Browse entries in the PDBbind-CN Database
HEADER 4MR6_COMPLEX COMPND 4MR6_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 110 LEU SER GLU GLN LEU LYS HIS CYS ASN GLY ILE LEU LYS SEQRES 2 A 110 GLU LEU LEU SER LYS LYS HIS ALA ALA TYR ALA TRP PRO SEQRES 3 A 110 PHE TYR LYS PRO VAL ASP ALA SER ALA LEU GLY LEU HIS SEQRES 4 A 110 ASP TYR HIS ASP ILE ILE LYS HIS PRO MET ASP LEU SER SEQRES 5 A 110 THR VAL LYS ARG LYS MET GLU ASN ARG ASP TYR ARG ASP SEQRES 6 A 110 ALA GLN GLU PHE ALA ALA ASP VAL ARG LEU MET PHE SER SEQRES 7 A 110 ASN CYS TYR LYS TYR ASN PRO PRO ASP HIS ASP VAL VAL SEQRES 8 A 110 ALA MET ALA ARG LYS LEU GLN ASP VAL PHE GLU PHE ARG SEQRES 9 A 110 TYR ALA LYS MET PRO ASP HET UNN A 290 49 ATOM 1 N LEU A 346 12.510 25.875 20.051 1.00 31.09 N ATOM 2 CA LEU A 346 11.905 26.694 21.087 1.00 39.73 C ATOM 3 C LEU A 346 11.865 28.166 20.703 1.00 23.48 C ATOM 4 O LEU A 346 11.188 28.878 21.390 1.00 17.65 O ATOM 5 CB LEU A 346 12.591 26.536 22.446 1.00 20.51 C ATOM 6 HA LEU A 346 10.883 26.328 21.182 1.00 0.00 H ATOM 7 HB2 LEU A 346 12.528 25.496 22.765 1.00 0.00 H ATOM 8 HB3 LEU A 346 13.638 26.828 22.359 1.00 0.00 H ATOM 9 HN3 LEU A 346 13.486 26.194 19.885 1.00 0.00 H ATOM 10 HN2 LEU A 346 11.960 25.966 19.173 1.00 0.00 H ATOM 11 HN1 LEU A 346 12.516 24.881 20.356 1.00 0.00 H ATOM 12 N SER A 347 12.507 28.628 19.614 1.00 17.09 N ATOM 13 CA SER A 347 11.998 29.880 19.021 1.00 20.77 C ATOM 14 C SER A 347 10.513 29.686 18.673 1.00 13.45 C ATOM 15 O SER A 347 9.688 30.576 18.949 1.00 11.61 O ATOM 16 CB SER A 347 12.771 30.346 17.786 1.00 25.84 C ATOM 17 OG SER A 347 13.720 31.332 18.149 1.00 49.33 O ATOM 18 HA SER A 347 12.134 30.667 19.763 1.00 0.00 H ATOM 19 HB2 SER A 347 12.074 30.766 17.061 1.00 0.00 H ATOM 20 HB3 SER A 347 13.287 29.495 17.341 1.00 0.00 H ATOM 21 HG SER A 347 13.252 32.106 18.551 1.00 0.00 H ATOM 22 H SER A 347 13.323 28.126 19.209 1.00 0.00 H ATOM 23 N GLU A 348 10.182 28.538 18.086 1.00 11.46 N ATOM 24 CA GLU A 348 8.804 28.234 17.722 1.00 11.88 C ATOM 25 C GLU A 348 7.882 28.172 18.940 1.00 11.17 C ATOM 26 O GLU A 348 6.742 28.644 18.890 1.00 11.10 O ATOM 27 CB GLU A 348 8.725 26.929 16.901 1.00 11.19 C ATOM 28 CG GLU A 348 9.540 26.940 15.612 1.00 13.27 C ATOM 29 