148 -24.971 -21.754 16.412 1.00 18.40 C ATOM 1057 CG1 VAL A 148 -24.989 -21.071 17.790 1.00 25.60 C ATOM 1058 CG2 VAL A 148 -23.849 -22.747 16.332 1.00 23.82 C ATOM 1059 H VAL A 148 -25.565 -22.717 14.115 1.00 0.00 H ATOM 1060 N GLU A 149 -27.770 -20.650 15.551 1.00 13.18 N ATOM 1061 CA GLU A 149 -28.809 -19.668 15.726 1.00 16.10 C ATOM 1062 C GLU A 149 -30.228 -20.223 15.622 1.00 18.53 C ATOM 1063 O GLU A 149 -31.175 -19.557 16.037 1.00 20.54 O ATOM 1064 CB GLU A 149 -28.606 -18.548 14.685 1.00 17.54 C ATOM 1065 CG GLU A 149 -29.405 -17.289 14.922 1.00 22.17 C ATOM 1066 CD GLU A 149 -29.041 -16.619 16.228 1.00 30.43 C ATOM 1067 OE1 GLU A 149 -27.830 -16.454 16.507 1.00 32.94 O ATOM 1068 OE2 GLU A 149 -29.972 -16.261 16.972 1.00 32.79 O ATOM 1069 H GLU A 149 -27.246 -20.667 14.653 1.00 0.00 H ATOM 1070 N GLY A 150 -30.385 -21.417 15.064 1.00 14.66 N ATOM 1071 CA GLY A 150 -31.706 -21.956 14.802 1.00 14.89 C ATOM 1072 C GLY A 150 -32.315 -21.487 13.488 1.00 20.11 C ATOM 1073 O GLY A 150 -33.540 -21.540 13.316 1.00 16.47 O ATOM 1074 H GLY A 150 -29.546 -21.976 14.810 1.00 0.00 H ATOM 1075 N ASN A 165 -31.467 -21.052 12.554 1.00 15.64 N ATOM 1076 CA ASN A 165 -31.909 -20.585 11.245 1.00 14.11 C ATOM 1077 C ASN A 165 -31.797 -21.684 10.192 1.00 12.61 C ATOM 1078 O ASN A 165 -31.075 -22.667 10.385 1.00 15.34 O ATOM 1079 CB ASN A 165 -31.092 -19.365 10.809 1.00 12.18 C ATOM 1080 CG ASN A 165 -31.336 -18.187 11.698 1.00 12.78 C ATOM 1081 OD1 ASN A 165 -32.244 -18.233 12.520 1.00 14.39 O ATOM 1082 ND2 ASN A 165 -30.534 -17.121 11.555 1.00 12.10 N ATOM 1083 HD22 ASN A 165 -29.777 -17.132 10.842 1.00 0.00 H ATOM 1084 HD21 ASN A 165 -30.669 -16.284 12.157 1.00 0.00 H ATOM 1085 H ASN A 165 -30.449 -21.046 12.768 1.00 0.00 H ATOM 1086 N GLU A 166 -32.524 -21.530 9.094 1.00 12.73 N ATOM 1087 CA GLU A 166 -32.494 -22.526 8.029 1.00 12.69 C ATOM 1088 C GLU A 166 -31.088 -22.582 7.405 1.00 12.92 C ATOM 1089 O GLU A 166 -30.442 -21.552 7.190 1.00 12.29 O ATOM 1090 CB GLU A 166 -33.600 -22.230 7.001 1.00 14.26 C ATOM 1091 CG GLU A 166 -35.006 -22.478 7.575 1.00 14.51 C ATOM 1092 CD GLU A 166 -36.133 -21.769 6.829 1.00 21.00 C ATOM 1093 OE1 GLU A 166 -36.028 -21.544 5.607 1.00 18.08 O ATOM 1094 OE2 GLU A 166 -37.148 -21.445 7.482 1.00 26.67 O ATOM 1095 H GLU A 166 -33.124 -20.687 8.991 1.00 0.00 H ATOM 1096 N ILE A 167 -30.634 -23.801 7.113 1.00 12.66 N ATOM 1097 CA ILE A 167 -29.253 -24.078 6.770 1.00 12.16 C ATOM 1098 C ILE A 167 -29.179 -24.458 5.300 1.00 10.47 C ATOM 1099 O ILE A 167 -29.729 -25.508 4.908 1.00 12.34 O ATOM 1100 CB ILE A 167 -28.722 -25.266 7.615 1.00 16.12 C ATOM 1101 CG1 ILE A 167 -28.872 -24.989 9.124 1.00 12.96 C ATOM 1102 CG2 ILE A 167 -27.260 -25.547 7.290 1.00 12.96 C ATOM 1103 CD1 ILE A 167 -28.687 -26.210 9.979 1.00 19.95 C ATOM 1104 H ILE A 167 -31.306 -24.595 7.132 1.00 0.00 H ATOM 1105 N PRO A 168 -28.506 -23.623 4.491 1.00 9.20 N ATOM 1106 CA PRO A 168 -28.319 -24.004 3.092 1.00 9.12 C ATOM 1107 C PRO A 168 -27.630 -25.364 2.981 1.00 13.20 C ATOM 1108 O PRO A 168 -26.764 -25.720 3.781 1.00 13.73 O ATOM 1109 CB PRO A 168 -27.449 -22.873 2.542 1.00 11.32 C ATOM 1110 CG PRO A 168 -27.807 -21.698 3.409 1.00 11.87 C ATOM 1111 CD PRO A 168 -28.007 -22.259 4.767 1.00 10.80 C ATOM 1112 N THR A 169 -28.032 -26.111 1.969 1.00 10.97 N ATOM 1113 CA THR A 169 -27.586 -27.481 1.818 1.00 10.82 C ATOM 1114 C THR A 169 -26.101 -27.613 1.510 1.00 13.27 C ATOM 1115 O THR A 169 -25.396 -28.381 2.171 1.00 13.93 O ATOM 1116 CB THR A 169 -28.429 -28.177 0.764 1.00 11.93 C ATOM 1117 OG1 THR A 169 -29.771 -28.271 1.263 1.00 16.88 O ATOM 1118 CG2 THR A 169 -27.901 -29.589 0.445 1.00 14.66 C ATOM 1119 HG1 THR A 169 -30.341 -28.723 0.591 1.00 0.00 H ATOM 1120 H THR A 169 -28.683 -25.707 1.265 1.00 0.00 H ATOM 1121 N HIS A 170 -25.654 -26.927 0.467 1.00 11.36 N ATOM 1122 CA HIS A 170 -24.302 -27.086 -0.052 1.00 11.93 C ATOM 1123 C HIS A 170 -23.340 -26.113 0.591 1.00 11.42 C ATOM 1124 O HIS A 170 -23.728 -25.004 0.976 1.00 11.28 O ATOM 1125 CB HIS A 170 -24.258 -26.824 -1.560 1.00 11.03 C ATOM 1126 CG HIS A 170 -24.854 -27.901 -2.380 1.00 14.69 C ATOM 1127 ND1 HIS A 170 -24.105 -28.919 -2.931 1.00 15.25 N ATOM 1128 CD2 HIS A 170 -26.128 -28.114 -2.771 1.00 14.43 C ATOM 1129 CE1 HIS A 170 -24.898 -29.715 -3.621 1.00 14.34 C ATOM 1130 NE2 HIS A 170 -26.129 -29.241 -3.548 1.00 13.84 N ATOM 1131 H HIS A 170 -26.292 -26.250 0.002 1.00 0.00 H ATOM 1132 N SER A 171 -22.067 -26.496 0.602 1.00 12.26 N ATOM 1133 CA SER A 171 -21.006 -25.659 1.135 1.00 12.91 C ATOM 1134 C SER A 171 -20.157 -25.032 0.033 1.00 15.11 C ATOM 1135 O SER A 171 -19.682 -25.726 -0.882 1.00 19.54 O ATOM 1136 CB SER A 171 -20.092 -26.497 2.029 1.00 18.27 C ATOM 1137 OG SER A 171 -20.777 -26.952 3.179 1.00 17.49 O ATOM 1138 HG SER A 171 -20.161 -27.490 3.737 1.00 0.00 H ATOM 1139 H SER A 171 -21.822 -27.429 0.215 1.00 0.00 H ATOM 1140 N LEU A 172 -19.953 -23.722 0.150 1.00 12.55 N ATOM 1141 CA LEU A 172 -19.052 -22.974 -0.731 1.00 13.78 C ATOM 1142 C LEU A 172 -17.631 -23.030 -0.196 1.00 17.43 C ATOM 1143 O LEU A 172 -17.339 -22.428 0.842 1.00 22.90 O ATOM 1144 CB LEU A 172 -19.474 -21.511 -0.833 1.00 14.26 C ATOM 1145 CG LEU A 172 -20.849 -21.287 -1.452 1.00 12.73 C ATOM 1146 CD1 LEU A 172 -21.351 -19.904 -1.176 1.00 18.70 C ATOM 1147 CD2 LEU A 172 -20.835 -21.602 -2.956 1.00 15.79 C ATOM 1148 H LEU A 172 -20.456 -23.206 0.900 1.00 0.00 H ATOM 1149 N GLU A 173 -16.747 -23.671 -0.945 1.00 15.71 N ATOM 1150 CA GLU A 173 -15.352 -23.802 -0.542 1.00 18.11 C ATOM 1151 C GLU A 173 -14.555 -22.599 -1.016 1.00 17.93 C ATOM 1152 O GLU A 173 -14.942 -21.907 -1.950 1.00 18.82 O ATOM 1153 CB GLU A 173 -14.740 -25.085 -1.104 1.00 23.40 C ATOM 1154 CG GLU A 173 -15.546 -26.353 -0.784 1.00 34.21 C ATOM 1155 CD GLU A 173 -15.732 -26.593 0.711 1.00 28.26 C ATOM 1156 OE1 GLU A 173 -14.918 -26.086 1.510 1.00 25.62 O ATOM 1157 OE2 GLU A 173 -16.695 -27.297 1.087 1.00 28.97 O ATOM 1158 H GLU A 173 -17.056 -24.092 -1.844 1.00 0.00 H ATOM 1159 N GLY A 174 -13.443 -22.353 -0.342 1.00 16.20 N ATOM 1160 CA GLY A 174 -12.483 -21.363 -0.791 1.00 17.54 C ATOM 1161 C GLY A 174 -12.761 -19.940 -0.379 1.00 16.78 C ATOM 1162 O GLY A 174 -12.221 -19.023 -1.011 1.00 17.87 O ATOM 1163 H GLY A 174 -13.253 -22.883 0.532 1.00 0.00 H ATOM 1164 N LEU A 175 -13.579 -19.747 0.662 1.00 18.13 N ATOM 1165 CA LEU A 175 -13.955 -18.411 1.110 1.00 14.51 C ATOM 1166 C LEU A 175 -13.692 -18.149 2.588 1.00 18.72 C ATOM 1167 O LEU A 175 -14.252 -17.211 3.146 1.00 18.87 O ATOM 1168 CB LEU A 175 -15.432 -18.147 0.813 1.00 14.70 C ATOM 1169 CG LEU A 175 -15.802 -18.024 -0.662 1.00 15.10 C ATOM 1170 CD1 LEU A 175 -17.308 -18.157 -0.883 1.00 16.88 C ATOM 1171 CD2 LEU A 175 -15.256 -16.698 -1.232 1.00 14.46 C ATOM 1172 H LEU A 175 -13.958 -20.574 1.166 1.00 0.00 H ATOM 1173 N SER A 176 -12.816 -18.913 3.214 1.00 16.91 N ATOM 1174 CA SER A 176 -12.669 -18.824 4.670 1.00 21.40 C ATOM 1175 C SER A 176 -11.656 -17.793 5.192 1.00 20.84 C ATOM 1176 O SER A 176 -11.648 -17.503 6.389 1.00 20.91 O ATOM 1177 CB SER A 176 -12.334 -20.198 5.246 1.00 23.87 C ATOM 1178 OG SER A 176 -11.117 -20.676 4.718 1.00 23.52 O ATOM 1179 HG SER A 176 -10.918 -21.566 5.103 1.00 0.00 H ATOM 1180 H SER A 176 -12.229 -19.580 2.673 1.00 0.00 H ATOM 1181 N SER A 177 -10.840 -17.257 4.285 1.00 13.73 N ATOM 1182 CA SER A 177 -9.813 -16.280 4.614 1.00 14.66 C ATOM 1183 C SER A 177 -10.171 -14.930 4.000 1.00 14.75 C ATOM 1184 O SER A 177 -10.639 -14.858 2.863 1.00 14.11 O ATOM 1185 CB SER A 177 -8.463 -16.742 4.073 1.00 16.11 C ATOM 1186 OG SER A 177 -7.440 -15.816 4.361 1.00 20.56 O ATOM 1187 HG SER A 177 -6.582 -16.149 3.996 1.00 0.00 H ATOM 1188 H SER A 177 -10.942 -17.552 3.293 1.00 0.00 H ATOM 1189 N SER A 178 -9.950 -13.862 4.753 1.00 13.94 N ATOM 1190 CA SER A 178 -10.230 -12.521 4.257 1.00 13.44 C ATOM 1191 C SER A 178 -9.450 -12.280 2.966 1.00 15.28 C ATOM 1192 O SER A 178 -8.266 -12.602 2.887 1.00 16.12 O ATOM 1193 CB SER A 178 -9.854 -11.484 5.317 1.00 12.42 C ATOM 1194 OG SER A 178 -10.571 -11.717 6.518 1.00 15.76 O ATOM 1195 HG SER A 178 -10.315 -11.037 7.191 1.00 0.00 H ATOM 1196 H SER A 178 -9.570 -13.983 5.714 1.00 0.00 H ATOM 1197 N GLY A 179 -10.126 -11.751 1.949 1.00 13.12 N ATOM 1198 CA GLY A 179 -9.503 -11.545 0.654 1.00 16.70 C ATOM 1199 C GLY A 179 -9.746 -12.669 -0.341 1.00 20.55 C ATOM 1200 O GLY A 179 -9.431 -12.530 -1.520 1.00 19.23 O ATOM 1201 H GLY A 179 -11.121 -11.480 2.085 1.00 0.00 H ATOM 1202 N ASP A 180 -10.304 -13.789 0.123 1.00 15.72 N ATOM 1203 CA ASP A 180 -10.589 -14.931 -0.767 1.00 12.87 C ATOM 1204 C ASP A 180 -11.712 -14.613 -1.758 1.00 11.80 C ATOM 1205 O ASP A 180 -12.755 -14.074 -1.384 1.00 13.47 O ATOM 1206 CB ASP A 180 -11.024 -16.168 0.028 1.00 14.17 C ATOM 1207 CG ASP A 180 -9.867 -16.891 0.719 1.00 22.17 C ATOM 1208 OD1 ASP A 180 -8.674 -16.561 0.492 1.00 20.23 O ATOM 1209 OD2 ASP A 180 -10.187 -17.820 1.502 1.00 20.51 O ATOM 1210 H ASP A 180 -10.543 -13.858 1.133 1.00 0.00 H ATOM 1211 N ALA A 181 -11.508 -14.988 -3.016 1.00 17.11 N ATOM 1212 CA ALA A 181 -12.551 -14.861 -4.033 1.00 15.81 C ATOM 1213 C ALA A 181 -12.682 -16.166 -4.798 1.00 14.43 C ATOM 1214 O ALA A 181 -11.678 -16.831 -5.072 1.00 18.86 O ATOM 1215 CB ALA A 181 -12.224 -13.706 -4.998 1.00 15.76 C ATOM 1216 H ALA A 181 -10.584 -15.382 -3.284 1.00 0.00 H ATOM 1217 N VAL A 182 -13.914 -16.531 -5.155 1.00 14.70 N ATOM 1218 CA VAL A 182 -14.171 -17.703 -5.984 1.00 16.24 C ATOM 1219 C VAL A 182 -15.260 -17.367 -6.997 1.00 15.08 C ATOM 1220 O VAL A 182 -16.156 -16.554 -6.729 1.00 18.06 O ATOM 1221 CB VAL A 182 -14.590 -18.939 -5.155 1.00 18.93 C ATOM 1222 CG1 VAL A 182 -13.532 -19.288 -4.107 1.00 24.09 C ATOM 1223 CG2 VAL A 182 -15.909 -18.699 -4.484 1.00 18.11 C ATOM 1224 H VAL A 182 -14.720 -15.960 -4.831 1.00 0.00 H ATOM 1225 N ARG A 183 -15.157 -17.982 -8.171 1.00 17.65 N ATOM 1226 CA ARG A 183 -16.179 -17.855 -9.194 1.00 16.08 C ATOM 1227 C ARG A 183 -17.337 -18.770 -8.847 1.00 16.59 C ATOM 1228 O ARG A 183 -17.130 -19.868 -8.321 1.00 18.88 O ATOM 1229 CB ARG A 183 -15.614 -18.250 -10.552 1.00 20.13 C ATOM 1230 CG ARG A 183 -16.564 -18.030 -11.724 1.00 24.25 C ATOM 1231 CD ARG A 183 -16.730 -16.559 -12.041 1.00 29.64 C ATOM 1232 NE ARG A 183 -17.463 -16.337 -13.284 1.00 30.59 N ATOM 1233 CZ ARG A 183 -18.031 -15.186 -13.623 1.00 31.17 C ATOM 1234 NH1 ARG A 183 -17.980 -14.157 -12.787 1.00 27.60 N ATOM 1235 NH2 ARG A 183 -18.663 -15.069 -14.790 1.00 25.44 N ATOM 1236 HE ARG A 183 -17.546 -17.133 -13.948 1.00 0.00 H ATOM 1237 HH12 ARG A 183 -18.423 -13.253 -13.047 1.00 0.00 H ATOM 1238 HH11 ARG A 183 -17.497 -14.254 -11.871 1.00 0.00 H ATOM 1239 HH22 ARG A 183 -19.107 -14.166 -15.053 1.00 0.00 H ATOM 1240 HH21 ARG A 183 -18.712 -15.881 -15.438 1.00 0.00 H ATOM 1241 H ARG A 183 -14.321 -18.570 -8.362 1.00 0.00 H ATOM 1242 N PHE A 184 -18.554 -18.314 -9.132 1.00 15.80 N ATOM 1243 CA PHE A 184 -19.748 -19.139 -8.961 1.00 13.17 C ATOM 1244 C PHE A 184 -20.731 -18.809 -10.075 1.00 12.58 C ATOM 1245 O PHE A 184 -21.508 -17.866 -9.977 1.00 12.33 O ATOM 1246 CB PHE A 184 -20.392 -18.921 -7.587 1.00 12.46 C ATOM 1247 CG PHE A 184 -21.351 -20.003 -7.188 1.00 11.10 C ATOM 1248 CD1 PHE A 184 -20.881 -21.194 -6.657 1.00 15.45 C ATOM 1249 CD2 PHE A 184 -22.719 -19.825 -7.306 1.00 12.56 C ATOM 1250 CE1 PHE A 184 -21.762 -22.177 -6.253 1.00 17.30 C ATOM 1251 CE2 PHE A 184 -23.603 -20.811 -6.926 1.00 12.76 C ATOM 1252 CZ PHE A 184 -23.131 -21.982 -6.390 1.00 12.27 C ATOM 1253 H PHE A 184 -18.659 -17.342 -9.487 1.00 0.00 H ATOM 1254 N GLY A 185 -20.678 -19.589 -11.151 1.00 15.73 N ATOM 1255 CA GLY A 185 -21.553 -19.342 -12.283 1.00 19.09 C ATOM 1256 C GLY A 185 -21.279 -17.945 -12.801 1.00 18.16 C ATOM 1257 O GLY A 185 -20.129 -17.624 -13.049 1.00 19.13 O ATOM 1258 H GLY A 185 -20.005 -20.381 -11.182 1.00 0.00 H ATOM 1259 N PRO A 186 -22.319 -17.090 -12.909 1.00 13.58 N ATOM 1260 CA PRO A 186 -22.098 -15.774 -13.529 1.00 15.80 C ATOM 1261 C PRO A 186 -21.602 -14.664 -12.579 1.00 12.37 C ATOM 1262 O PRO A 186 -21.537 -13.500 -13.000 1.00 15.73 O ATOM 1263 CB PRO A 186 -23.497 -15.421 -14.034 1.00 13.56 C ATOM 1264 CG PRO A 186 -24.387 -15.985 -13.020 1.00 17.09 C ATOM 1265 CD PRO A 186 -23.746 -17.299 -12.610 1.00 17.11 C ATOM 1266 N VAL A 187 -21.268 -15.011 -11.334 1.00 10.87 N ATOM 1267 CA VAL A 187 -20.752 -14.025 -10.371 1.00 10.29 C ATOM 1268 C VAL A 187 -19.422 -14.467 -9.765 1.00 12.58 C ATOM 1269 O VAL A 187 -18.990 -15.615 -9.917 1.00 12.16 O ATOM 1270 CB VAL A 187 -21.740 -13.769 -9.196 1.00 9.17 C ATOM 1271 CG1 VAL A 187 -23.130 -13.409 -9.733 1.00 11.15 C ATOM 1272 CG2 VAL A 187 -21.837 -14.975 -8.273 1.00 10.83 C ATOM 1273 H VAL A 187 -21.375 -16.002 -11.037 1.00 0.00 H ATOM 1274 N GLU A 188 -18.780 -13.536 -9.076 1.00 11.33 N ATOM 1275 CA GLU A 188 -17.664 -13.820 -8.189 1.00 10.24 C ATOM 1276 C GLU A 188 -18.179 -13.602 -6.767 1.00 12.20 C ATOM 1277 O GLU A 188 -18.905 -12.613 -6.479 1.00 12.72 O ATOM 1278 CB GLU A 188 -16.477 -12.876 -8.448 1.00 14.63 C ATOM 1279 CG GLU A 188 -15.208 -13.286 -7.676 1.00 21.13 C ATOM 1280 CD GLU A 188 -13.962 -12.556 -8.160 1.00 24.14 C ATOM 1281 OE1 GLU A 188 -13.856 -11.348 -7.905 1.00 20.94 O ATOM 1282 OE2 GLU A 188 -13.094 -13.179 -8.808 1.00 26.18 O ATOM 1283 H GLU A 188 -19.091 -12.549 -9.175 1.00 0.00 H ATOM 1284 N LEU A 189 -17.800 -14.509 -5.876 1.00 11.06 N ATOM 1285 CA LEU A 189 -18.076 -14.395 -4.454 1.00 8.57 C ATOM 1286 C LEU A 189 -16.777 -13.977 -3.766 1.00 10.87 C ATOM 1287 O LEU A 189 -15.708 -14.500 -4.077 1.00 12.81 O ATOM 1288 CB LEU A 189 -18.505 -15.761 -3.900 1.00 9.98 C ATOM 1289 CG LEU A 189 -19.702 -16.400 -4.596 1.00 10.16 C ATOM 1290 CD1 LEU A 189 -19.967 -17.772 -3.989 1.00 11.63 C ATOM 1291 CD2 LEU A 189 -20.940 -15.541 -4.503 1.00 12.52 C ATOM 1292 H LEU A 189 -17.279 -15.344 -6.212 1.00 0.00 H ATOM 1293 N PHE A 190 -16.870 -13.042 -2.825 1.00 8.59 N ATOM 1294 CA PHE A 190 -15.706 -12.496 -2.142 1.00 8.87 C ATOM 1295 C PHE A 190 -15.972 -12.448 -0.637 1.00 9.68 C ATOM 1296 O PHE A 190 -17.024 -11.990 -0.218 1.00 11.12 O ATOM 1297 CB PHE A 190 -15.458 -11.089 -2.683 1.00 10.66 C ATOM 1298 CG PHE A 190 -14.243 -10.388 -2.116 1.00 9.95 C ATOM 1299 CD1 PHE A 190 -12.966 -10.838 -2.381 1.00 11.18 C ATOM 1300 CD2 PHE A 190 -14.395 -9.248 -1.348 1.00 12.21 C ATOM 1301 CE1 PHE A 190 -11.854 -10.174 -1.892 1.00 13.70 C ATOM 1302 CE2 PHE A 190 -13.281 -8.573 -0.849 1.00 10.80 C ATOM 1303 CZ PHE A 190 -12.015 -9.028 -1.130 1.00 11.69 C ATOM 1304 H PHE A 190 -17.812 -12.686 -2.566 1.00 0.00 H ATOM 1305 N TYR A 191 -15.010 -12.911 0.155 1.00 9.66 N ATOM 1306 CA TYR A 191 -15.089 -12.778 1.606 1.00 10.18 C ATOM 1307 C TYR A 191 -14.155 -11.629 2.025 1.00 9.50 C ATOM 1308 O TYR A 191 -12.934 -11.765 1.970 1.00 12.34 O ATOM 1309 CB TYR A 191 -14.731 -14.076 2.328 1.00 11.25 C ATOM 1310 CG TYR A 191 -14.666 -13.889 3.833 1.00 8.87 C ATOM 1311 CD1 TYR A 191 -15.733 -13.309 4.521 1.00 9.90 C ATOM 1312 CD2 TYR A 191 -13.561 -14.264 4.550 1.00 11.63 C ATOM 1313 CE1 TYR A 191 -15.689 -13.116 5.880 1.00 13.71 C ATOM 1314 CE2 TYR A 191 -13.506 -14.085 5.912 1.00 13.17 C ATOM 1315 CZ TYR A 191 -14.581 -13.497 6.574 1.00 12.18 C ATOM 1316 OH TYR A 191 -14.498 -13.320 7.949 1.00 13.12 O ATOM 1317 HH TYR A 191 -15.329 -12.894 8.277 1.00 0.00 H ATOM 1318 H TYR A 191 -14.183 -13.378 -0.269 1.00 0.00 H ATOM 1319 N PRO A 192 -14.734 -10.486 2.416 1.00 10.85 N ATOM 1320 CA PRO A 192 -13.884 -9.318 2.685 1.00 12.08 C ATOM 1321 C PRO A 192 -13.331 -9.283 4.095 1.00 9.36 C ATOM 1322 O PRO A 192 -12.513 -8.431 4.396 1.00 11.40 O ATOM 1323 CB PRO A 192 -14.856 -8.161 2.501 1.00 11.11 C ATOM 1324 CG PRO A 192 -16.177 -8.727 2.960 1.00 9.54 C ATOM 1325 CD PRO A 192 -16.163 -10.146 2.461 1.00 8.27 C ATOM 1326 N GLY A 193 -13.744 -10.230 4.927 1.00 11.44 N ATOM 1327 CA GLY A 193 -13.449 -10.195 6.349 1.00 9.63 C ATOM 1328 C GLY A 193 -14.719 -9.855 7.124 1.00 9.45 C ATOM 1329 O GLY A 193 -15.766 -9.500 6.538 1.00 9.00 O ATOM 1330 H GLY A 193 -14.298 -11.025 4.548 1.00 0.00 H ATOM 1331 N ALA A 194 -14.633 -9.934 8.446 1.00 11.66 N ATOM 1332 CA ALA A 194 -15.784 -9.686 9.316 1.00 11.82 C ATOM 1333 C ALA A 194 -16.251 -8.236 9.245 1.00 10.42 C ATOM 1334 O ALA A 194 -15.437 -7.303 9.210 1.00 11.82 O ATOM 1335 CB ALA A 194 -15.430 -10.046 10.763 1.00 11.76 C ATOM 1336 H ALA A 194 -13.719 -10.180 8.877 1.00 0.00 H ATOM 1337 N ALA A 195 -17.567 -8.045 9.266 1.00 8.34 N ATOM 1338 CA ALA A 195 -18.131 -6.707 9.177 1.00 8.97 C ATOM 1339 C ALA A 195 -19.493 -6.692 9.888 1.00 8.18 C ATOM 1340 O ALA A 195 -19.539 -6.705 11.108 1.00 10.54 O ATOM 1341 CB ALA A 195 -18.203 -6.274 7.713 1.00 10.51 C ATOM 1342 H ALA A 195 -18.202 -8.864 9.347 1.00 0.00 H ATOM 1343 N HIS A 196 -20.591 -6.706 9.143 1.00 8.80 N ATOM 1344 CA HIS A 196 -21.916 -6.868 9.734 1.00 7.88 C ATOM 1345 C HIS A 196 -22.030 -8.180 10.493 1.00 9.46 C ATOM 1346 O HIS A 196 -22.696 -8.263 11.538 1.00 10.01 O ATOM 1347 CB HIS A 196 -22.943 -6.811 8.603 1.00 7.65 C ATOM 1348 CG HIS A 196 -24.318 -7.226 8.992 1.00 8.05 C ATOM 1349 ND1 HIS A 196 -25.253 -6.358 9.518 1.00 9.02 N ATOM 1350 CD2 HIS A 196 -24.935 -8.425 8.877 1.00 7.80 C ATOM 1351 CE1 HIS A 196 -26.375 -7.017 9.750 1.00 10.25 C ATOM 1352 NE2 HIS A 196 -26.213 -8.265 9.351 1.00 9.28 N ATOM 1353 H HIS A 196 -20.505 -6.599 8.112 1.00 0.00 H ATOM 1354 N SER A 197 -21.362 -9.200 9.967 1.00 9.23 N ATOM 1355 CA SER A 197 -21.219 -10.475 10.670 1.00 10.21 C ATOM 1356 C SER A 197 -19.865 -11.049 10.317 1.00 9.93 C ATOM 1357 O SER A 197 -19.198 -10.548 9.404 1.00 9.94 O ATOM 1358 CB SER A 197 -22.352 -11.430 10.272 1.00 10.48 C ATOM 1359 OG SER A 197 -22.334 -11.700 8.877 1.00 10.12 O ATOM 1360 HG SER A 197 -21.470 -12.117 8.634 1.00 0.00 H ATOM 1361 H SER A 197 -20.928 -9.089 9.028 1.00 0.00 H ATOM 1362 N THR A 198 -19.449 -12.117 10.986 1.00 10.27 N ATOM 1363 CA THR A 198 -18.120 -12.630 10.715 1.00 10.94 C ATOM 1364 C THR A 198 -18.058 -13.355 9.375 1.00 13.36 C ATOM 1365 O THR A 198 -16.978 -13.494 8.795 1.00 14.15 O ATOM 1366 CB THR A 198 -17.615 -13.544 11.819 1.00 14.93 C ATOM 1367 OG1 THR A 198 -18.483 -14.670 11.949 1.00 19.52 O ATOM 1368 CG2 THR A 198 -17.527 -12.786 13.126 1.00 16.83 C ATOM 1369 HG1 THR A 198 -18.505 -15.169 11.094 1.00 0.00 H ATOM 1370 H THR A 198 -20.063 -12.576 11.689 1.00 0.00 H ATOM 1371 N ASP A 199 -19.216 -13.808 8.896 1.00 10.82 N ATOM 1372 CA ASP A 199 -19.318 -14.652 7.708 1.00 8.99 C ATOM 1373 C ASP A 199 -19.751 -13.929 6.445 1.00 10.03 C ATOM 1374 O ASP A 199 -19.859 -14.559 5.392 1.00 11.97 O ATOM 1375 CB ASP A 199 -20.289 -15.819 7.961 1.00 10.27 C ATOM 1376 CG ASP A 199 -21.697 -15.359 8.297 1.00 11.17 C ATOM 1377 OD1 ASP A 199 -21.845 -14.338 9.005 1.00 10.17 O ATOM 1378 OD2 ASP A 199 -22.667 -16.031 7.875 1.00 9.57 O ATOM 1379 H ASP A 199 -20.092 -13.547 9.393 1.00 0.00 H ATOM 1380 N ASN A 200 -19.991 -12.616 6.525 1.00 8.80 N ATOM 1381 CA ASN A 200 -20.601 -11.946 5.396 1.00 8.28 C ATOM 1382 C ASN A 200 -19.782 -12.020 4.104 1.00 9.06 C ATOM 1383 O ASN A 200 -18.566 -11.798 4.112 1.00 9.69 O ATOM 1384 CB ASN A 200 -21.063 -10.500 5.725 1.00 8.60 C ATOM 1385 CG ASN A 200 -20.003 -9.614 6.383 1.00 11.06 C ATOM 1386 OD1 ASN A 200 -20.374 -8.662 7.101 1.00 10.38 O ATOM 1387 ND2 ASN A 200 -18.722 -9.868 6.122 1.00 10.21 N ATOM 1388 HD22 ASN A 200 -18.464 -10.674 5.517 1.00 0.00 H ATOM 1389 HD21 ASN A 200 -17.979 -9.260 6.523 1.00 0.00 H ATOM 1390 H ASN A 200 -19.743 -12.085 7.384 1.00 0.00 H ATOM 1391 N LEU A 201 -20.490 -12.338 3.026 1.00 9.26 N ATOM 1392 CA LEU A 201 -19.935 -12.352 1.683 1.00 10.11 C ATOM 1393 C LEU A 201 -20.490 -11.209 0.864 1.00 9.59 C ATOM 1394 O LEU A 201 -21.614 -10.744 1.105 1.00 10.26 O ATOM 1395 CB LEU A 201 -20.321 -13.631 0.935 1.00 10.21 C ATOM 1396 CG LEU A 201 -19.968 -14.956 1.582 1.00 11.22 C ATOM 1397 CD1 LEU A 201 -20.460 -16.119 0.711 1.00 11.94 C ATOM 1398 CD2 LEU A 201 -18.467 -15.040 1.817 1.00 14.24 C ATOM 1399 H LEU A 201 -21.492 -12.590 3.149 1.00 0.00 H ATOM 1400 N VAL A 202 -19.709 -10.786 -0.129 1.00 9.24 N ATOM 1401 CA VAL A 202 -20.201 -9.894 -1.167 1.00 8.03 C ATOM 1402 C VAL A 202 -20.129 -10.584 -2.518 1.00 9.93 C ATOM 1403 O VAL A 202 -19.429 -11.599 -2.683 1.00 11.35 O ATOM 1404 CB VAL A 202 -19.456 -8.518 -1.199 1.00 13.48 C ATOM 1405 CG1 VAL A 202 -19.506 -7.862 0.170 1.00 12.60 C ATOM 1406 CG2 VAL A 202 -18.041 -8.653 -1.666 1.00 14.67 C ATOM 1407 H VAL A 202 -18.719 -11.103 -0.163 1.00 0.00 H ATOM 1408 N VAL A 203 -20.939 -10.094 -3.450 1.00 10.00 N ATOM 1409 CA VAL A 203 -21.111 -10.731 -4.745 1.00 10.47 C ATOM 1410 C VAL A 203 -20.893 -9.691 -5.829 1.00 9.31 C ATOM 1411 O VAL A 203 -21.470 -8.583 -5.772 1.00 10.73 O ATOM 1412 CB VAL A 203 -22.521 -11.313 -4.867 1.00 9.32 C ATOM 1413 CG1 VAL A 203 -22.705 -11.980 -6.249 1.00 11.67 C ATOM 1414 CG2 VAL A 203 -22.767 -12.291 -3.736 1.00 11.05 C ATOM 1415 H VAL A 203 -21.469 -9.223 -3.246 1.00 0.00 H ATOM 1416 N TYR A 204 -20.057 -10.010 -6.810 1.00 9.86 N ATOM 1417 CA TYR A 204 -19.805 -9.114 -7.943 1.00 10.38 C ATOM 1418 C TYR A 204 -20.235 -9.779 -9.233 1.00 12.66 C ATOM 1419 O TYR A 204 -19.962 -10.953 -9.447 1.00 12.61 O ATOM 1420 CB TYR A 204 -18.315 -8.768 -8.029 1.00 9.55 C ATOM 1421 CG TYR A 204 -18.004 -7.710 -9.042 1.00 10.32 C ATOM 1422 CD1 TYR A 204 -18.515 -6.426 -8.885 1.00 12.41 C ATOM 1423 CD2 TYR A 204 -17.237 -7.977 -10.161 1.00 12.43 C ATOM 1424 CE1 TYR A 204 -18.269 -5.440 -9.803 1.00 14.25 C ATOM 1425 CE2 TYR A 204 -16.956 -6.967 -11.085 1.00 12.35 C ATOM 1426 CZ TYR A 204 -17.483 -5.715 -10.900 1.00 14.94 C ATOM 1427 OH TYR A 204 -17.230 -4.734 -11.837 1.00 14.51 O ATOM 1428 HH TYR A 204 -17.579 -5.022 -12.717 1.00 0.00 H ATOM 1429 H TYR A 204 -19.565 -10.925 -6.774 