CD GLU A 348 10.996 26.497 15.748 1.00 16.64 C ATOM 30 OE1 GLU A 348 11.578 26.160 14.698 1.00 24.62 O ATOM 31 OE2 GLU A 348 11.575 26.487 16.853 1.00 12.10 O ATOM 32 HA GLU A 348 8.451 29.055 17.098 1.00 0.00 H ATOM 33 HB2 GLU A 348 9.086 26.112 17.525 1.00 0.00 H ATOM 34 HB3 GLU A 348 7.681 26.752 16.642 1.00 0.00 H ATOM 35 HG2 GLU A 348 9.052 26.274 14.900 1.00 0.00 H ATOM 36 HG3 GLU A 348 9.534 27.957 15.220 1.00 0.00 H ATOM 37 H GLU A 348 10.926 27.840 17.882 1.00 0.00 H ATOM 38 N GLN A 349 8.375 27.610 20.048 1.00 10.17 N ATOM 39 CA GLN A 349 7.612 27.613 21.313 1.00 10.89 C ATOM 40 C GLN A 349 7.402 29.029 21.860 1.00 8.15 C ATOM 41 O GLN A 349 6.302 29.349 22.292 1.00 7.19 O ATOM 42 CB GLN A 349 8.304 26.699 22.361 1.00 10.21 C ATOM 43 CG GLN A 349 8.236 25.228 21.928 1.00 14.08 C ATOM 44 CD GLN A 349 8.466 24.261 23.087 1.00 19.84 C ATOM 45 OE1 GLN A 349 9.087 24.625 24.074 1.00 22.63 O ATOM 46 NE2 GLN A 349 7.958 23.039 22.973 1.00 21.45 N ATOM 47 HA GLN A 349 6.621 27.212 21.102 1.00 0.00 H ATOM 48 HB2 GLN A 349 9.348 26.995 22.460 1.00 0.00 H ATOM 49 HB3 GLN A 349 7.802 26.813 23.322 1.00 0.00 H ATOM 50 HG2 GLN A 349 7.251 25.035 21.502 1.00 0.00 H ATOM 51 HG3 GLN A 349 8.999 25.052 21.170 1.00 0.00 H ATOM 52 HE22 GLN A 349 7.436 22.771 22.114 1.00 0.00 H ATOM 53 HE21 GLN A 349 8.082 22.350 23.742 1.00 0.00 H ATOM 54 H GLN A 349 9.313 27.162 20.019 1.00 0.00 H ATOM 55 N LEU A 350 8.417 29.885 21.798 1.00 9.98 N ATOM 56 CA LEU A 350 8.278 31.288 22.206 1.00 9.12 C ATOM 57 C LEU A 350 7.280 32.083 21.331 1.00 9.18 C ATOM 58 O LEU A 350 6.581 32.955 21.829 1.00 6.98 O ATOM 59 CB LEU A 350 9.647 31.967 22.254 1.00 12.32 C ATOM 60 CG LEU A 350 10.435 31.523 23.486 1.00 10.63 C ATOM 61 CD1 LEU A 350 11.844 32.059 23.328 1.00 11.97 C ATOM 62 CD2 LEU A 350 9.721 31.949 24.778 1.00 12.54 C ATOM 63 HA LEU A 350 7.852 31.285 23.209 1.00 0.00 H ATOM 64 HB2 LEU A 350 10.208 31.703 21.357 1.00 0.00 H ATOM 65 HB3 LEU A 350 9.508 33.048 22.289 1.00 0.00 H ATOM 66 HG LEU A 350 10.495 30.438 23.568 1.00 0.00 H ATOM 67 HD21 LEU A 350 9.623 33.034 24.797 1.00 0.00 H ATOM 68 HD22 LEU A 350 8.731 31.493 24.812 1.00 0.00 H ATOM 69 HD23 LEU A 350 10.303 31.620 25.639 1.00 0.00 H ATOM 70 HD11 LEU A 350 12.287 31.651 22.419 1.00 0.00 H ATOM 71 HD12 LEU A 350 11.812 33.147 23.262 1.00 0.00 H ATOM 72 HD13 LEU A 350 12.443 31.763 24.190 1.00 0.00 H ATOM 73 H LEU A 350 9.338 29.550 21.450 1.00 0.00 H ATOM 74 N LYS A 351 7.211 31.783 20.043 1.00 7.98 N ATOM 75 CA LYS A 351 6.202 32.383 19.209 1.00 7.48 C ATOM 76 C LYS A 351 4.794 31.913 19.569 1.00 7.07 C ATOM 77 O LYS A 351 3.862 32.723 19.592 1.00 6.55 O ATOM 78 CB LYS A 351 6.500 32.182 17.733 1.00 9.94 C ATOM 79 CG LYS A 351 7.774 32.908 17.311 1.00 13.69 C ATOM 80 CD LYS A 351 7.775 33.317 15.855 1.00 19.79 C ATOM 81 CE LYS A 351 8.930 34.249 15.536 1.00 28.77 C ATOM 82 NZ LYS A 351 10.248 33.701 15.926 1.00 19.84 N ATOM 83 HA LYS A 351 6.233 33.455 19.405 1.00 0.00 H ATOM 84 HB2 LYS A 351 6.619 31.116 17.538 1.00 0.00 H ATOM 85 HB3 LYS A 351 5.664 32.566 17.148 1.00 0.00 H ATOM 86 HG2 LYS A 351 7.881 33.804 17.922 1.00 0.00 H ATOM 87 HG3 LYS A 351 8.623 32.247 17.486 1.00 0.00 H ATOM 88 HD2 LYS A 351 7.860 32.423 15.237 1.00 0.00 H ATOM 89 HD3 LYS A 351 6.838 33.825 15.630 1.00 0.00 H ATOM 90 HE2 LYS A 351 8.774 35.188 16.067 1.00 0.00 H ATOM 91 HE3 LYS A 351 8.937 34.437 14.462 1.00 0.00 H ATOM 92 HZ1 LYS A 351 10.260 33.526 16.951 1.00 0.00 H ATOM 93 HZ2 LYS A 351 10.415 32.809 15.419 1.00 0.00 H ATOM 94 HZ3 LYS A 351 10.992 34.385 15.682 1.00 0.00 H ATOM 95 H LYS A 351 7.889 31.110 19.632 1.00 0.00 H ATOM 96 N HIS A 352 4.620 30.626 19.878 1.00 6.66 N ATOM 97 CA HIS A 352 3.334 30.185 20.411 1.00 7.03 C ATOM 98 C HIS A 352 2.964 30.974 21.665 1.00 7.02 C ATOM 99 O HIS A 352 1.838 31.457 21.805 1.00 6.75 O ATOM 100 CB HIS A 352 3.391 28.697 20.700 1.00 7.47 C ATOM 101 CG HIS A 352 2.082 28.126 21.149 1.00 7.61 C ATOM 102 ND1 HIS A 352 0.973 28.144 20.366 1.00 9.69 N ATOM 103 CD2 HIS A 352 1.703 27.566 22.354 1.00 8.56 C ATOM 104 CE1 HIS A 352 -0.058 27.578 21.058 1.00 10.16 C ATOM 105 NE2 HIS A 352 0.395 27.213 22.249 1.00 9.53 N ATOM 106 HA HIS A 352 2.558 30.371 19.669 1.00 0.00 H ATOM 107 HB2 HIS A 352 3.700 28.180 19.791 1.00 0.00 H ATOM 108 HB3 HIS A 352 4.130 28.525 21.483 1.00 0.00 H ATOM 109 HD2 HIS A 352 2.338 27.432 23.230 1.00 0.00 H ATOM 110 HE1 HIS A 352 -1.077 27.449 20.694 1.00 0.00 H ATOM 111 H HIS A 352 5.393 29.944 19.740 