1.00 0.00 H ATOM 1430 N VAL A 205 -20.906 -9.018 -10.099 1.00 11.11 N ATOM 1431 CA VAL A 205 -21.311 -9.482 -11.421 1.00 11.08 C ATOM 1432 C VAL A 205 -20.472 -8.763 -12.458 1.00 14.86 C ATOM 1433 O VAL A 205 -20.743 -7.619 -12.798 1.00 12.25 O ATOM 1434 CB VAL A 205 -22.806 -9.164 -11.694 1.00 16.28 C ATOM 1435 CG1 VAL A 205 -23.254 -9.874 -12.971 1.00 16.89 C ATOM 1436 CG2 VAL A 205 -23.696 -9.537 -10.513 1.00 12.69 C ATOM 1437 H VAL A 205 -21.152 -8.047 -9.818 1.00 0.00 H ATOM 1438 N PRO A 209 -19.411 -9.414 -12.942 1.00 14.22 N ATOM 1439 CA PRO A 209 -18.450 -8.685 -13.769 1.00 15.06 C ATOM 1440 C PRO A 209 -19.020 -8.198 -15.094 1.00 17.81 C ATOM 1441 O PRO A 209 -18.596 -7.140 -15.547 1.00 19.76 O ATOM 1442 CB PRO A 209 -17.298 -9.685 -13.952 1.00 16.91 C ATOM 1443 CG PRO A 209 -17.794 -10.975 -13.467 1.00 20.94 C ATOM 1444 CD PRO A 209 -18.941 -10.758 -12.570 1.00 15.38 C ATOM 1445 N SER A 210 -19.990 -8.904 -15.674 1.00 18.36 N ATOM 1446 CA SER A 210 -20.600 -8.446 -16.928 1.00 16.64 C ATOM 1447 C SER A 210 -21.366 -7.110 -16.818 1.00 17.91 C ATOM 1448 O SER A 210 -21.580 -6.414 -17.822 1.00 21.19 O ATOM 1449 CB SER A 210 -21.537 -9.522 -17.483 1.00 18.66 C ATOM 1450 OG SER A 210 -22.658 -9.720 -16.633 1.00 29.88 O ATOM 1451 HG SER A 210 -22.346 -10.005 -15.738 1.00 0.00 H ATOM 1452 H SER A 210 -20.318 -9.788 -15.234 1.00 0.00 H ATOM 1453 N ALA A 211 -21.760 -6.751 -15.602 1.00 15.58 N ATOM 1454 CA ALA A 211 -22.638 -5.610 -15.378 1.00 20.93 C ATOM 1455 C ALA A 211 -22.045 -4.576 -14.420 1.00 15.70 C ATOM 1456 O ALA A 211 -22.643 -3.542 -14.176 1.00 16.48 O ATOM 1457 CB ALA A 211 -23.967 -6.114 -14.840 1.00 16.94 C ATOM 1458 H ALA A 211 -21.431 -7.302 -14.783 1.00 0.00 H ATOM 1459 N SER A 215 -20.853 -4.850 -13.903 1.00 15.69 N ATOM 1460 CA SER A 215 -20.217 -3.978 -12.927 1.00 13.75 C ATOM 1461 C SER A 215 -21.114 -3.737 -11.726 1.00 11.55 C ATOM 1462 O SER A 215 -21.168 -2.627 -11.195 1.00 12.56 O ATOM 1463 CB SER A 215 -19.810 -2.648 -13.554 1.00 19.07 C ATOM 1464 OG SER A 215 -18.895 -2.894 -14.600 1.00 18.82 O ATOM 1465 HG SER A 215 -19.323 -3.469 -15.283 1.00 0.00 H ATOM 1466 H SER A 215 -20.359 -5.714 -14.205 1.00 0.00 H ATOM 1467 N VAL A 216 -21.808 -4.786 -11.285 1.00 12.00 N ATOM 1468 CA VAL A 216 -22.716 -4.692 -10.163 1.00 13.16 C ATOM 1469 C VAL A 216 -22.078 -5.359 -8.959 1.00 11.48 C ATOM 1470 O VAL A 216 -21.714 -6.532 -9.006 1.00 10.53 O ATOM 1471 CB VAL A 216 -24.054 -5.377 -10.466 1.00 13.70 C ATOM 1472 CG1 VAL A 216 -24.904 -5.537 -9.175 1.00 11.83 C ATOM 1473 CG2 VAL A 216 -24.815 -4.596 -11.528 1.00 15.27 C ATOM 1474 H VAL A 216 -21.693 -5.702 -11.763 1.00 0.00 H ATOM 1475 N LEU A 217 -21.935 -4.598 -7.887 1.00 9.87 N ATOM 1476 CA LEU A 217 -21.442 -5.104 -6.619 1.00 10.61 C ATOM 1477 C LEU A 217 -22.586 -5.189 -5.621 1.00 12.75 C ATOM 1478 O LEU A 217 -23.170 -4.179 -5.242 1.00 11.04 O ATOM 1479 CB LEU A 217 -20.359 -4.179 -6.072 1.00 13.12 C ATOM 1480 CG LEU A 217 -19.783 -4.506 -4.689 1.00 11.94 C ATOM 1481 CD1 LEU A 217 -19.068 -5.839 -4.726 1.00 14.00 C ATOM 1482 CD2 LEU A 217 -18.852 -3.388 -4.255 1.00 17.37 C ATOM 1483 H LEU A 217 -22.187 -3.591 -7.956 1.00 0.00 H ATOM 1484 N TYR A 218 -22.900 -6.399 -5.201 1.00 10.42 N ATOM 1485 CA TYR A 218 -23.892 -6.596 -4.152 1.00 8.43 C ATOM 1486 C TYR A 218 -23.174 -6.727 -2.813 1.00 8.79 C ATOM 1487 O TYR A 218 -22.469 -7.698 -2.566 1.00 9.60 O ATOM 1488 CB TYR A 218 -24.773 -7.812 -4.459 1.00 9.26 C ATOM 1489 CG TYR A 218 -25.743 -8.138 -3.332 1.00 9.96 C ATOM 1490 CD1 TYR A 218 -26.916 -7.432 -3.185 1.00 14.69 C ATOM 1491 CD2 TYR A 218 -25.445 -9.119 -2.394 1.00 10.00 C ATOM 1492 CE1 TYR A 218 -27.773 -7.683 -2.143 1.00 14.73 C ATOM 1493 CE2 TYR A 218 -26.299 -9.391 -1.364 1.00 13.23 C ATOM 1494 CZ TYR A 218 -27.459 -8.670 -1.236 1.00 20.38 C ATOM 1495 OH TYR A 218 -28.309 -8.931 -0.191 1.00 25.07 O ATOM 1496 HH TYR A 218 -29.092 -8.328 -0.245 1.00 0.00 H ATOM 1497 H TYR A 218 -22.432 -7.225 -5.625 1.00 0.00 H ATOM 1498 N GLY A 219 -23.351 -5.741 -1.939 1.00 8.40 N ATOM 1499 CA GLY A 219 -22.570 -5.666 -0.725 1.00 10.05 C ATOM 1500 C GLY A 219 -23.213 -6.399 0.432 1.00 9.13 C ATOM 1501 O GLY A 219 -22.581 -6.655 1.439 1.00 9.86 O ATOM 1502 H GLY A 219 -24.065 -5.010 -2.132 1.00 0.00 H ATOM 1503 N GLY A 220 -24.493 -6.717 0.318 1.00 11.31 N ATOM 1504 CA GLY A 220 -25.200 -7.318 1.429 1.00 9.93 C ATOM 1505 C GLY A 220 -25.200 -6.403 2.642 1.00 8.22 C ATOM 1506 O GLY A 220 -25.024 -5.196 2.527 1.00 8.83 O ATOM 1507 H GLY A 220 -24.994 -6.534 -0.575 1.00 0.00 H ATOM 1508 N CYS A 221 -25.358 -6.976 3.831 1.00 7.46 N ATOM 1509 CA CYS A 221 -25.539 -6.144 5.013 1.00 8.51 C ATOM 1510 C CYS A 221 -24.253 -5.495 5.533 1.00 7.90 C ATOM 1511 O CYS A 221 -24.301 -4.657 6.419 1.00 9.51 O ATOM 1512 CB CYS A 221 -26.282 -6.961 6.065 1.00 7.17 C ATOM 1513 SG CYS A 221 -27.885 -7.467 5.420 1.00 8.39 S ATOM 1514 H CYS A 221 -25.352 -8.012 3.917 1.00 0.00 H ATOM 1515 N ALA A 222 -23.116 -5.802 4.908 1.00 8.35 N ATOM 1516 CA ALA A 222 -21.868 -5.101 5.171 1.00 6.85 C ATOM 1517 C ALA A 222 -21.846 -3.690 4.610 1.00 8.76 C ATOM 1518 O ALA A 222 -20.978 -2.920 4.983 1.00 8.98 O ATOM 1519 CB ALA A 222 -20.695 -5.887 4.604 1.00 10.08 C ATOM 1520 H ALA A 222 -23.121 -6.570 4.207 1.00 0.00 H ATOM 1521 N ILE A 223 -22.782 -3.364 3.717 1.00 8.11 N ATOM 1522 CA ILE A 223 -22.849 -2.027 3.109 1.00 9.34 C ATOM 1523 C ILE A 223 -24.197 -1.412 3.383 1.00 6.84 C ATOM 1524 O ILE A 223 -25.229 -2.032 3.116 1.00 8.56 O ATOM 1525 CB ILE A 223 -22.648 -2.108 1.580 1.00 8.70 C ATOM 1526 CG1 ILE A 223 -21.283 -2.737 1.261 1.00 8.82 C ATOM 1527 CG2 ILE A 223 -22.790 -0.756 0.943 1.00 10.80 C ATOM 1528 CD1 ILE A 223 -20.108 -2.010 1.836 1.00 12.45 C ATOM 1529 H ILE A 223 -23.486 -4.078 3.442 1.00 0.00 H ATOM 1530 N TYR A 224 -24.184 -0.196 3.910 1.00 7.79 N ATOM 1531 CA TYR A 224 -25.393 0.565 4.221 1.00 8.59 C ATOM 1532 C TYR A 224 -25.782 1.510 3.077 1.00 9.66 C ATOM 1533 O TYR A 224 -24.920 2.089 2.400 1.00 9.46 O ATOM 1534 CB TYR A 224 -25.106 1.429 5.437 1.00 9.60 C ATOM 1535 CG TYR A 224 -25.068 0.722 6.794 1.00 8.99 C ATOM 1536 CD1 TYR A 224 -25.498 -0.587 6.954 1.00 10.99 C ATOM 1537 CD2 TYR A 224 -24.607 1.379 7.910 1.00 12.79 C ATOM 1538 CE1 TYR A 224 -25.471 -1.206 8.199 1.00 10.51 C ATOM 1539 CE2 TYR A 224 -24.582 0.764 9.172 1.00 13.27 C ATOM 1540 CZ TYR A 224 -25.023 -0.529 9.294 1.00 10.77 C ATOM 1541 OH TYR A 224 -25.027 -1.125 10.532 1.00 12.89 O ATOM 1542 HH TYR A 224 -25.371 -2.050 10.451 1.00 0.00 H ATOM 1543 H TYR A 224 -23.263 0.241 4.114 1.00 0.00 H ATOM 1544 N GLU A 225 -27.088 1.714 2.900 1.00 9.47 N ATOM 1545 CA GLU A 225 -27.577 2.756 2.013 1.00 9.50 C ATOM 1546 C GLU A 225 -27.280 4.126 2.604 1.00 9.36 C ATOM 1547 O GLU A 225 -27.092 4.273 3.817 1.00 9.47 O ATOM 1548 CB GLU A 225 -29.081 2.608 1.748 1.00 8.71 C ATOM 1549 CG GLU A 225 -29.975 2.937 2.910 1.00 9.06 C ATOM 1550 CD GLU A 225 -31.439 3.038 2.512 1.00 14.19 C ATOM 1551 OE1 GLU A 225 -31.756 3.627 1.437 1.00 13.95 O ATOM 1552 OE2 GLU A 225 -32.273 2.536 3.286 1.00 12.57 O ATOM 1553 H GLU A 225 -27.770 1.115 3.407 1.00 0.00 H ATOM 1554 N LEU A 226 -27.245 5.144 1.753 1.00 10.45 N ATOM 1555 CA LEU A 226 -26.904 6.484 2.197 1.00 10.87 C ATOM 1556 C LEU A 226 -27.871 7.035 3.250 1.00 11.37 C ATOM 1557 O LEU A 226 -27.452 7.751 4.158 1.00 13.75 O ATOM 1558 CB LEU A 226 -26.826 7.429 0.980 1.00 11.61 C ATOM 1559 CG LEU A 226 -25.769 7.102 -0.072 1.00 11.42 C ATOM 1560 CD1 LEU A 226 -25.790 8.106 -1.214 1.00 15.13 C ATOM 1561 CD2 LEU A 226 -24.387 7.067 0.545 1.00 13.90 C ATOM 1562 H LEU A 226 -27.466 4.979 0.750 1.00 0.00 H ATOM 1563 N SER A 227 -29.152 6.702 3.122 1.00 13.18 N ATOM 1564 CA SER A 227 -30.184 7.227 4.015 1.00 11.98 C ATOM 1565 C SER A 227 -29.982 6.767 5.454 1.00 11.98 C ATOM 1566 O SER A 227 -30.414 7.443 6.397 1.00 14.34 O ATOM 1567 CB SER A 227 -31.572 6.784 3.538 1.00 12.00 C ATOM 1568 OG SER A 227 -31.950 7.486 2.366 1.00 19.11 O ATOM 1569 HG SER A 227 -32.847 7.184 2.077 1.00 0.00 H ATOM 1570 H SER A 227 -29.429 6.047 2.363 1.00 0.00 H ATOM 1571 N ARG A 228 -29.337 5.617 5.622 1.00 12.76 N ATOM 1572 CA ARG A 228 -29.038 5.107 6.954 1.00 11.89 C ATOM 1573 C ARG A 228 -27.786 5.783 7.504 1.00 13.03 C ATOM 1574 O ARG A 228 -26.682 5.573 7.000 1.00 15.02 O ATOM 1575 CB ARG A 228 -28.870 3.588 6.929 1.00 14.71 C ATOM 1576 CG ARG A 228 -28.478 3.003 8.268 1.00 13.07 C ATOM 1577 CD ARG A 228 -28.616 1.494 8.312 1.00 14.70 C ATOM 1578 NE ARG A 228 -30.003 1.108 8.548 1.00 14.56 N ATOM 1579 CZ ARG A 228 -30.610 1.198 9.734 1.00 10.63 C ATOM 1580 NH1 ARG A 228 -29.970 1.681 10.796 1.00 13.21 N ATOM 1581 NH2 ARG A 228 -31.880 0.841 9.856 1.00 14.77 N ATOM 1582 HE ARG A 228 -30.552 0.741 7.745 1.00 0.00 H ATOM 1583 HH12 ARG A 228 -30.457 1.744 11.713 1.00 0.00 H ATOM 1584 HH11 ARG A 228 -28.982 1.995 10.709 1.00 0.00 H ATOM 1585 HH22 ARG A 228 -32.353 0.911 10.779 1.00 0.00 H ATOM 1586 HH21 ARG A 228 -32.404 0.491 9.028 1.00 0.00 H ATOM 1587 H ARG A 228 -29.040 5.071 4.788 1.00 0.00 H ATOM 1588 N THR A 229 -27.955 6.579 8.547 1.00 17.27 N ATOM 1589 CA THR A 229 -26.817 7.287 9.124 1.00 13.84 C ATOM 1590 C THR A 229 -26.621 6.891 10.589 1.00 18.51 C ATOM 1591 O THR A 229 -25.896 7.558 11.314 1.00 18.72 O ATOM 1592 CB THR A 229 -26.937 8.815 8.938 1.00 19.53 C ATOM 1593 OG1 THR A 229 -25.903 9.475 9.677 1.00 34.20 O ATOM 1594 CG2 THR A 229 -28.282 9.288 9.406 1.00 14.78 C ATOM 1595 HG1 THR A 229 -25.993 9.253 10.638 1.00 0.00 H ATOM 1596 H THR A 229 -28.903 6.701 8.957 1.00 0.00 H ATOM 1597 N SER A 230 -27.259 5.796 11.005 1.00 14.75 N ATOM 1598 CA SER A 230 -26.971 5.175 12.288 1.00 15.42 C ATOM 1599 C SER A 230 -26.845 3.669 12.087 1.00 14.80 C ATOM 1600 O SER A 230 -27.369 3.115 11.131 1.00 15.46 O ATOM 1601 CB SER A 230 -28.081 5.472 13.309 1.00 21.57 C ATOM 1602 OG SER A 230 -29.196 4.621 13.108 1.00 30.76 O ATOM 1603 HG SER A 230 -29.895 4.832 13.776 1.00 0.00 H ATOM 1604 H SER A 230 -27.985 5.373 10.392 1.00 0.00 H ATOM 1605 N ALA A 231 -26.145 2.999 12.994 1.00 14.59 N ATOM 1606 CA ALA A 231 -25.923 1.563 12.853 1.00 14.88 C ATOM 1607 C ALA A 231 -27.252 0.807 12.850 1.00 15.41 C ATOM 1608 O ALA A 231 -28.187 1.194 13.555 1.00 17.62 O ATOM 1609 CB ALA A 231 -25.044 1.067 13.971 1.00 21.91 C ATOM 1610 H ALA A 231 -25.750 3.502 13.814 1.00 0.00 H ATOM 1611 N GLY A 232 -27.315 -0.254 12.056 1.00 13.35 N ATOM 1612 CA GLY A 232 -28.445 -1.172 12.046 1.00 17.58 C ATOM 1613 C GLY A 232 -28.210 -2.275 13.060 1.00 14.43 C ATOM 1614 O GLY A 232 -27.732 -2.021 14.175 1.00 18.02 O ATOM 1615 H GLY A 232 -26.520 -0.439 11.411 1.00 0.00 H ATOM 1616 N ASN A 233 -28.536 -3.504 12.687 1.00 13.10 N ATOM 1617 CA ASN A 233 -28.322 -4.620 13.595 1.00 19.12 C ATOM 1618 C ASN A 233 -26.839 -4.912 13.661 1.00 14.79 C ATOM 1619 O ASN A 233 -26.241 -5.321 12.658 1.00 15.05 O ATOM 1620 CB ASN A 233 -29.083 -5.838 13.096 1.00 20.99 C ATOM 1621 CG ASN A 233 -29.028 -6.989 14.065 1.00 29.83 C ATOM 1622 OD1 ASN A 233 -27.953 -7.399 14.495 1.00 32.32 O ATOM 1623 ND2 ASN A 233 -30.192 -7.509 14.429 1.00 27.93 N ATOM 1624 HD22 ASN A 233 -31.077 -7.128 14.038 1.00 0.00 H ATOM 1625 HD21 ASN A 233 -30.220 -8.298 15.106 1.00 0.00 H ATOM 1626 H ASN A 233 -28.945 -3.671 11.745 1.00 0.00 H ATOM 1627 N VAL A 234 -26.232 -4.688 14.821 1.00 18.03 N ATOM 1628 CA VAL A 234 -24.793 -4.916 14.973 1.00 14.49 C ATOM 1629 C VAL A 234 -24.476 -5.933 16.060 1.00 13.95 C ATOM 1630 O VAL A 234 -23.350 -6.013 16.530 1.00 15.30 O ATOM 1631 CB VAL A 234 -24.027 -3.582 15.197 1.00 18.53 C ATOM 1632 CG1 VAL A 234 -24.148 -2.727 13.946 1.00 21.12 C ATOM 1633 CG2 VAL A 234 -24.552 -2.857 16.414 1.00 19.93 C ATOM 1634 H VAL A 234 -26.786 -4.346 15.632 1.00 0.00 H ATOM 1635 N ALA A 235 -25.461 -6.751 16.411 1.00 16.27 N ATOM 1636 CA ALA A 235 -25.297 -7.700 17.502 1.00 21.65 C ATOM 1637 C ALA A 235 -24.224 -8.729 17.198 1.00 20.12 C ATOM 1638 O ALA A 235 -23.566 -9.246 18.103 1.00 22.06 O ATOM 1639 CB ALA A 235 -26.619 -8.385 17.796 1.00 25.08 C ATOM 1640 H ALA A 235 -26.365 -6.713 15.898 1.00 0.00 H ATOM 1641 N ASP A 236 -24.045 -9.034 15.926 1.00 13.40 N ATOM 1642 CA ASP A 236 -23.060 -10.026 15.530 1.00 12.81 C ATOM 1643 C ASP A 236 -21.909 -9.411 14.745 1.00 11.56 C ATOM 1644 O ASP A 236 -21.095 -10.114 14.143 1.00 12.19 O ATOM 1645 CB ASP A 236 -23.746 -11.119 14.725 1.00 14.38 C ATOM 1646 CG ASP A 236 -24.720 -11.911 15.555 1.00 18.37 C ATOM 1647 OD1 ASP A 236 -24.386 -12.202 16.723 1.00 19.98 O ATOM 1648 OD2 ASP A 236 -25.823 -12.219 15.075 1.00 13.80 O ATOM 1649 H ASP A 236 -24.616 -8.558 15.199 1.00 0.00 H ATOM 1650 N ALA A 237 -21.838 -8.090 14.758 1.00 12.30 N ATOM 1651 CA ALA A 237 -20.842 -7.389 13.978 1.00 13.22 C ATOM 1652 C ALA A 237 -19.448 -7.408 14.604 1.00 14.31 C ATOM 1653 O ALA A 237 -19.287 -7.613 15.817 1.00 16.09 O ATOM 1654 CB ALA A 237 -21.286 -5.961 13.777 1.00 11.87 C ATOM 1655 H ALA A 237 -22.509 -7.547 15.338 1.00 0.00 H ATOM 1656 N ASP A 238 -18.438 -7.203 13.763 1.00 13.70 N ATOM 1657 CA ASP A 238 -17.102 -6.909 14.251 1.00 11.77 C ATOM 1658 C ASP A 238 -16.808 -5.453 13.898 1.00 12.73 C ATOM 1659 O ASP A 238 -16.313 -5.151 12.820 1.00 12.30 O ATOM 1660 CB ASP A 238 -16.092 -7.855 13.602 1.00 13.36 C ATOM 1661 CG ASP A 238 -14.707 -7.749 14.223 1.00 17.27 C ATOM 1662 OD1 ASP A 238 -14.280 -6.656 14.668 1.00 14.48 O ATOM 1663 OD2 ASP A 238 -14.027 -8.791 14.246 1.00 22.93 O ATOM 1664 H ASP A 238 -18.608 -7.254 12.738 1.00 0.00 H ATOM 1665 N LEU A 239 -17.175 -4.552 14.799 1.00 12.07 N ATOM 1666 CA LEU A 239 -16.967 -3.126 14.570 1.00 16.44 C ATOM 1667 C LEU A 239 -15.506 -2.803 14.345 1.00 12.11 C ATOM 1668 O LEU A 239 -15.177 -1.944 13.507 1.00 13.77 O ATOM 1669 CB LEU A 239 -17.487 -2.298 15.741 1.00 14.31 C ATOM 1670 CG LEU A 239 -18.997 -2.369 15.956 1.00 18.81 C ATOM 1671 CD1 LEU A 239 -19.338 -1.533 17.123 1.00 25.04 C ATOM 1672 CD2 LEU A 239 -19.783 -1.906 14.754 1.00 23.11 C ATOM 1673 H LEU A 239 -17.619 -4.867 15.685 1.00 0.00 H ATOM 1674 N ALA A 240 -14.621 -3.458 15.090 1.00 12.40 N ATOM 1675 CA ALA A 240 -13.198 -3.180 14.961 1.00 13.16 C ATOM 1676 C ALA A 240 -12.662 -3.494 13.568 1.00 12.69 C ATOM 1677 O ALA A 240 -11.724 -2.847 13.097 1.00 13.83 O ATOM 1678 CB ALA A 240 -12.417 -3.976 15.994 1.00 15.28 C ATOM 1679 H ALA A 240 -14.948 -4.174 15.770 1.00 0.00 H ATOM 1680 N GLU A 241 -13.226 -4.501 12.922 1.00 12.91 N ATOM 1681 CA GLU A 241 -12.712 -4.954 11.627 1.00 11.55 C ATOM 1682 C GLU A 241 -13.493 -4.446 10.437 1.00 10.74 C ATOM 1683 O GLU A 241 -12.993 -4.477 9.320 1.00 11.90 O ATOM 1684 CB GLU A 241 -12.705 -6.476 11.568 1.00 11.33 C ATOM 1685 CG GLU A 241 -11.681 -7.049 12.505 1.00 21.01 C ATOM 1686 CD GLU A 241 -10.284 -6.618 12.142 1.00 25.89 C ATOM 1687 OE1 GLU A 241 -10.012 -6.455 10.918 1.00 15.87 O ATOM 1688 OE2 GLU A 241 -9.466 -6.423 13.084 1.00 24.13 O ATOM 1689 H GLU A 241 -14.049 -4.980 13.341 1.00 0.00 H ATOM 1690 N TRP A 242 -14.694 -3.940 10.678 1.00 12.96 N ATOM 1691 CA TRP A 242 -15.593 -3.601 9.588 1.00 10.39 C ATOM 1692 C TRP A 242 -14.999 -2.599 8.565 1.00 11.30 C ATOM 1693 O TRP A 242 -15.073 -2.837 7.362 1.00 11.02 O ATOM 1694 CB TRP A 242 -16.910 -3.126 10.191 1.00 11.61 C ATOM 1695 CG TRP A 242 -18.126 -3.036 9.277 1.00 8.99 C ATOM 1696 CD1 TRP A 242 -18.166 -2.825 7.922 1.00 11.65 C ATOM 1697 CD2 TRP A 242 -19.489 -3.141 9.702 1.00 9.24 C ATOM 1698 NE1 TRP A 242 -19.465 -2.807 7.488 1.00 8.32 N ATOM 1699 CE2 TRP A 242 -20.294 -2.985 8.566 1.00 8.21 C ATOM 1700 CE3 TRP A 242 -20.101 -3.317 10.950 1.00 9.92 C ATOM 1701 CZ2 TRP A 242 -21.678 -3.015 8.634 1.00 9.58 C ATOM 1702 CZ3 TRP A 242 -21.458 -3.346 11.013 1.00 10.38 C ATOM 1703 CH2 TRP A 242 -22.238 -3.197 9.860 1.00 11.09 C ATOM 1704 HE1 TRP A 242 -19.772 -2.679 6.503 1.00 0.00 H ATOM 1705 H TRP A 242 -14.997 -3.783 11.660 1.00 0.00 H ATOM 1706 N PRO A 243 -14.374 -1.494 9.030 1.00 10.56 N ATOM 1707 CA PRO A 243 -13.761 -0.614 8.023 1.00 10.94 C ATOM 1708 C PRO A 243 -12.628 -1.274 7.225 1.00 11.81 C ATOM 1709 O PRO A 243 -12.491 -0.993 6.041 1.00 13.34 O ATOM 1710 CB PRO A 243 -13.249 0.578 8.854 1.00 13.60 C ATOM 1711 CG PRO A 243 -14.130 0.589 10.070 1.00 12.47 C ATOM 1712 CD PRO A 243 -14.338 -0.882 10.374 1.00 11.18 C ATOM 1713 N THR A 244 -11.820 -2.128 7.848 1.00 11.68 N ATOM 1714 CA THR A 244 -10.775 -2.837 7.114 1.00 12.23 C ATOM 1715 C THR A 244 -11.396 -3.753 6.046 1.00 11.24 C ATOM 1716 O THR A 244 -10.898 -3.865 4.923 1.00 12.31 O ATOM 1717 CB THR A 244 -9.871 -3.606 8.090 1.00 12.71 C ATOM 1718 OG1 THR A 244 -9.222 -2.662 8.961 1.00 13.69 O ATOM 1719 CG2 THR A 244 -8.807 -4.418 7.350 1.00 13.75 C ATOM 1720 HG1 THR A 244 -9.907 -2.155 9.465 1.00 0.00 H ATOM 1721 H THR A 244 -11.934 -2.292 8.869 1.00 0.00 H ATOM 1722 N SER A 245 -12.491 -4.413 6.402 1.00 10.41 N ATOM 1723 CA SER A 245 -13.172 -5.281 5.458 1.00 10.17 C ATOM 1724 C SER A 245 -13.737 -4.490 4.283 1.00 11.68 C ATOM 1725 O SER A 245 -13.649 -4.922 3.140 1.00 10.02 O ATOM 1726 CB SER A 245 -14.244 -6.099 6.175 1.00 9.14 C ATOM 1727 OG SER A 245 -13.591 -6.881 7.160 1.00 10.85 O ATOM 1728 HG SER A 245 -14.261 -7.425 7.645 1.00 0.00 H ATOM 1729 H SER A 245 -12.865 -4.307 7.367 1.00 0.00 H ATOM 1730 N ILE A 246 -14.299 -3.325 4.569 1.00 10.20 N ATOM 1731 CA ILE A 246 -14.796 -2.462 3.510 1.00 9.30 C ATOM 1732 C ILE A 246 -13.679 -2.049 2.573 1.00 12.10 C ATOM 1733 O ILE A 246 -13.875 -2.020 1.361 1.00 12.11 O ATOM 1734 CB ILE A 246 -15.515 -1.222 4.083 1.00 10.68 C ATOM 1735 CG1 ILE A 246 -16.780 -1.654 4.823 1.00 15.41 C ATOM 1736 CG2 ILE A 246 -15.846 -0.208 2.976 1.00 11.92 C ATOM 1737 CD1 ILE A 246 -17.766 -2.378 3.983 1.00 19.22 C ATOM 1738 H ILE A 246 -14.386 -3.025 5.561 1.00 0.00 H ATOM 1739 N GLU A 247 -12.510 -1.720 3.116 1.00 12.86 N ATOM 1740 CA GLU A 247 -11.392 -1.330 2.263 1.00 12.42 C ATOM 1741 C GLU A 247 -10.948 -2.499 1.374 1.00 12.46 C ATOM 1742 O GLU A 247 -10.516 -2.280 0.246 1.00 14.03 O ATOM 1743 CB GLU A 247 -10.212 -0.792 3.085 1.00 12.78 C ATOM 1744 CG GLU A 247 -9.011 -0.340 2.244 1.00 13.93 C ATOM 1745 CD GLU A 247 -9.318 0.854 1.330 1.00 19.68 C ATOM 1746 OE1 GLU A 247 -10.301 1.583 1.583 1.00 16.55 O ATOM 1747 OE2 GLU A 247 -8.560 1.069 0.358 1.00 21.79 O ATOM 1748 H GLU A 247 -12.393 -1.741 4.149 1.00 0.00 H ATOM 1749 N ARG A 248 -11.070 -3.734 1.855 1.00 12.01 N ATOM 1750 CA ARG A 248 -10.741 -4.870 0.996 1.00 11.73 C ATOM 1751 C ARG A 248 -11.696 -4.915 -0.202 1.00 13.38 C ATOM 1752 O ARG A 248 -11.276 -5.243 -1.318 1.00 13.87 O ATOM 1753 CB ARG A 248 -10.761 -6.210 1.753 1.00 11.26 C ATOM 1754 CG ARG A 248 -9.660 -6.387 2.788 1.00 13.93 C ATOM 1755 CD ARG A 248 -9.503 -7.866 3.212 1.00 13.92 C ATOM 1756 NE ARG A 248 -8.555 -7.949 4.313 1.00 14.77 N ATOM 1757 CZ ARG A 248 -8.869 -7.831 5.601 1.00 15.98 C ATOM 1758 NH1 ARG A 248 -10.136 -7.684 5.996 1.00 15.55 N ATOM 1759 NH2 ARG A 248 -7.895 -7.868 6.502 1.00 19.10 N ATOM 1760 HE ARG A 248 -7.556 -8.113 4.075 1.00 0.00 H ATOM 1761 HH12 ARG A 248 -10.358 -7.594 7.008 1.00 0.00 H ATOM 1762 HH11 ARG A 248 -10.901 -7.660 5.292 1.00 0.00 H ATOM 1763 HH22 ARG A 248 -8.119 -7.778 7.514 1.00 0.00 H ATOM 1764 HH21 ARG A 248 -6.908 -7.987 6.196 1.00 0.00 H ATOM 1765 H ARG A 248 -11.396 -3.889 2.831 1.00 0.00 H ATOM 1766 N ILE A 249 -12.963 -4.582 0.023 1.00 12.00 N ATOM 1767 CA ILE A 249 -13.939 -4.566 -1.065 1.00 11.47 C ATOM 1768 C ILE A 249 -13.562 -3.489 -2.089 1.00 12.17 C ATOM 1769 O ILE A 249 -13.564 -3.739 -3.305 1.00 12.58 O ATOM 1770 CB ILE A 249 -15.361 -4.299 -0.541 1.00 10.35 C ATOM 1771 CG1 ILE A 249 -15.801 -5.387 0.446 1.00 10.26 C ATOM 1772 CG2 ILE A 249 -16.359 -4.207 -1.691 1.00 11.64 C ATOM 1773 CD1 ILE A 249 -17.105 -5.088 1.178 1.00 11.92 C ATOM 1774 H ILE A 249 -13.264 -4.329 0.986 1.00 0.00 H ATOM 1775 N GLN A 250 -13.232 -2.291 -1.600 1.00 13.18 N ATOM 1776 CA GLN A 250 -12.814 -1.196 -2.457 1.00 12.57 C ATOM 1777 C GLN A 250 -11.611 -1.612 -3.284 1.00 16.34 C ATOM 1778 O GLN A 250 -11.568 -1.370 -4.486 1.00 17.29 O ATOM 1779 CB GLN A 250 -12.432 0.028 -1.613 1.00 13.74 C ATOM 1780 CG GLN A 250 -11.717 1.144 -2.385 1.00 22.34 C ATOM 1781 CD GLN A 250 -12.553 1.700 -3.503 1.00 22.64 C ATOM 1782 OE1 GLN A 250 -13.742 1.989 -3.320 1.00 29.64 O ATOM 1783 NE2 GLN A 250 -11.939 1.865 -4.674 1.00 25.06 N ATOM 1784 HE22 GLN A 250 -10.937 1.606 -4.777 1.00 0.00 H ATOM 1785 HE21 GLN A 250 -12.462 2.252 -5.485 1.00 0.00 H ATOM 1786 H GLN A 250 -13.276 -2.137 -0.572 1.00 0.00 H ATOM 1787 N GLN A 251 -10.635 -2.236 -2.631 1.00 13.88 N ATOM 1788 CA GLN A 251 -9.411 -2.615 -3.317 1.00 15.14 C ATOM 1789 C GLN A 251 -9.635 -3.709 -4.356 1.00 15.63 C ATOM 1790 O GLN A 251 -8.912 -3.766 -5.357 1.00 17.78 O ATOM 1791 CB GLN A 251 -8.318 -3.035 -2.318 1.00 17.78 C ATOM 1792 CG GLN A 251 -7.782 -1.883 -1.495 1.00 19.84 C ATOM 1793 CD GLN A 251 -7.077 -0.848 -2.337 1.00 18.96 C ATOM 1794 OE1 GLN A 251 -6.286 -1.188 -3.222 1.00 19.63 O ATOM 1795 NE2 GLN A 251 -7.364 0.429 -2.077 1.00 25.10 N ATOM 1796 HE22 GLN A 251 -8.037 0.667 -1.321 1.00 0.00 H ATOM 1797 HE21 GLN A 251 -6.914 1.186 -2.630 1.00 0.00 H ATOM 1798 H GLN A 251 -10.749 -2.455 -1.621 1.00 0.00 H ATOM 1799 N HIS A 252 -10.630 -4.564 -4.141 1.00 14.16 N ATOM 1800 CA HIS A 252 -10.836 -5.697 -5.027 1.00 14.29 C ATOM 1801 C HIS A 252 -11.762 -5.377 -6.193 1.00 12.94 C ATOM 1802 O HIS A 252 -11.623 -5.952 -7.275 1.00 18.18 O ATOM 1803 CB HIS A 252 -11.382 -6.883 -4.237 1.00 14.49 C ATOM 1804 CG HIS A 252 -10.969 -8.205 -4.791 1.00 23.30 C ATOM 1805 ND1 HIS A 252 -11.769 -8.953 -5.632 1.00 27.03 N ATOM 1806 CD2 HIS A 252 -9.825 -8.907 -4.637 1.00 22.79 C ATOM 1807 CE1 HIS A 252 -11.130 -10.061 -5.973 1.00 22.90 C ATOM 1808 NE2 HIS A 252 -9.952 -10.061 -5.376 1.00 29.66 N ATOM 1809 H HIS A 252 -11.267 -4.421 -3.331 