1.00 0.00 H ATOM 112 N CYS A 353 3.925 31.128 22.577 1.00 6.96 N ATOM 113 CA CYS A 353 3.695 31.938 23.794 1.00 6.79 C ATOM 114 C CYS A 353 3.304 33.371 23.455 1.00 6.81 C ATOM 115 O CYS A 353 2.346 33.933 24.029 1.00 7.01 O ATOM 116 CB CYS A 353 4.919 31.952 24.699 1.00 7.84 C ATOM 117 SG CYS A 353 5.336 30.347 25.432 1.00 10.06 S ATOM 118 HA CYS A 353 2.868 31.465 24.324 1.00 0.00 H ATOM 119 HB2 CYS A 353 4.735 32.658 25.509 1.00 0.00 H ATOM 120 HB3 CYS A 353 5.773 32.289 24.111 1.00 0.00 H ATOM 121 HG CYS A 353 5.592 29.437 24.427 1.00 0.00 H ATOM 122 H CYS A 353 4.849 30.673 22.431 1.00 0.00 H ATOM 123 N ASN A 354 4.030 33.989 22.544 1.00 7.23 N ATOM 124 CA ASN A 354 3.646 35.338 22.137 1.00 7.02 C ATOM 125 C ASN A 354 2.191 35.408 21.563 1.00 7.56 C ATOM 126 O ASN A 354 1.450 36.408 21.742 1.00 7.41 O ATOM 127 CB ASN A 354 4.669 35.903 21.126 1.00 8.34 C ATOM 128 CG ASN A 354 4.572 37.415 20.979 1.00 8.32 C ATOM 129 OD1 ASN A 354 4.534 38.133 21.977 1.00 8.14 O ATOM 130 ND2 ASN A 354 4.536 37.897 19.720 1.00 9.26 N ATOM 131 HA ASN A 354 3.651 35.958 23.033 1.00 0.00 H ATOM 132 HB2 ASN A 354 5.673 35.649 21.466 1.00 0.00 H ATOM 133 HB3 ASN A 354 4.489 35.445 20.153 1.00 0.00 H ATOM 134 HD22 ASN A 354 4.571 37.243 18.912 1.00 0.00 H ATOM 135 HD21 ASN A 354 4.473 38.922 19.557 1.00 0.00 H ATOM 136 H ASN A 354 4.860 33.525 22.123 1.00 0.00 H ATOM 137 N GLY A 355 1.826 34.397 20.774 1.00 6.93 N ATOM 138 CA GLY A 355 0.463 34.316 20.247 1.00 6.47 C ATOM 139 C GLY A 355 -0.579 34.252 21.373 1.00 6.81 C ATOM 140 O GLY A 355 -1.555 34.948 21.357 1.00 6.35 O ATOM 141 HA3 GLY A 355 0.374 33.420 19.632 1.00 0.00 H ATOM 142 HA2 GLY A 355 0.268 35.196 19.635 1.00 0.00 H ATOM 143 H GLY A 355 2.517 33.659 20.531 1.00 0.00 H ATOM 144 N ILE A 356 -0.319 33.431 22.382 1.00 6.44 N ATOM 145 CA ILE A 356 -1.168 33.347 23.576 1.00 6.33 C ATOM 146 C ILE A 356 -1.287 34.711 24.226 1.00 6.27 C ATOM 147 O ILE A 356 -2.388 35.144 24.557 1.00 6.19 O ATOM 148 CB ILE A 356 -0.582 32.340 24.565 1.00 6.23 C ATOM 149 CG1 ILE A 356 -0.717 30.916 24.032 1.00 6.44 C ATOM 150 CG2 ILE A 356 -1.235 32.451 25.956 1.00 7.61 C ATOM 151 CD1 ILE A 356 0.049 29.854 24.836 1.00 6.73 C ATOM 152 HA ILE A 356 -2.162 33.011 23.281 1.00 