1.00 0.00 H ATOM 1810 N TYR A 253 -12.702 -4.459 -5.967 1.00 12.61 N ATOM 1811 CA TYR A 253 -13.717 -4.115 -6.968 1.00 13.47 C ATOM 1812 C TYR A 253 -13.783 -2.610 -7.205 1.00 14.60 C ATOM 1813 O TYR A 253 -14.865 -2.026 -7.171 1.00 12.66 O ATOM 1814 CB TYR A 253 -15.087 -4.657 -6.546 1.00 11.13 C ATOM 1815 CG TYR A 253 -15.106 -6.162 -6.405 1.00 11.84 C ATOM 1816 CD1 TYR A 253 -14.999 -6.992 -7.512 1.00 12.54 C ATOM 1817 CD2 TYR A 253 -15.227 -6.746 -5.161 1.00 17.99 C ATOM 1818 CE1 TYR A 253 -15.006 -8.364 -7.384 1.00 16.30 C ATOM 1819 CE2 TYR A 253 -15.247 -8.136 -5.014 1.00 15.24 C ATOM 1820 CZ TYR A 253 -15.134 -8.926 -6.131 1.00 17.42 C ATOM 1821 OH TYR A 253 -15.140 -10.296 -6.010 1.00 20.57 O ATOM 1822 HH TYR A 253 -15.050 -10.706 -6.907 1.00 0.00 H ATOM 1823 H TYR A 253 -12.716 -3.970 -5.049 1.00 0.00 H ATOM 1824 N PRO A 254 -12.634 -1.982 -7.475 1.00 13.65 N ATOM 1825 CA PRO A 254 -12.661 -0.529 -7.653 1.00 14.21 C ATOM 1826 C PRO A 254 -13.384 -0.098 -8.930 1.00 16.40 C ATOM 1827 O PRO A 254 -13.697 1.084 -9.087 1.00 16.12 O ATOM 1828 CB PRO A 254 -11.180 -0.165 -7.715 1.00 15.44 C ATOM 1829 CG PRO A 254 -10.509 -1.416 -8.226 1.00 15.82 C ATOM 1830 CD PRO A 254 -11.269 -2.528 -7.594 1.00 14.55 C ATOM 1831 N GLU A 255 -13.666 -1.058 -9.808 1.00 15.46 N ATOM 1832 CA GLU A 255 -14.342 -0.768 -11.071 1.00 15.57 C ATOM 1833 C GLU A 255 -15.872 -0.797 -10.912 1.00 14.28 C ATOM 1834 O GLU A 255 -16.591 -0.520 -11.865 1.00 16.12 O ATOM 1835 CB GLU A 255 -13.907 -1.781 -12.149 1.00 16.69 C ATOM 1836 CG GLU A 255 -14.468 -3.196 -12.002 1.00 18.03 C ATOM 1837 CD GLU A 255 -13.603 -4.119 -11.158 1.00 22.48 C ATOM 1838 OE1 GLU A 255 -12.875 -3.635 -10.267 1.00 14.93 O ATOM 1839 OE2 GLU A 255 -13.647 -5.342 -11.399 1.00 20.68 O ATOM 1840 H GLU A 255 -13.399 -2.039 -9.590 1.00 0.00 H ATOM 1841 N ALA A 256 -16.373 -1.146 -9.732 1.00 15.78 N ATOM 1842 CA ALA A 256 -17.821 -1.318 -9.571 1.00 12.94 C ATOM 1843 C ALA A 256 -18.579 -0.035 -9.858 1.00 14.98 C ATOM 1844 O ALA A 256 -18.174 1.042 -9.422 1.00 15.24 O ATOM 1845 CB ALA A 256 -18.152 -1.796 -8.176 1.00 13.17 C ATOM 1846 H ALA A 256 -15.738 -1.297 -8.922 1.00 0.00 H ATOM 1847 N GLN A 257 -19.689 -0.167 -10.583 1.00 12.64 N ATOM 1848 CA GLN A 257 -20.496 0.975 -10.994 1.00 13.59 C ATOM 1849 C GLN A 257 -21.829 1.077 -10.255 1.00 14.79 C ATOM 1850 O GLN A 257 -22.334 2.188 -10.014 1.00 21.78 O ATOM 1851 CB GLN A 257 -20.712 0.936 -12.508 1.00 17.95 C ATOM 1852 CG GLN A 257 -19.435 1.211 -13.267 1.00 20.06 C ATOM 1853 CD GLN A 257 -18.896 2.608 -12.979 1.00 18.45 C ATOM 1854 OE1 GLN A 257 -17.852 2.772 -12.342 1.00 26.42 O ATOM 1855 NE2 GLN A 257 -19.615 3.622 -13.436 1.00 19.98 N ATOM 1856 HE22 GLN A 257 -20.490 3.441 -13.969 1.00 0.00 H ATOM 1857 HE21 GLN A 257 -19.305 4.599 -13.262 1.00 0.00 H ATOM 1858 H GLN A 257 -19.991 -1.121 -10.866 1.00 0.00 H ATOM 1859 N PHE A 258 -22.415 -0.077 -9.964 1.00 13.36 N ATOM 1860 CA PHE A 258 -23.657 -0.157 -9.212 1.00 10.61 C ATOM 1861 C PHE A 258 -23.376 -0.908 -7.932 1.00 9.89 C ATOM 1862 O PHE A 258 -22.876 -2.030 -7.961 1.00 9.36 O ATOM 1863 CB PHE A 258 -24.733 -0.922 -9.981 1.00 12.77 C ATOM 1864 CG PHE A 258 -24.981 -0.428 -11.374 1.00 15.91 C ATOM 1865 CD1 PHE A 258 -25.907 0.573 -11.618 1.00 19.11 C ATOM 1866 CD2 PHE A 258 -24.314 -0.995 -12.450 1.00 19.89 C ATOM 1867 CE1 PHE A 258 -26.147 1.007 -12.905 1.00 21.04 C ATOM 1868 CE2 PHE A 258 -24.552 -0.563 -13.742 1.00 14.93 C ATOM 1869 CZ PHE A 258 -25.466 0.437 -13.967 1.00 17.12 C ATOM 1870 H PHE A 258 -21.969 -0.959 -10.286 1.00 0.00 H ATOM 1871 N VAL A 259 -23.664 -0.277 -6.809 1.00 12.03 N ATOM 1872 CA VAL A 259 -23.490 -0.916 -5.513 1.00 10.79 C ATOM 1873 C VAL A 259 -24.824 -1.067 -4.778 1.00 9.46 C ATOM 1874 O VAL A 259 -25.543 -0.104 -4.566 1.00 10.65 O ATOM 1875 CB VAL A 259 -22.467 -0.142 -4.658 1.00 11.62 C ATOM 1876 CG1 VAL A 259 -22.259 -0.826 -3.322 1.00 15.88 C ATOM 1877 CG2 VAL A 259 -21.131 -0.014 -5.408 1.00 16.16 C ATOM 1878 H VAL A 259 -24.023 0.698 -6.851 1.00 0.00 H ATOM 1879 N ILE A 260 -25.141 -2.308 -4.421 1.00 10.62 N ATOM 1880 CA ILE A 260 -26.405 -2.645 -3.774 1.00 10.41 C ATOM 1881 C ILE A 260 -26.175 -2.941 -2.293 1.00 10.07 C ATOM 1882 O ILE A 260 -25.399 -3.839 -1.952 1.00 10.78 O ATOM 1883 CB ILE A 260 -27.045 -3.898 -4.414 1.00 11.01 C ATOM 1884 CG1 ILE A 260 -26.905 -3.870 -5.940 1.00 11.72 C ATOM 1885 CG2 ILE A 260 -28.510 -4.016 -4.026 1.00 9.75 C ATOM 1886 CD1 ILE A 260 -27.491 -2.633 -6.597 1.00 11.83 C ATOM 1887 H ILE A 260 -24.460 -3.070 -4.611 1.00 0.00 H ATOM 1888 N PRO A 261 -26.845 -2.194 -1.401 1.00 9.24 N ATOM 1889 CA PRO A 261 -26.748 -2.515 0.025 1.00 8.74 C ATOM 1890 C PRO A 261 -27.714 -3.656 0.366 1.00 9.52 C ATOM 1891 O PRO A 261 -28.600 -3.988 -0.422 1.00 10.34 O ATOM 1892 CB PRO A 261 -27.208 -1.216 0.704 1.00 9.30 C ATOM 1893 CG PRO A 261 -28.214 -0.681 -0.259 1.00 8.41 C ATOM 1894 CD PRO A 261 -27.687 -1.002 -1.626 1.00 10.07 C ATOM 1895 N GLY A 262 -27.540 -4.243 1.538 1.00 9.12 N ATOM 1896 CA GLY A 262 -28.465 -5.265 2.006 1.00 9.60 C ATOM 1897 C GLY A 262 -29.881 -4.751 2.158 1.00 9.12 C ATOM 1898 O GLY A 262 -30.847 -5.498 1.983 1.00 8.74 O ATOM 1899 H GLY A 262 -26.732 -3.971 2.133 1.00 0.00 H ATOM 1900 N HIS A 263 -30.000 -3.467 2.470 1.00 7.95 N ATOM 1901 CA HIS A 263 -31.287 -2.835 2.700 1.00 7.22 C ATOM 1902 C HIS A 263 -31.278 -1.448 2.100 1.00 9.12 C ATOM 1903 O HIS A 263 -30.392 -0.657 2.413 1.00 9.60 O ATOM 1904 CB HIS A 263 -31.601 -2.746 4.211 1.00 7.94 C ATOM 1905 CG HIS A 263 -31.460 -4.044 4.936 1.00 9.32 C ATOM 1906 ND1 HIS A 263 -32.504 -4.931 5.104 1.00 8.02 N ATOM 1907 CD2 HIS A 263 -30.386 -4.611 5.535 1.00 8.53 C ATOM 1908 CE1 HIS A 263 -32.081 -5.978 5.784 1.00 7.65 C ATOM 1909 NE2 HIS A 263 -30.796 -5.820 6.042 1.00 9.92 N ATOM 1910 H HIS A 263 -29.138 -2.891 2.553 1.00 0.00 H ATOM 1911 N GLY A 264 -32.236 -1.156 1.230 1.00 7.92 N ATOM 1912 CA GLY A 264 -32.404 0.204 0.741 1.00 8.95 C ATOM 1913 C GLY A 264 -31.827 0.518 -0.628 1.00 10.09 C ATOM 1914 O GLY A 264 -31.556 -0.365 -1.463 1.00 9.50 O ATOM 1915 H GLY A 264 -32.873 -1.906 0.894 1.00 0.00 H ATOM 1916 N LEU A 265 -31.644 1.809 -0.878 1.00 11.29 N ATOM 1917 CA LEU A 265 -31.385 2.278 -2.240 1.00 10.70 C ATOM 1918 C LEU A 265 -29.958 2.006 -2.728 1.00 9.97 C ATOM 1919 O LEU A 265 -28.985 2.168 -1.970 1.00 8.88 O ATOM 1920 CB LEU A 265 -31.682 3.775 -2.338 1.00 10.88 C ATOM 1921 CG LEU A 265 -33.035 4.229 -2.891 1.00 27.12 C ATOM 1922 CD1 LEU A 265 -34.197 3.410 -2.364 1.00 27.39 C ATOM 1923 CD2 LEU A 265 -33.252 5.746 -2.611 1.00 30.20 C ATOM 1924 H LEU A 265 -31.685 2.495 -0.097 1.00 0.00 H ATOM 1925 N PRO A 277 -29.811 1.603 -3.998 1.00 11.39 N ATOM 1926 CA PRO A 277 -28.456 1.444 -4.525 1.00 10.55 C ATOM 1927 C PRO A 277 -27.761 2.752 -4.796 1.00 11.10 C ATOM 1928 O PRO A 277 -28.396 3.792 -4.836 1.00 12.87 O ATOM 1929 CB PRO A 277 -28.671 0.692 -5.843 1.00 14.65 C ATOM 1930 CG PRO A 277 -30.073 0.977 -6.225 1.00 28.43 C ATOM 1931 CD PRO A 277 -30.832 1.107 -4.938 1.00 17.23 C ATOM 1932 N GLY A 278 -26.454 2.686 -4.997 1.00 9.83 N ATOM 1933 CA GLY A 278 -25.697 3.851 -5.401 1.00 11.51 C ATOM 1934 C GLY A 278 -24.420 3.424 -6.075 1.00 14.99 C ATOM 1935 O GLY A 278 -24.395 2.406 -6.766 1.00 13.79 O ATOM 1936 H GLY A 278 -25.962 1.780 -4.862 1.00 0.00 H ATOM 1937 N GLY A 279 -23.358 4.197 -5.880 1.00 16.70 N ATOM 1938 CA GLY A 279 -22.050 3.847 -6.407 1.00 18.37 C ATOM 1939 C GLY A 279 -21.134 3.458 -5.276 1.00 13.75 C ATOM 1940 O GLY A 279 -21.593 3.161 -4.162 1.00 13.94 O ATOM 1941 H GLY A 279 -23.465 5.077 -5.335 1.00 0.00 H ATOM 1942 N LEU A 280 -19.834 3.472 -5.543 1.00 14.11 N ATOM 1943 CA LEU A 280 -18.874 3.079 -4.524 1.00 14.83 C ATOM 1944 C LEU A 280 -18.859 4.008 -3.319 1.00 15.42 C ATOM 1945 O LEU A 280 -18.252 3.674 -2.301 1.00 12.60 O ATOM 1946 CB LEU A 280 -17.476 2.929 -5.127 1.00 16.11 C ATOM 1947 CG LEU A 280 -17.247 1.638 -5.936 1.00 14.86 C ATOM 1948 CD1 LEU A 280 -16.023 1.701 -6.815 1.00 16.89 C ATOM 1949 CD2 LEU A 280 -17.127 0.434 -5.008 1.00 15.38 C ATOM 1950 H LEU A 280 -19.501 3.765 -6.484 1.00 0.00 H ATOM 1951 N ASP A 281 -19.531 5.149 -3.424 1.00 16.54 N ATOM 1952 CA ASP A 281 -19.661 6.064 -2.293 1.00 15.10 C ATOM 1953 C ASP A 281 -20.345 5.397 -1.102 1.00 12.12 C ATOM 1954 O ASP A 281 -20.225 5.866 0.030 1.00 12.47 O ATOM 1955 CB ASP A 281 -20.441 7.315 -2.705 1.00 18.91 C ATOM 1956 CG ASP A 281 -21.739 6.982 -3.414 1.00 16.84 C ATOM 1957 OD1 ASP A 281 -21.715 6.139 -4.333 1.00 20.10 O ATOM 1958 OD2 ASP A 281 -22.785 7.553 -3.055 1.00 18.39 O ATOM 1959 H ASP A 281 -19.974 5.396 -4.332 1.00 0.00 H ATOM 1960 N LEU A 282 -21.073 4.312 -1.347 1.00 11.74 N ATOM 1961 CA LEU A 282 -21.701 3.580 -0.250 1.00 10.20 C ATOM 1962 C LEU A 282 -20.660 2.974 0.687 1.00 10.32 C ATOM 1963 O LEU A 282 -20.933 2.741 1.869 1.00 9.42 O ATOM 1964 CB LEU A 282 -22.613 2.468 -0.770 1.00 10.65 C ATOM 1965 CG LEU A 282 -23.843 2.862 -1.597 1.00 11.63 C ATOM 1966 CD1 LEU A 282 -24.822 1.700 -1.652 1.00 12.55 C ATOM 1967 CD2 LEU A 282 -24.526 4.113 -1.050 1.00 10.35 C ATOM 1968 H LEU A 282 -21.196 3.982 -2.326 1.00 0.00 H ATOM 1969 N LEU A 283 -19.472 2.703 0.160 1.00 11.20 N ATOM 1970 CA LEU A 283 -18.431 2.078 0.963 1.00 9.99 C ATOM 1971 C LEU A 283 -17.922 3.070 2.002 1.00 11.56 C ATOM 1972 O LEU A 283 -17.848 2.757 3.189 1.00 11.92 O ATOM 1973 CB LEU A 283 -17.275 1.596 0.087 1.00 12.26 C ATOM 1974 CG LEU A 283 -17.596 0.702 -1.117 1.00 16.70 C ATOM 1975 CD1 LEU A 283 -16.404 -0.213 -1.399 1.00 17.02 C ATOM 1976 CD2 LEU A 283 -18.874 -0.118 -0.950 1.00 11.14 C ATOM 1977 H LEU A 283 -19.283 2.939 -0.835 1.00 0.00 H ATOM 1978 N LYS A 284 -17.572 4.270 1.550 1.00 13.59 N ATOM 1979 CA LYS A 284 -17.045 5.308 2.450 1.00 12.53 C ATOM 1980 C LYS A 284 -18.128 5.747 3.443 1.00 11.03 C ATOM 1981 O LYS A 284 -17.876 5.935 4.637 1.00 12.23 O ATOM 1982 CB LYS A 284 -16.557 6.497 1.635 1.00 20.06 C ATOM 1983 CG LYS A 284 -16.031 7.648 2.469 1.00 32.03 C ATOM 1984 CD LYS A 284 -14.851 7.224 3.331 1.00 33.34 C ATOM 1985 CE LYS A 284 -14.094 8.439 3.824 1.00 33.16 C ATOM 1986 NZ LYS A 284 -12.862 8.078 4.580 1.00 41.44 N ATOM 1987 HZ1 LYS A 284 -13.120 7.504 5.408 1.00 0.00 H ATOM 1988 HZ2 LYS A 284 -12.226 7.533 3.964 1.00 0.00 H ATOM 1989 HZ3 LYS A 284 -12.383 8.946 4.894 1.00 0.00 H ATOM 1990 H LYS A 284 -17.673 4.480 0.536 1.00 0.00 H ATOM 1991 N HIS A 285 -19.346 5.884 2.940 1.00 10.77 N ATOM 1992 CA HIS A 285 -20.483 6.203 3.786 1.00 9.98 C ATOM 1993 C HIS A 285 -20.654 5.204 4.926 1.00 12.65 C ATOM 1994 O HIS A 285 -20.852 5.582 6.084 1.00 10.59 O ATOM 1995 CB HIS A 285 -21.770 6.234 2.966 1.00 12.14 C ATOM 1996 CG HIS A 285 -22.999 6.226 3.813 1.00 9.81 C ATOM 1997 ND1 HIS A 285 -23.398 7.317 4.560 1.00 11.64 N ATOM 1998 CD2 HIS A 285 -23.896 5.243 4.064 1.00 9.36 C ATOM 1999 CE1 HIS A 285 -24.488 6.998 5.237 1.00 12.09 C ATOM 2000 NE2 HIS A 285 -24.807 5.748 4.950 1.00 10.11 N ATOM 2001 H HIS A 285 -19.491 5.761 1.918 1.00 0.00 H ATOM 2002 N THR A 286 -20.552 3.920 4.613 1.00 10.22 N ATOM 2003 CA THR A 286 -20.751 2.900 5.622 1.00 8.04 C ATOM 2004 C THR A 286 -19.601 2.988 6.651 1.00 8.68 C ATOM 2005 O THR A 286 -19.853 2.930 7.847 1.00 9.38 O ATOM 2006 CB THR A 286 -20.814 1.473 5.004 1.00 9.65 C ATOM 2007 OG1 THR A 286 -21.880 1.408 4.060 1.00 11.02 O ATOM 2008 CG2 THR A 286 -21.119 0.471 6.040 1.00 9.55 C ATOM 2009 HG1 THR A 286 -21.724 2.072 3.342 1.00 0.00 H ATOM 2010 H THR A 286 -20.327 3.643 3.636 1.00 0.00 H ATOM 2011 N THR A 287 -18.370 3.123 6.175 1.00 9.30 N ATOM 2012 CA THR A 287 -17.244 3.316 7.078 1.00 10.12 C ATOM 2013 C THR A 287 -17.504 4.501 8.003 1.00 10.59 C ATOM 2014 O THR A 287 -17.242 4.394 9.209 1.00 12.38 O ATOM 2015 CB THR A 287 -15.935 3.468 6.314 1.00 14.40 C ATOM 2016 OG1 THR A 287 -15.659 2.207 5.688 1.00 17.29 O ATOM 2017 CG2 THR A 287 -14.751 3.855 7.257 1.00 14.50 C ATOM 2018 HG1 THR A 287 -14.811 2.270 5.181 1.00 0.00 H ATOM 2019 H THR A 287 -18.208 3.091 5.148 1.00 0.00 H ATOM 2020 N ASN A 288 -18.015 5.618 7.476 1.00 11.75 N ATOM 2021 CA ASN A 288 -18.252 6.784 8.314 1.00 11.69 C ATOM 2022 C ASN A 288 -19.251 6.443 9.421 1.00 11.22 C ATOM 2023 O ASN A 288 -19.042 6.796 10.580 1.00 12.03 O ATOM 2024 CB ASN A 288 -18.778 7.983 7.500 1.00 12.16 C ATOM 2025 CG ASN A 288 -17.746 8.566 6.543 1.00 21.19 C ATOM 2026 OD1 ASN A 288 -16.537 8.407 6.724 1.00 21.64 O ATOM 2027 ND2 ASN A 288 -18.229 9.302 5.538 1.00 24.11 N ATOM 2028 HD22 ASN A 288 -19.257 9.411 5.420 1.00 0.00 H ATOM 2029 HD21 ASN A 288 -17.577 9.766 4.873 1.00 0.00 H ATOM 2030 H ASN A 288 -18.244 5.654 6.462 1.00 0.00 H ATOM 2031 N VAL A 289 -20.335 5.756 9.058 1.00 12.75 N ATOM 2032 CA VAL A 289 -21.361 5.386 10.031 1.00 11.64 C ATOM 2033 C VAL A 289 -20.834 4.426 11.080 1.00 11.30 C ATOM 2034 O VAL A 289 -21.103 4.596 12.262 1.00 12.42 O ATOM 2035 CB VAL A 289 -22.600 4.787 9.335 1.00 10.33 C ATOM 2036 CG1 VAL A 289 -23.590 4.229 10.343 1.00 11.80 C ATOM 2037 CG2 VAL A 289 -23.275 5.830 8.473 1.00 12.95 C ATOM 2038 H VAL A 289 -20.453 5.478 8.063 1.00 0.00 H ATOM 2039 N VAL A 290 -20.138 3.378 10.636 1.00 10.49 N ATOM 2040 CA VAL A 290 -19.556 2.412 11.540 1.00 12.97 C ATOM 2041 C VAL A 290 -18.546 3.062 12.511 1.00 11.29 C ATOM 2042 O VAL A 290 -18.568 2.783 13.715 1.00 12.71 O ATOM 2043 CB VAL A 290 -18.903 1.280 10.738 1.00 13.92 C ATOM 2044 CG1 VAL A 290 -18.135 0.353 11.647 1.00 17.93 C ATOM 2045 CG2 VAL A 290 -19.979 0.497 9.990 1.00 14.27 C ATOM 2046 H VAL A 290 -20.011 3.253 9.611 1.00 0.00 H ATOM 2047 N LYS A 291 -17.682 3.943 12.007 1.00 12.00 N ATOM 2048 CA LYS A 291 -16.708 4.591 12.876 1.00 13.23 C ATOM 2049 C LYS A 291 -17.404 5.474 13.894 1.00 13.30 C ATOM 2050 O LYS A 291 -17.010 5.516 15.053 1.00 14.18 O ATOM 2051 CB LYS A 291 -15.674 5.392 12.080 1.00 13.15 C ATOM 2052 CG LYS A 291 -14.694 4.491 11.340 1.00 13.54 C ATOM 2053 CD LYS A 291 -13.553 5.332 10.775 1.00 14.15 C ATOM 2054 CE LYS A 291 -12.480 4.440 10.155 1.00 19.03 C ATOM 2055 NZ LYS A 291 -11.314 5.219 9.652 1.00 21.71 N ATOM 2056 HZ1 LYS A 291 -11.634 5.890 8.924 1.00 0.00 H ATOM 2057 HZ2 LYS A 291 -10.882 5.742 10.440 1.00 0.00 H ATOM 2058 HZ3 LYS A 291 -10.615 4.568 9.241 1.00 0.00 H ATOM 2059 H LYS A 291 -17.703 4.168 10.992 1.00 0.00 H ATOM 2060 N ALA A 292 -18.440 6.182 13.457 1.00 13.09 N ATOM 2061 CA ALA A 292 -19.186 7.042 14.359 1.00 14.22 C ATOM 2062 C ALA A 292 -19.871 6.237 15.446 1.00 18.00 C ATOM 2063 O ALA A 292 -19.924 6.660 16.600 1.00 18.97 O ATOM 2064 CB ALA A 292 -20.200 7.853 13.574 1.00 16.85 C ATOM 2065 H ALA A 292 -18.720 6.120 12.457 1.00 0.00 H ATOM 2066 N HIS A 293 -20.390 5.071 15.083 1.00 17.68 N ATOM 2067 CA HIS A 293 -21.033 4.200 16.057 1.00 16.85 C ATOM 2068 C HIS A 293 -20.021 3.664 17.054 1.00 16.06 C ATOM 2069 O HIS A 293 -20.272 3.596 18.268 1.00 17.09 O ATOM 2070 CB HIS A 293 -21.729 3.037 15.359 1.00 16.20 C ATOM 2071 CG HIS A 293 -22.451 2.133 16.305 1.00 17.03 C ATOM 2072 ND1 HIS A 293 -23.676 2.455 16.851 1.00 19.47 N ATOM 2073 CD2 HIS A 293 -22.103 0.937 16.834 1.00 21.63 C ATOM 2074 CE1 HIS A 293 -24.062 1.480 17.657 1.00 20.73 C ATOM 2075 NE2 HIS A 293 -23.126 0.548 17.664 1.00 21.78 N ATOM 2076 H HIS A 293 -20.337 4.775 14.088 1.00 0.00 H ATOM 2077 N THR A 294 -18.856 3.298 16.534 1.00 16.14 N ATOM 2078 CA THR A 294 -17.768 2.833 17.363 1.00 18.00 C ATOM 2079 C THR A 294 -17.424 3.870 18.423 1.00 22.27 C ATOM 2080 O THR A 294 -17.107 3.515 19.565 1.00 25.61 O ATOM 2081 CB THR A 294 -16.526 2.538 16.508 1.00 18.93 C ATOM 2082 OG1 THR A 294 -16.771 1.391 15.677 1.00 18.98 O ATOM 2083 CG2 THR A 294 -15.305 2.269 17.377 1.00 20.35 C ATOM 2084 HG1 THR A 294 -15.968 1.205 15.128 1.00 0.00 H ATOM 2085 H THR A 294 -18.723 3.347 15.504 1.00 0.00 H ATOM 2086 N ASN A 295 -17.483 5.148 18.053 1.00 16.33 N ATOM 2087 CA ASN A 295 -17.143 6.215 18.982 1.00 17.89 C ATOM 2088 C ASN A 295 -18.306 6.694 19.844 1.00 26.15 C ATOM 2089 O ASN A 295 -18.124 7.549 20.697 1.00 32.80 O ATOM 2090 CB ASN A 295 -16.500 7.386 18.237 1.00 20.94 C ATOM 2091 CG ASN A 295 -15.135 7.033 17.683 1.00 25.41 C ATOM 2092 OD1 ASN A 295 -14.470 6.134 18.193 1.00 28.13 O ATOM 2093 ND2 ASN A 295 -14.714 7.723 16.627 1.00 21.52 N ATOM 2094 HD22 ASN A 295 -15.309 8.476 16.227 1.00 0.00 H ATOM 2095 HD21 ASN A 295 -13.790 7.509 16.201 1.00 0.00 H ATOM 2096 H ASN A 295 -17.777 5.387 17.084 1.00 0.00 H ATOM 2097 N ARG A 296 -19.484 6.115 19.663 1.00 18.57 N ATOM 2098 CA ARG A 296 -20.632 6.526 20.465 1.00 26.47 C ATOM 2099 C ARG A 296 -20.732 5.674 21.719 1.00 33.39 C ATOM 2100 O ARG A 296 -21.796 5.537 22.309 1.00 41.21 O ATOM 2101 CB ARG A 296 -21.921 6.440 19.654 1.00 30.84 C ATOM 2102 CG ARG A 296 -22.211 7.681 18.846 1.00 34.76 C ATOM 2103 CD ARG A 296 -23.629 7.632 18.291 1.00 37.58 C ATOM 2104 NE ARG A 296 -23.651 7.644 16.834 1.00 34.88 N ATOM 2105 CZ ARG A 296 -23.336 8.702 16.095 1.00 36.24 C ATOM 2106 NH1 ARG A 296 -22.956 9.834 16.675 1.00 39.75 N ATOM 2107 NH2 ARG A 296 -23.393 8.623 14.774 1.00 36.49 N ATOM 2108 HE ARG A 296 -23.930 6.771 16.343 1.00 0.00 H ATOM 2109 HH12 ARG A 296 -22.710 10.660 16.092 1.00 0.00 H ATOM 2110 HH11 ARG A 296 -22.904 9.895 17.712 1.00 0.00 H ATOM 2111 HH22 ARG A 296 -23.147 9.449 14.193 1.00 0.00 H ATOM 2112 HH21 ARG A 296 -23.684 7.735 14.318 1.00 0.00 H ATOM 2113 H ARG A 296 -19.591 5.367 18.949 1.00 0.00 H ATOM 2114 N SER A 297 -19.604 5.127 22.146 1.00 39.18 N ATOM 2115 CA SER A 297 -19.606 4.090 23.162 1.00 40.74 C ATOM 2116 C SER A 297 -19.955 4.595 24.562 1.00 44.79 C ATOM 2117 O SER A 297 -21.006 4.241 25.095 1.00 49.88 O ATOM 2118 CB SER A 297 -18.256 3.377 23.171 1.00 43.49 C ATOM 2119 OG SER A 297 -18.444 1.984 23.071 1.00 51.83 O ATOM 2120 HG SER A 297 -17.563 1.532 23.078 1.00 0.00 H ATOM 2121 H SER A 297 -18.699 5.447 21.746 1.00 0.00 H ATOM 2122 N VAL A 298 -19.085 5.410 25.159 1.00 43.76 N ATOM 2123 CA VAL A 298 -19.281 5.854 26.539 1.00 44.89 C ATOM 2124 C VAL A 298 -18.963 7.331 26.711 1.00 41.41 C ATOM 2125 O VAL A 298 -19.644 8.024 27.467 1.00 44.96 O ATOM 2126 CB VAL A 298 -18.431 5.012 27.515 1.00 49.21 C ATOM 2127 CG1 VAL A 298 -18.519 5.553 28.943 1.00 49.17 C ATOM 2128 CG2 VAL A 298 -18.886 3.550 27.466 1.00 52.67 C ATOM 2129 H VAL A 298 -18.250 5.737 24.633 1.00 0.00 H TER 2130 VAL A 298 HETATM 2131 ZN ZN A 1 -27.676 -9.727 9.228 1.00 9.22 ZN HETATM 2132 ZN ZN A 2 -29.492 -7.163 6.948 1.00 10.39 ZN HETATM 2133 ZN ZN A 3 -27.507 -30.345 -4.649 1.00 13.36 ZN HETATM 2134 O HOH 4 -34.048 -17.422 13.304 1.00 13.03 O HETATM 2135 O HOH 5 -6.948 -1.652 5.585 1.00 43.90 O HETATM 2136 O HOH 6 -38.157 0.788 -13.132 1.00 48.49 O HETATM 2137 O HOH 7 -31.324 0.821 5.473 1.00 26.60 O HETATM 2138 O HOH 8 -41.702 -6.343 -9.937 1.00 28.65 O HETATM 2139 O HOH 9 -34.209 -14.158 3.731 1.00 16.40 O HETATM 2140 O HOH 10 -20.357 6.703 -5.983 1.00 31.34 O HETATM 2141 O HOH 11 -43.012 -6.973 0.805 1.00 49.52 O HETATM 2142 O HOH 12 -32.028 -15.791 16.276 1.00 47.64 O HETATM 2143 O HOH 13 -25.542 -12.608 18.611 1.00 37.67 O HETATM 2144 O HOH 14 -37.896 -21.136 4.404 1.00 18.69 O HETATM 2145 O HOH 15 -33.970 -12.157 -19.472 1.00 39.98 O HETATM 2146 O HOH 16 -17.040 0.203 23.309 1.00 33.55 O HETATM 2147 O HOH 17 -40.289 4.775 1.342 1.00 42.15 O HETATM 2148 O HOH 18 -23.551 9.504 -4.055 1.00 26.09 O HETATM 2149 O HOH 19 -8.983 -20.293 5.604 1.00 29.84 O HETATM 2150 O HOH 20 -42.165 -8.372 1.861 1.00 50.37 O HETATM 2151 O HOH 21 -46.174 -12.020 -8.349 1.00 34.35 O HETATM 2152 O HOH 22 -32.779 5.401 -6.279 1.00 44.02 O HETATM 2153 O HOH 23 -34.559 -19.383 9.503 1.00 18.51 O HETATM 2154 O HOH 24 -29.538 8.499 12.306 1.00 30.62 O HETATM 2155 O HOH 25 -37.340 -19.114 8.214 1.00 31.69 O HETATM 2156 O HOH 26 -17.297 -16.542 10.260 1.00 34.19 O HETATM 2157 O HOH 27 -14.487 7.656 7.883 1.00 33.46 O HETATM 2158 O HOH 28 -44.681 -7.055 -11.292 1.00 42.12 O HETATM 2159 O HOH 29 -28.654 -1.771 16.477 1.00 52.78 O HETATM 2160 O HOH 30 -25.800 -20.483 -12.844 1.00 24.72 O HETATM 2161 O HOH 31 -23.086 10.750 13.483 1.00 51.98 O HETATM 2162 O HOH 32 -33.278 -0.134 6.723 1.00 25.09 O HETATM 2163 O HOH 33 -27.624 -12.462 -19.481 1.00 45.72 O HETATM 2164 O HOH 34 -7.121 -14.667 1.185 1.00 24.34 O HETATM 2165 O HOH 35 -9.768 -10.352 8.520 1.00 36.20 O HETATM 2166 O HOH 36 -14.849 -13.594 -12.441 1.00 39.74 O HETATM 2167 O HOH 37 -32.764 -25.854 7.181 1.00 26.15 O HETATM 2168 O HOH 38 -14.112 -6.749 -13.501 1.00 24.38 O HETATM 2169 O HOH 39 -17.254 9.577 -5.423 1.00 46.38 O HETATM 2170 O HOH 40 -38.269 -26.131 8.693 1.00 54.37 O HETATM 2171 O HOH 41 -24.778 6.898 -4.568 1.00 20.32 O HETATM 2172 O HOH 42 -9.482 -20.309 1.419 1.00 26.71 O HETATM 2173 O HOH 43 -42.648 -9.596 12.287 1.00 48.41 O HETATM 2174 O HOH 44 -30.520 -25.323 14.741 1.00 29.30 O HETATM 2175 O HOH 45 -33.813 -10.456 2.132 1.00 25.19 O HETATM 2176 O HOH 46 -26.169 -27.167 -7.585 1.00 20.51 O HETATM 2177 O HOH 47 -16.368 4.922 -1.009 1.00 22.76 O HETATM 2178 O HOH 48 -15.635 -12.399 -16.113 1.00 36.43 O HETATM 2179 O HOH 49 -51.319 -6.216 -3.842 1.00 33.13 O HETATM 2180 O HOH 50 -34.534 3.729 -12.011 1.00 44.06 O HETATM 2181 O HOH 51 -12.411 -6.952 -9.753 1.00 17.78 O HETATM 2182 O HOH 52 -18.519 -16.869 4.971 1.00 16.28 O HETATM 2183 O HOH 53 -24.951 -10.038 3.530 1.00 9.15 O HETATM 2184 O HOH 54 -30.450 4.922 -6.017 1.00 33.85 O HETATM 2185 O HOH 55 -34.229 -28.631 -9.360 1.00 52.75 O HETATM 2186 O HOH 56 -11.425 -21.791 2.360 1.00 38.91 O HETATM 2187 O HOH 57 -45.341 -11.370 7.326 1.00 42.37 O HETATM 2188 O HOH 58 -32.404 -9.358 -19.442 1.00 38.77 O HETATM 2189 O HOH 59 -11.174 -1.875 10.713 1.00 13.34 O HETATM 2190 O HOH 60 -20.399 5.731 -12.068 1.00 44.01 O HETATM 2191 O HOH 61 -34.939 0.783 13.420 1.00 25.01 O HETATM 2192 O HOH 62 -39.235 -18.817 -12.451 1.00 22.37 O HETATM 2193 O