0.00 H ATOM 153 HB ILE A 356 0.476 32.578 24.675 1.00 0.00 H ATOM 154 HG12 ILE A 356 -1.774 30.650 24.038 1.00 0.00 H ATOM 155 HG13 ILE A 356 -0.345 30.900 23.007 1.00 0.00 H ATOM 156 HD11 ILE A 356 1.112 30.093 24.831 1.00 0.00 H ATOM 157 HD12 ILE A 356 -0.317 29.843 25.862 1.00 0.00 H ATOM 158 HD13 ILE A 356 -0.106 28.875 24.383 1.00 0.00 H ATOM 159 HG21 ILE A 356 -1.073 33.453 26.353 1.00 0.00 H ATOM 160 HG22 ILE A 356 -2.305 32.262 25.870 1.00 0.00 H ATOM 161 HG23 ILE A 356 -0.787 31.717 26.626 1.00 0.00 H ATOM 162 H ILE A 356 0.522 32.821 22.324 1.00 0.00 H ATOM 163 N LEU A 357 -0.150 35.352 24.465 1.00 7.78 N ATOM 164 CA LEU A 357 -0.117 36.716 25.070 1.00 7.49 C ATOM 165 C LEU A 357 -0.990 37.702 24.319 1.00 7.47 C ATOM 166 O LEU A 357 -1.808 38.416 24.916 1.00 7.46 O ATOM 167 CB LEU A 357 1.337 37.211 25.155 1.00 9.33 C ATOM 168 CG LEU A 357 1.522 38.607 25.783 1.00 9.42 C ATOM 169 CD1 LEU A 357 0.986 38.726 27.237 1.00 9.23 C ATOM 170 CD2 LEU A 357 3.007 38.993 25.705 1.00 10.09 C ATOM 171 HA LEU A 357 -0.530 36.647 26.076 1.00 0.00 H ATOM 172 HB2 LEU A 357 1.902 36.495 25.752 1.00 0.00 H ATOM 173 HB3 LEU A 357 1.743 37.240 24.144 1.00 0.00 H ATOM 174 HG LEU A 357 0.916 39.305 25.206 1.00 0.00 H ATOM 175 HD21 LEU A 357 3.601 38.260 26.251 1.00 0.00 H ATOM 176 HD22 LEU A 357 3.322 39.012 24.662 1.00 0.00 H ATOM 177 HD23 LEU A 357 3.148 39.979 26.147 1.00 0.00 H ATOM 178 HD11 LEU A 357 -0.082 38.508 27.248 1.00 0.00 H ATOM 179 HD12 LEU A 357 1.510 38.015 27.875 1.00 0.00 H ATOM 180 HD13 LEU A 357 1.155 39.738 27.604 1.00 0.00 H ATOM 181 H LEU A 357 0.749 34.888 24.223 1.00 0.00 H ATOM 182 N LYS A 358 -0.823 37.745 22.995 1.00 8.93 N ATOM 183 CA LYS A 358 -1.648 38.609 22.136 1.00 10.86 C ATOM 184 C LYS A 358 -3.140 38.301 22.319 1.00 10.68 C ATOM 185 O LYS A 358 -3.968 39.239 22.448 1.00 9.34 O ATOM 186 CB LYS A 358 -1.226 38.433 20.669 1.00 15.16 C ATOM 187 CG LYS A 358 -1.954 39.360 19.696 1.00 21.10 C ATOM 188 CD LYS A 358 -1.427 40.803 19.676 1.00 31.60 C ATOM 189 CE LYS A 358 -2.229 41.628 18.649 1.00 20.28 C ATOM 190 NZ LYS A 358 -1.994 43.098 18.714 1.00 29.25 N ATOM 191 HA LYS A 358 -1.490 39.648 22.426 1.00 0.00 H ATOM 192 HB2 LYS A 358 -0.156 38.629 20.594 1.00 0.00 H ATOM 