HOH 63 -23.313 -25.387 14.180 1.00 47.60 O HETATM 2194 O HOH 64 -19.110 -27.866 5.026 1.00 28.89 O HETATM 2195 O HOH 65 -25.907 -3.698 10.367 1.00 11.09 O HETATM 2196 O HOH 66 -16.796 -1.113 -14.443 1.00 19.14 O HETATM 2197 O HOH 67 -36.667 -14.059 -19.369 1.00 28.60 O HETATM 2198 O HOH 68 -10.376 -19.039 -2.924 1.00 25.80 O HETATM 2199 O HOH 69 -48.911 -3.545 -4.252 1.00 36.21 O HETATM 2200 O HOH 70 -34.874 2.264 2.802 1.00 17.77 O HETATM 2201 O HOH 71 -48.817 -9.291 1.432 1.00 28.40 O HETATM 2202 O HOH 72 -45.091 -21.264 -14.981 1.00 29.26 O HETATM 2203 O HOH 73 -39.233 -19.449 -19.987 1.00 23.53 O HETATM 2204 O HOH 74 -6.530 -18.040 1.046 1.00 38.03 O HETATM 2205 O HOH 75 -15.314 -21.382 2.230 1.00 16.67 O HETATM 2206 O HOH 76 -34.679 -10.350 3.858 1.00 26.31 O HETATM 2207 O HOH 77 -45.990 -16.235 -10.991 1.00 20.03 O HETATM 2208 O HOH 78 -12.947 1.969 1.704 1.00 27.54 O HETATM 2209 O HOH 79 -50.312 -7.578 0.000 1.00 22.48 O HETATM 2210 O HOH 80 -39.378 -24.346 7.022 1.00 47.15 O HETATM 2211 O HOH 81 -6.404 -13.376 4.758 1.00 32.05 O HETATM 2212 O HOH 82 -14.602 -18.933 9.751 1.00 48.09 O HETATM 2213 O HOH 83 -11.079 -7.188 8.563 1.00 21.82 O HETATM 2214 O HOH 84 -16.589 -5.417 -14.364 1.00 21.37 O HETATM 2215 O HOH 85 -45.811 -11.497 -16.951 1.00 35.43 O HETATM 2216 O HOH 86 -44.287 -15.564 -16.835 1.00 20.15 O HETATM 2217 O HOH 87 -26.852 -3.627 6.667 1.00 9.23 O HETATM 2218 O HOH 88 -13.933 -17.265 7.814 1.00 48.71 O HETATM 2219 O HOH 89 -12.631 3.059 -7.577 1.00 22.93 O HETATM 2220 O HOH 90 -44.258 -19.169 -5.185 1.00 27.71 O HETATM 2221 O HOH 91 -14.217 3.165 -0.928 1.00 29.69 O HETATM 2222 O HOH 92 -47.185 -13.045 0.173 1.00 42.96 O HETATM 2223 O HOH 93 -31.380 -24.737 12.105 1.00 24.76 O HETATM 2224 O HOH 94 -15.607 2.591 -10.279 1.00 23.17 O HETATM 2225 O HOH 95 -39.060 0.231 -10.497 1.00 36.60 O HETATM 2226 O HOH 96 -31.266 -26.808 -1.483 1.00 13.54 O HETATM 2227 O HOH 97 -22.448 -25.835 -8.114 1.00 21.82 O HETATM 2228 O HOH 98 -24.553 -30.620 7.141 1.00 48.99 O HETATM 2229 O HOH 99 -31.508 -26.949 -8.959 1.00 25.31 O HETATM 2230 O HOH 100 -9.843 -7.667 15.470 1.00 33.24 O HETATM 2231 O HOH 101 -41.367 -24.034 -2.252 1.00 22.34 O HETATM 2232 O HOH 102 -5.251 -15.799 2.745 1.00 48.95 O HETATM 2233 O HOH 103 -28.839 -0.092 4.578 1.00 10.27 O HETATM 2234 O HOH 104 -21.037 -11.856 -15.115 1.00 18.04 O HETATM 2235 O HOH 105 -32.440 9.192 6.985 1.00 20.63 O HETATM 2236 O HOH 106 -27.649 -2.553 4.267 1.00 9.16 O HETATM 2237 O HOH 107 -40.801 -8.519 -16.800 1.00 37.01 O HETATM 2238 O HOH 108 -25.107 -7.616 -17.902 1.00 29.30 O HETATM 2239 O HOH 109 -21.062 4.609 -9.994 1.00 23.84 O HETATM 2240 O HOH 110 -22.443 -8.975 3.019 1.00 9.44 O HETATM 2241 O HOH 111 -10.317 -3.773 -11.232 1.00 21.26 O HETATM 2242 O HOH 112 -16.548 -22.281 -4.138 1.00 36.78 O HETATM 2243 O HOH 113 -45.386 -12.541 -5.812 1.00 22.84 O HETATM 2244 O HOH 114 -7.908 -4.916 -7.644 1.00 42.44 O HETATM 2245 O HOH 115 -22.680 -28.910 2.841 1.00 12.96 O HETATM 2246 O HOH 116 -33.829 5.437 1.413 1.00 22.52 O HETATM 2247 O HOH 117 -7.647 -0.488 8.343 1.00 39.12 O HETATM 2248 O HOH 118 -44.744 -6.830 -7.324 1.00 29.59 O HETATM 2249 O HOH 119 -30.128 0.182 -14.429 1.00 30.91 O HETATM 2250 O HOH 120 -35.048 -0.825 -14.089 1.00 23.45 O HETATM 2251 O HOH 121 -47.255 4.255 0.277 1.00 41.35 O HETATM 2252 O HOH 122 -34.492 -23.198 -18.658 1.00 34.40 O HETATM 2253 O HOH 123 -13.027 1.580 5.089 1.00 21.01 O HETATM 2254 O HOH 124 -12.146 6.653 7.427 1.00 28.14 O HETATM 2255 O HOH 125 -22.258 -17.799 2.994 1.00 10.03 O HETATM 2256 O HOH 126 -39.653 -19.004 -9.825 1.00 17.34 O HETATM 2257 O HOH 127 -30.213 5.731 0.484 1.00 12.95 O HETATM 2258 O HOH 128 -46.406 -15.517 -0.256 1.00 19.11 O HETATM 2259 O HOH 129 -34.311 -2.366 -0.352 1.00 11.81 O HETATM 2260 O HOH 130 -14.541 0.741 13.886 1.00 18.91 O HETATM 2261 O HOH 131 -7.738 -10.406 -2.160 1.00 35.34 O HETATM 2262 O HOH 132 -19.853 -3.231 -17.201 1.00 34.27 O HETATM 2263 O HOH 133 -39.671 -2.230 -9.732 1.00 36.07 O HETATM 2264 O HOH 134 -17.690 5.561 -12.376 1.00 41.45 O HETATM 2265 O HOH 135 -11.956 -8.765 16.131 1.00 34.77 O HETATM 2266 O HOH 136 -39.612 4.650 -6.264 1.00 42.23 O HETATM 2267 O HOH 137 -12.795 -9.643 -9.860 1.00 29.05 O HETATM 2268 O HOH 138 -17.317 8.875 11.330 1.00 19.72 O HETATM 2269 O HOH 139 -20.344 -9.137 17.923 1.00 30.11 O HETATM 2270 O HOH 140 -14.160 -23.903 3.104 1.00 37.23 O HETATM 2271 O HOH 141 -7.913 -7.594 9.442 1.00 36.19 O HETATM 2272 O HOH 142 -21.082 -12.771 13.210 1.00 18.82 O HETATM 2273 O HOH 143 -28.136 4.681 -1.005 1.00 10.32 O HETATM 2274 O HOH 144 -35.593 -0.021 -1.156 1.00 13.04 O HETATM 2275 O HOH 145 -27.523 6.043 -3.371 1.00 14.05 O HETATM 2276 O HOH 146 -35.445 -3.740 14.572 1.00 39.72 O HETATM 2277 O HOH 147 -44.559 -0.736 3.313 1.00 28.48 O HETATM 2278 O HOH 148 -24.972 -8.083 13.213 1.00 12.54 O HETATM 2279 O HOH 149 -11.392 9.667 6.407 1.00 37.87 O HETATM 2280 O HOH 150 -20.331 -6.730 -20.346 1.00 43.82 O HETATM 2281 O HOH 151 -32.513 -6.829 12.947 1.00 16.91 O HETATM 2282 O HOH 152 -12.992 -19.756 -8.637 1.00 28.78 O HETATM 2283 O HOH 153 -33.647 -18.560 15.059 1.00 17.89 O HETATM 2284 O HOH 154 -29.374 -28.237 5.610 1.00 24.29 O HETATM 2285 O HOH 155 -19.006 3.541 -8.348 1.00 18.11 O HETATM 2286 O HOH 156 -9.315 -7.473 -7.947 1.00 35.76 O HETATM 2287 O HOH 157 -39.531 -21.088 -14.917 1.00 34.74 O HETATM 2288 O HOH 158 -20.115 -25.447 -3.684 1.00 42.19 O HETATM 2289 O HOH 159 -25.112 12.137 10.335 1.00 33.64 O HETATM 2290 O HOH 160 -25.207 4.396 15.413 1.00 24.22 O HETATM 2291 O HOH 161 -11.086 3.063 6.546 1.00 33.52 O HETATM 2292 O HOH 162 -19.745 9.472 17.130 1.00 32.48 O HETATM 2293 O HOH 163 -27.963 2.572 16.061 1.00 42.11 O HETATM 2294 O HOH 164 -37.539 -10.035 13.924 1.00 25.42 O HETATM 2295 O HOH 165 -45.420 -7.894 11.836 1.00 56.16 O HETATM 2296 O HOH 166 -18.574 8.299 -0.363 1.00 36.71 O HETATM 2297 O HOH 167 -25.186 -18.366 15.679 1.00 29.40 O HETATM 2298 O HOH 168 -25.289 -29.023 -6.757 1.00 61.05 O HETATM 2299 O HOH 169 -23.522 9.321 11.292 1.00 35.54 O HETATM 2300 O HOH 170 -28.058 -4.444 17.044 1.00 30.86 O HETATM 2301 O HOH 171 -17.595 -24.779 -3.473 1.00 26.74 O HETATM 2302 O HOH 172 -23.460 6.024 13.516 1.00 32.21 O HETATM 2303 O HOH 173 -35.703 -9.025 -0.729 1.00 11.98 O HETATM 2304 O HOH 174 -32.913 -15.900 14.269 1.00 25.42 O HETATM 2305 O HOH 175 -19.104 -13.006 -16.771 1.00 33.72 O HETATM 2306 O HOH 176 -33.441 -0.257 -15.635 1.00 44.80 O HETATM 2307 O HOH 177 -36.020 5.390 -5.418 1.00 32.62 O HETATM 2308 O HOH 178 -10.333 -0.979 14.817 1.00 18.99 O HETATM 2309 O HOH 179 -42.943 -16.271 6.597 1.00 38.19 O HETATM 2310 O HOH 180 -16.669 10.927 3.704 1.00 19.60 O HETATM 2311 O HOH 181 -33.756 -9.650 0.268 1.00 40.12 O HETATM 2312 O HOH 182 -7.401 -12.678 7.978 1.00 57.34 O HETATM 2313 O HOH 183 -21.618 -22.685 -13.144 1.00 28.56 O HETATM 2314 O HOH 184 -26.134 -23.452 -14.019 1.00 39.12 O HETATM 2315 O HOH 185 -11.899 -9.943 9.482 1.00 25.82 O HETATM 2316 O HOH 186 -8.738 -6.646 -1.763 1.00 37.78 O HETATM 2317 O HOH 187 -31.481 -18.497 18.756 1.00 40.55 O HETATM 2318 O HOH 188 -34.249 -8.678 14.152 1.00 24.69 O HETATM 2319 O HOH 189 -40.448 -17.692 7.770 1.00 27.90 O HETATM 2320 O HOH 190 -20.673 -26.038 7.864 1.00 24.30 O HETATM 2321 O HOH 191 -28.840 -20.441 0.182 1.00 12.13 O HETATM 2322 O HOH 192 -41.427 -13.141 4.980 1.00 11.66 O HETATM 2323 O HOH 193 -37.621 -20.875 -9.825 1.00 22.55 O HETATM 2324 O HOH 194 -27.677 -21.076 -11.210 1.00 25.13 O HETATM 2325 O HOH 195 -17.933 -5.917 -18.161 1.00 41.51 O HETATM 2326 O HOH 196 -14.046 3.236 3.427 1.00 37.31 O HETATM 2327 O HOH 197 -29.293 -29.257 12.459 1.00 39.86 O HETATM 2328 O HOH 198 -28.764 -22.883 -19.406 1.00 31.88 O HETATM 2329 O HOH 199 -38.050 -6.369 -13.816 1.00 31.29 O HETATM 2330 O HOH 200 -35.837 -16.605 14.217 1.00 21.58 O HETATM 2331 O HOH 201 -35.133 -19.018 12.543 1.00 18.11 O HETATM 2332 O HOH 202 -33.922 -12.732 13.392 1.00 30.13 O HETATM 2333 O HOH 203 -14.402 4.747 -4.315 1.00 32.50 O HETATM 2334 O HOH 204 -5.891 -6.991 3.264 1.00 45.54 O HETATM 2335 O HOH 205 -21.530 -29.066 -0.900 1.00 19.20 O HETATM 2336 O HOH 206 -36.235 2.088 0.574 1.00 17.18 O HETATM 2337 O HOH 207 -28.338 -10.535 15.231 1.00 38.07 O HETATM 2338 O HOH 208 -16.069 -17.306 5.572 1.00 23.67 O HETATM 2339 O HOH 209 -3.870 0.604 -3.701 1.00 43.39 O HETATM 2340 O HOH 210 -30.265 -9.987 16.201 1.00 32.36 O HETATM 2341 O HOH 211 -7.967 -3.438 4.192 1.00 23.14 O HETATM 2342 O HOH 212 -22.245 7.678 -6.921 1.00 44.46 O HETATM 2343 O HOH 213 -36.426 -14.121 12.489 1.00 43.17 O HETATM 2344 O HOH 214 -41.628 1.960 16.293 1.00 26.66 O HETATM 2345 O HOH 215 -6.721 -19.851 3.186 1.00 39.35 O HETATM 2346 O HOH 216 -40.637 -25.445 -8.474 1.00 39.65 O HETATM 2347 O HOH 217 -45.539 -9.975 -4.838 1.00 22.55 O HETATM 2348 O HOH 218 -9.043 -16.831 -3.316 1.00 38.60 O HETATM 2349 O HOH 219 -17.599 -30.261 1.114 1.00 34.03 O HETATM 2350 O HOH 220 -26.695 -15.393 -19.584 1.00 31.37 O HETATM 2351 O HOH 221 -37.440 -7.140 -16.059 1.00 32.93 O HETATM 2352 O HOH 222 -39.652 -22.463 5.900 1.00 33.81 O HETATM 2353 O HOH 223 -43.959 -2.817 12.751 1.00 52.51 O HETATM 2354 O HOH 224 -8.921 1.260 -5.288 1.00 34.81 O HETATM 2355 O HOH 225 -25.014 3.819 -9.853 1.00 50.22 O HETATM 2356 O HOH 226 -28.770 -24.227 19.191 1.00 43.71 O HETATM 2357 O HOH 227 -6.309 2.784 6.829 1.00 41.15 O HETATM 2358 O HOH 228 -15.987 -16.443 8.196 1.00 44.15 O HETATM 2359 O HOH 229 -22.310 -30.512 6.965 1.00 40.59 O HETATM 2360 O HOH 230 -16.008 7.551 -1.610 1.00 28.84 O HETATM 2361 O HOH 231 -8.536 -14.454 -4.004 1.00 42.70 O HETATM 2362 O HOH 232 -35.323 -23.517 11.581 1.00 54.75 O HETATM 2363 O HOH 233 -26.838 -4.036 -19.832 1.00 34.87 O HETATM 2364 O HOH 234 -44.358 -19.968 2.173 1.00 27.88 O HETATM 2365 O HOH 235 -20.978 -28.438 -3.368 1.00 33.51 O HETATM 2366 O HOH 236 -30.831 0.113 14.986 1.00 41.06 O HETATM 2367 O HOH 237 -16.217 -20.484 5.421 1.00 18.61 O HETATM 2368 O HOH 238 -20.548 1.133 20.289 1.00 39.27 O HETATM 2369 O HOH 239 -18.348 -21.722 -11.659 1.00 33.66 O HETATM 2370 O HOH 240 -19.964 -22.768 -10.501 1.00 31.11 O HETATM 2371 O HOH 241 -18.415 -10.823 15.778 1.00 37.60 O HETATM 2372 O HOH 242 -26.345 -11.835 -16.864 1.00 46.72 O HETATM 2373 O HOH 243 -33.834 -3.511 12.609 1.00 34.43 O HETATM 2374 O HOH 244 -43.734 -4.768 14.415 1.00 30.41 O HETATM 2375 O HOH 245 -24.502 -12.701 -16.449 1.00 34.88 O HETATM 2376 O HOH 246 -27.617 -26.553 -13.077 1.00 44.62 O HETATM 2377 O HOH 247 -16.090 8.984 13.935 1.00 32.09 O HETATM 2378 O HOH 248 -31.351 -2.097 13.598 1.00 30.60 O HETATM 2379 O HOH 249 -27.396 3.815 -9.042 1.00 40.51 O HETATM 2380 O HOH 250 -47.654 -11.202 -2.952 1.00 38.06 O HETATM 2381 O HOH 251 -24.533 -26.854 9.783 1.00 30.96 O HETATM 2382 O HOH 252 -11.909 -10.505 12.381 1.00 28.15 O HETATM 2383 O HOH 253 -16.637 -27.805 4.371 1.00 36.47 O HETATM 2384 O HOH 254 -46.733 -3.976 11.330 1.00 35.16 O HETATM 2385 O HOH 255 -41.009 -25.114 2.863 1.00 37.45 O HETATM 2386 O HOH 256 -27.659 12.200 10.489 1.00 28.38 O HETATM 2387 O HOH 257 -24.456 -5.143 -19.021 1.00 38.93 O HETATM 2388 O HOH 258 -7.081 -15.631 -2.369 1.00 48.84 O HETATM 2389 O HOH 259 -9.824 2.276 8.808 1.00 23.04 O HETATM 2390 O HOH 260 -35.529 1.905 -14.121 1.00 35.13 O HETATM 2391 O HOH 261 -30.456 8.291 -0.604 1.00 21.34 O HETATM 2392 O HOH 262 -35.887 -26.994 -9.846 1.00 36.60 O HETATM 2393 O HOH 263 -46.757 -16.019 -2.911 1.00 23.48 O HETATM 2394 O HOH 264 -31.523 -29.653 -1.387 1.00 18.98 O HETATM 2395 O HOH 265 -15.822 4.830 -10.417 1.00 34.44 O HETATM 2396 O HOH 266 -32.525 -9.822 15.596 1.00 42.17 O HETATM 2397 O HOH 267 -44.245 -7.249 14.235 1.00 39.27 O HETATM 2398 O HOH 268 -16.296 -10.387 16.386 1.00 36.97 O HETATM 2399 O HOH 269 -6.385 -8.166 13.060 1.00 40.52 O HETATM 2400 O HOH 270 -21.630 9.086 9.771 1.00 37.88 O HETATM 2401 O HOH 271 -6.372 -8.698 1.604 1.00 47.31 O HETATM 2402 O HOH 272 -37.600 -23.121 -9.359 1.00 32.72 O HETATM 2403 O HOH 273 -7.440 -3.453 1.670 1.00 37.09 O HETATM 2404 O HOH 274 -6.038 -12.845 -0.397 1.00 41.93 O HETATM 2405 O HOH 275 -17.182 10.271 15.944 1.00 43.48 O HETATM 2406 O HOH 276 -15.032 -10.808 -11.295 1.00 60.81 O HETATM 2407 O HOH 277 -39.677 -22.498 -16.941 1.00 46.40 O HETATM 2408 O HOH 278 -32.030 -2.925 11.810 1.00 50.01 O HETATM 2409 O HOH 279 -43.949 -19.866 -7.882 1.00 26.89 O HETATM 2410 O HOH 280 -46.669 -15.808 -13.719 1.00 20.61 O HETATM 2411 O HOH 281 -23.338 6.521 -8.810 1.00 40.48 O HETATM 2412 O HOH 282 -6.069 -5.028 4.835 1.00 39.05 O HETATM 2413 O HOH 283 -14.921 8.797 10.125 1.00 32.78 O HETATM 2414 O HOH 284 -32.426 -4.528 13.685 1.00 53.50 O HETATM 2415 O HOH 285 -47.635 -14.159 -9.899 1.00 28.83 O HETATM 2416 O HOH 286 -41.781 -20.793 -9.177 1.00 30.08 O HETATM 2417 O HOH 287 -18.802 11.044 -6.744 1.00 44.50 O HETATM 2418 O HOH 288 -31.016 -3.103 15.888 1.00 43.10 O HETATM 2419 O HOH 289 -29.745 -12.584 14.918 1.00 30.56 O HETATM 2420 O HOH 290 -22.179 -27.195 10.035 1.00 35.91 O HETATM 2421 O HOH 291 -20.925 -14.440 15.059 1.00 25.72 O HETATM 2422 O HOH 292 -46.666 -18.791 -4.123 1.00 42.79 O HETATM 2423 O HOH 293 -20.667 -28.265 -5.520 1.00 41.71 O HETATM 2424 O HOH 294 -28.137 -29.242 7.731 1.00 44.29 O HETATM 2425 O HOH 295 -12.013 -11.407 16.578 1.00 35.36 O HETATM 2426 O HOH 296 -39.442 -22.230 -12.380 1.00 34.59 O HETATM 2427 O HOH 297 -42.925 -8.478 -17.141 1.00 39.12 O HETATM 2428 O HOH 298 -18.821 -23.723 -8.196 1.00 41.57 O HETATM 2429 O HOH 299 -10.569 0.733 10.988 1.00 18.06 O HETATM 2430 O HOH 300 -4.956 -11.122 0.721 1.00 54.06 O HETATM 2431 O HOH 301 -13.892 -9.317 -12.813 1.00 38.31 O HETATM 2432 O HOH 302 -42.268 -22.093 -11.097 1.00 42.34 O HETATM 2433 O HOH 303 -7.727 5.844 7.479 1.00 32.63 O HETATM 2434 O HOH 304 -36.763 -15.460 -21.713 1.00 24.45 O HETATM 2435 O HOH 305 -42.546 -24.367 0.212 1.00 31.88 O HETATM 2436 O HOH 306 -36.288 -11.648 -19.331 1.00 41.88 O HETATM 2437 O HOH 307 -9.816 -7.593 -10.884 1.00 48.33 O HETATM 2438 O HOH 308 -23.524 -16.963 16.946 1.00 41.32 O HETATM 2439 O HOH 309 -48.491 -5.315 -13.734 1.00 39.29 O HETATM 2440 O HOH 310 -21.320 -31.325 3.198 1.00 21.38 O HETATM 2441 O HOH 311 -16.782 5.167 -8.267 1.00 34.26 O HETATM 2442 O HOH 312 -8.186 -21.057 -0.806 1.00 48.91 O HETATM 2443 O HOH 313 -8.077 -8.279 -0.174 1.00 31.93 O HETATM 2444 O HOH 314 -40.839 -8.058 -19.739 1.00 51.99 O HETATM 2445 O HOH 315 -32.103 -28.257 -11.230 1.00 49.72 O HETATM 2446 O HOH 316 -47.380 -13.914 -4.404 1.00 26.53 O HETATM 2447 O HOH 317 -34.721 -14.484 16.004 1.00 47.62 O HETATM 2448 O HOH 318 -43.007 -21.502 -3.187 1.00 26.85 O HETATM 2449 O HOH 319 -36.185 4.982 0.335 1.00 29.24 O HETATM 2450 O HOH 320 -14.510 5.172 -6.967 1.00 31.99 O HETATM 2451 O HOH 321 -19.699 -31.253 4.772 1.00 45.96 O HETATM 2452 O HOH 322 -29.374 9.705 -9.913 1.00 32.94 O HETATM 2453 O HOH 323 -6.760 -5.754 -0.049 1.00 39.91 O HETATM 2454 O HOH 324 -36.195 -19.602 -23.025 1.00 27.41 O HETATM 2455 O HOH 325 -40.751 -11.016 13.701 1.00 41.82 O HETATM 2456 O HOH 326 -36.361 7.176 -3.604 1.00 39.55 O HETATM 2457 O HOH 327 -38.998 -21.520 -8.327 1.00 34.29 O HETATM 2458 O HOH 328 -44.286 -21.507 4.320 1.00 45.15 O HETATM 2459 O HOH 329 -41.384 -22.481 -7.315 1.00 36.32 O HETATM 2460 O HOH 330 -44.554 -22.587 1.021 1.00 33.30 O HETATM 2461 C10 UNN A 331 -32.743 -5.626 9.385 1.00 -0.04 C HETATM 2462 C06 UNN A 331 -31.362 -5.685 9.287 1.00 0.04 C HETATM 2463 C05 UNN A 331 -30.686 -6.993 9.587 1.00 0.15 C HETATM 2464 N01 UNN A 331 -30.991 -7.747 10.660 1.00 -0.22 N HETATM 2465 C02 UNN A 331 -30.189 -8.827 10.603 1.00 0.20 C HETATM 2466 N03 UNN A 331 -29.416 -8.730 9.532 1.00 -0.25 N HETATM 2467 N04 UNN A 331 -29.721 -7.583 8.894 1.00 -0.26 N HETATM 2468 S15 UNN A 331 -30.188 -10.110 11.809 1.00 -0.02 S HETATM 2469 C16 UNN A 331 -31.864 -10.144 12.390 1.00 0.11 C HETATM 2470 C17 UNN A 331 -32.914 -10.576 11.368 1.00 0.23 C HETATM 2471 N18 UNN A 331 -34.255 -10.286 11.692 1.00 -0.19 N HETATM 2472 C20 UNN A 331 -35.335 -10.705 10.889 1.00 0.21 C HETATM 2473 S21 UNN A 331 -35.266 -11.559 9.426 1.00 0.03 S HETATM 2474 C24 UNN A 331 -36.963 -11.749 9.250 1.00 0.05 C HETATM 2475 C23 UNN A 331 -37.521 -11.129 10.381 1.00 0.01 C HETATM 2476 C26 UNN A 331 -38.909 -11.096 10.558 1.00 -0.06 C HETATM 2477 C27 UNN A 331 -39.736 -11.680 9.611 1.00 -0.08 C HETATM 2478 C28 UNN A 331 -39.177 -12.290 8.481 1.00 -0.08 C HETATM 2479 C25 UNN A 331 -37.792 -12.325 8.304 1.00 -0.05 C HETATM 2480 H11 UNN A 331 -37.368 -12.802 7.428 1.00 0.06 H HETATM 2481 H3 UNN A 331 -39.825 -12.739 7.737 1.00 0.05 H HETATM 2482 H12 UNN A 331 -40.812 -11.665 9.745 1.00 0.05 H HETATM 2483 H2 UNN A 331 -39.335 -10.616 11.431 1.00 0.05 H HETATM 2484 N22 UNN A 331 -36.601 -10.587 11.268 1.00 -0.31 N HETATM 2485 H10 UNN A 331 -34.447 -9.763 12.523 1.00 0.24 H HETATM 2486 O19 UNN A 331 -32.632 -11.112 10.300 1.00 -0.38 O HETATM 2487 H8 UNN A 331 -31.913 -10.842 13.239 1.00 0.07 H HETATM 2488 H9 UNN A 331 -32.123 -9.131 12.732 1.00 0.07 H HETATM 2489 H4 UNN A 331 -31.697 -7.539 11.381 1.00 0.24 H HETATM 2490 C11 UNN A 331 -30.627 -4.561 8.978 1.00 0.02 C HETATM 2491 C07 UNN A 331 -31.287 -3.369 8.733 1.00 -0.05 C HETATM 2492 C08 UNN A 331 -32.665 -3.306 8.792 1.00 -0.06 C HETATM 2493 C09 UNN A 331 -33.398 -4.438 9.132 1.00 -0.06 C HETATM 2494 H7 UNN A 331 -34.479 -4.387 9.198 1.00 0.06 H HETATM 2495 H6 UNN A 331 -33.175 -2.375 8.573 1.00 0.06 H HETATM 2496 H5 UNN A 331 -30.718 -2.478 8.493 1.00 0.07 H HETATM 2497 C12 UNN A 331 -29.129 -4.595 8.890 1.00 0.06 C HETATM 2498 O13 UNN A 331 -28.551 -5.258 7.993 1.00 -0.56 O HETATM 2499 O14 UNN A 331 -28.469 -3.900 9.712 1.00 -0.56 O HETATM 2500 H1 UNN A 331 -33.307 -6.510 9.659 1.00 0.06 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 772 770 771 2131 CONECT 792 791 794 2131 CONECT 813 811 2132 CONECT 1130 1128 1129 2133 CONECT 1352 1350 1351 2131 CONECT 1513 1512 2132 CONECT 1909 1907 1908 2132 CONECT 2131 772 792 1352 CONECT 2132 813 1513 1909 CONECT 2133 1130 CONECT 2461 2462 2493 2500 CONECT 2462 2461 2463 2490 CONECT 2463 2462 2464 2467 CONECT 2464 2463 2465 2489 CONECT 2465 2464 2466 2468 CONECT 2466 2465 2467 CONECT 2467 2463 2466 CONECT 2468 2465 2469 CONECT 2469 2468 2470 2487 2488 CONECT 2470 2469 2471 2486 CONECT 2471 2470 2472 2485 CONECT 2472 2471 2473 2484 CONECT 2473 2472 2474 CONECT 2474 2473 2475 2479 CONECT 2475 2474 2476 2484 CONECT 2476 2475 2477 2483 CONECT 2477 2476 2478 2482 CONECT 2478 2477 2479 2481 CONECT 2479 2474 2478 2480 CONECT 2480 2479 CONECT 2481 2478 CONECT 2482 2477 CONECT 2483 2476 CONECT 2484 2472 2475 CONECT 2485 2471 CONECT 2486 2470 CONECT 2487 2469 CONECT 2488 2469 CONECT 2489 2464 CONECT 2490 2462 2491 2497 CONECT 2491 2490 2492 2496 CONECT 2492 2491 2493 2495 CONECT 2493 2461 2492 2494 CONECT 2494 2493 CONECT 2495 2492 CONECT 2496 2491 CONECT 2497 2490 2498 2499 CONECT 2498 2497 CONECT 2499 2497 CONECT 2500 2461 MASTER 0 0 0 0 0 0 0 0 2499 1 54 19 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: 5lsc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2yz3
RCSB PDB
PDBbind
266aa, >2YZ3_1|Chains... *
4c1d
RCSB PDB
PDBbind
242aa, >4C1D_1|Chains... at 99%
4c1e
RCSB PDB
PDBbind
242aa, >4C1E_1|Chains... at 99%
4pvo
RCSB PDB
PDBbind
242aa, >4PVO_1|Chains... at 99%
4pvt
RCSB PDB
PDBbind
242aa, >4PVT_1|Chains... at 99%
5acw
RCSB PDB
PDBbind
266aa, >5ACW_1|Chains... at 100%
5acx
RCSB PDB
PDBbind
266aa, >5ACX_1|Chains... at 100%
5fqc
RCSB PDB
PDBbind
242aa, >5FQC_1|Chains... at 99%
5k48
RCSB PDB
PDBbind
242aa, >5K48_1|Chains... at 99%
5lca
RCSB PDB
PDBbind
266aa, >5LCA_1|Chain... at 100%
5lcf
RCSB PDB
PDBbind
266aa, >5LCF_1|Chain... at 100%
5lch
RCSB PDB
PDBbind
266aa, >5LCH_1|Chain... at 100%
5le1
RCSB PDB
PDBbind
266aa, >5LE1_1|Chain... at 100%
5lm6
RCSB PDB
PDBbind
266aa, >5LM6_1|Chains... at 100%
5mm9
RCSB PDB
PDBbind
241aa, >5MM9_1|Chains... at 99%
5mxq
RCSB PDB
PDBbind
231aa, >5MXQ_1|Chain... at 100%
5mxr
RCSB PDB
PDBbind
232aa, >5MXR_1|Chain... at 100%
5n4s
RCSB PDB
PDBbind
232aa, >5N4S_1|Chains... at 99%
5n4t
RCSB PDB
PDBbind
234aa, >5N4T_1|Chains... at 100%
5nhz
RCSB PDB
PDBbind
266aa, >5NHZ_1|Chains... at 100%
5ni0
RCSB PDB
PDBbind
266aa, >5NI0_1|Chains... at 100%
5y6d
RCSB PDB
PDBbind
231aa, >5Y6D_1|Chains... at 100%
5y6e
RCSB PDB
PDBbind
231aa, >5Y6E_1|Chains... at 100%
6ew3
RCSB PDB
PDBbind
232aa, >6EW3_1|Chains... at 100%
6hf5
RCSB PDB
PDBbind
231aa, >6HF5_1|Chain... at 100%
6o5t
RCSB PDB
PDBbind
242aa, >6O5T_1|Chains... at 99%
6jn6
RCSB PDB
PDBbind
231aa, >6JN6_1|Chains... at 100%
6j8r
RCSB PDB
PDBbind
231aa, >6J8R_1|Chain... at 100%
6dd1
RCSB PDB
PDBbind
242aa, >6DD1_1|Chains... at 99%
5o7n
RCSB PDB
PDBbind
254aa, >5O7N_1|Chains... at 94%
6dd0
RCSB PDB
PDBbind
242aa, >6DD0_1|Chains... at 99%
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
5lsc
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
metallo-beta-lactamase VIM-2 (MBLVIM-2)
Ligand Name
752
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
IC50=20uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Acta Crystallogr.,Sect.F Vol. 72: pp. 813-819
Ligand Properties
Formula
C
1
8
H
1
3
N
5
O
3
S
2
Molecular Weight
411.458
Exact Mass
411.046
No. of atoms
41
No. of bonds
44
Polar Surface Area
174.4
LOGP Value
4.29 (
Computed with XLOGP3
)
3.58 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
O=C(Nc1nc2c(s1)cccc2)CSc1nnc([nH]1)c1ccccc1C(=O)O
InChI String
InChI=1S/C18H13N5O3S2/c24-14(20-17-19-12-7-3-4-8-13(12)28-17)9-27-18-21-15(22-23-18)10-5-1-2-6-11(10)16(25)26/h1-8H,9H2,(H,25,26)(H,19,20,24)(H,21,22,23)
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):
B8QIQ9
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
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