193 HB3 LYS A 358 -1.427 37.403 20.376 1.00 0.00 H ATOM 194 HG2 LYS A 358 -1.854 38.947 18.692 1.00 0.00 H ATOM 195 HG3 LYS A 358 -3.008 39.386 19.974 1.00 0.00 H ATOM 196 HD2 LYS A 358 -1.540 41.245 20.666 1.00 0.00 H ATOM 197 HD3 LYS A 358 -0.373 40.802 19.398 1.00 0.00 H ATOM 198 HE2 LYS A 358 -3.290 41.445 18.820 1.00 0.00 H ATOM 199 HE3 LYS A 358 -1.959 41.284 17.651 1.00 0.00 H ATOM 200 HZ1 LYS A 358 -2.259 43.449 19.656 1.00 0.00 H ATOM 201 HZ2 LYS A 358 -0.988 43.295 18.540 1.00 0.00 H ATOM 202 HZ3 LYS A 358 -2.572 43.572 17.991 1.00 0.00 H ATOM 203 H LYS A 358 -0.089 37.151 22.559 1.00 0.00 H ATOM 204 N GLU A 359 -3.471 37.006 22.370 1.00 9.21 N ATOM 205 CA GLU A 359 -4.880 36.598 22.582 1.00 7.85 C ATOM 206 C GLU A 359 -5.375 37.074 23.946 1.00 7.35 C ATOM 207 O GLU A 359 -6.456 37.647 24.061 1.00 8.65 O ATOM 208 CB GLU A 359 -5.105 35.096 22.396 1.00 7.35 C ATOM 209 CG GLU A 359 -6.516 34.666 22.754 1.00 8.65 C ATOM 210 CD GLU A 359 -6.909 33.249 22.378 1.00 7.26 C ATOM 211 OE1 GLU A 359 -6.050 32.439 21.895 1.00 6.63 O ATOM 212 OE2 GLU A 359 -8.115 32.924 22.645 1.00 7.50 O ATOM 213 HA GLU A 359 -5.471 37.085 21.807 1.00 0.00 H ATOM 214 HB2 GLU A 359 -4.917 34.841 21.353 1.00 0.00 H ATOM 215 HB3 GLU A 359 -4.404 34.557 23.033 1.00 0.00 H ATOM 216 HG2 GLU A 359 -6.629 34.766 23.834 1.00 0.00 H ATOM 217 HG3 GLU A 359 -7.206 35.345 22.254 1.00 0.00 H ATOM 218 H GLU A 359 -2.734 36.280 22.260 1.00 0.00 H ATOM 219 N LEU A 360 -4.568 36.888 24.985 1.00 8.12 N ATOM 220 CA LEU A 360 -4.986 37.315 26.309 1.00 7.85 C ATOM 221 C LEU A 360 -5.256 38.829 26.408 1.00 9.42 C ATOM 222 O LEU A 360 -6.090 39.272 27.220 1.00 9.69 O ATOM 223 CB LEU A 360 -3.979 36.900 27.392 1.00 7.66 C ATOM 224 CG LEU A 360 -3.737 35.402 27.580 1.00 7.78 C ATOM 225 CD1 LEU A 360 -2.687 35.245 28.696 1.00 8.77 C ATOM 226 CD2 LEU A 360 -4.979 34.559 27.863 1.00 10.21 C ATOM 227 HA LEU A 360 -5.931 36.800 26.484 1.00 0.00 H ATOM 228 HB2 LEU A 360 -3.022 37.359 27.144 1.00 0.00 H ATOM 229 HB3 LEU A 360 -4.336 37.297 28.342 1.00 0.00 H ATOM 230 HG LEU A 360 -3.386 35.007 26.627 1.00 0.00 H ATOM 231 HD21 LEU A 360 -5.453 34.909 28.780 1.00 0.00 H ATOM 232 HD22 LEU A 360 -5.678 34.654 27.032 1.00 0.00 H ATOM 233 HD23 LEU A 360 -4.689 33.515 27.978 1.00 0.00 H ATOM 234 HD11 LEU A 360 -1.766 35.748 28.400 1.00 0.00 H ATOM 235 HD12 LEU A 360 -3.067 35.690 29.616 1.00 0.00 H ATOM 236 HD13 LEU A 360 -2.488 34.186 28.859 1.00 0.00 H ATOM 237 H LEU A 360 -3.640 36.438 24.851 1.00 0.00 H ATOM 238 N LEU A 361 -4.561 39.606 25.578 1.00 8.57 N ATOM 239 CA LEU A 361 -4.685 41.074 25.534 1.00 8.63 C ATOM 240 C LEU A 361 -5.733 41.553 24.501 1.00 9.71 C ATOM 241 O LEU A 361 -5.985 42.776 24.363 1.00 10.07 O ATOM 242 CB LEU A 361 -3.298 41.655 25.216 1.00 8.67 C ATOM 243 CG LEU A 361 -2.258 41.606 26.349 1.00 8.61 C ATOM 244 CD1 LEU A 361 -0.877 41.952 25.783 1.00 11.37 C ATOM 245 CD2 LEU A 361 -2.672 42.503 27.516 1.00 12.03 C ATOM 246 HA LEU A 361 -5.040 41.428 26.502 1.00 0.00 H ATOM 247 HB2 LEU A 361 -2.893 41.101 24.369 1.00 0.00 H ATOM 248 HB3 LEU A 361 -3.433 42.699 24.934 1.00 0.00 H ATOM 249 HG LEU A 361 -2.204 40.597 26.758 1.00 0.00 H ATOM 250 HD21 LEU A 361 -2.761 43.532 27.168 1.00 0.00 H ATOM 251 HD22 LEU A 361 -3.632 42.167 27.908 1.00 0.00 H ATOM 252 HD23 LEU A 361 -1.918 42.447 28.301 1.00 0.00 H ATOM 253 HD11 LEU A 361 -0.611 41.230 25.011 1.00 0.00 H ATOM 254 HD12 LEU A 361 -0.902 42.953 25.353 1.00 0.00 H ATOM 255 HD13 LEU A 361 -0.139 41.918 26.584 1.00 0.00 H ATOM 256 H LEU A 361 -3.893 39.151 24.924 1.00 0.00 H ATOM 257 N SER A 362 -6.391 40.623 23.814 1.00 10.50 N ATOM 258 CA SER A 362 -7.283 40.938 22.704 1.00 11.02 C ATOM 259 C SER A 362 -8.705 41.301 23.147 1.00 11.36 C ATOM 260 O SER A 362 -9.131 40.983 24.244 1.00 10.42 O ATOM 261 CB SER A 362 -7.319 39.769 21.715 1.00 12.55 C ATOM 262 OG SER A 362 -8.119 38.676 22.136 1.00 11.75 O ATOM 263 HA SER A 362 -6.877 41.826 22.220 1.00 0.00 H ATOM 264 HB2 SER A 362 -6.300 39.411 21.571 1.00 0.00 H ATOM 265 HB3 SER A 362 -7.712 40.135 20.766 1.00 0.00 H ATOM 266 HG SER A 362 -7.769 38.323 22.992 1.00 0.00 H ATOM 267 H SER A 362 -6.263 39.626 24.081 1.00 0.00 H ATOM 268 N LYS A 363 -9.446 41.993 22.293 1.00 11.58 N ATOM 269 CA LYS A 363 -10.800 42.413 22.679 1.00 11.85 C ATOM 270 C LYS A 363 -11.697 41.210 22.965 1.00 11.19 C ATOM 271 O LYS A 363 -12.605 41.336 23.779 1.00 13.63 O ATOM 272 CB LYS A 363 -11.387 43.287 21.539 1.00 18.43 C ATOM 273 CG LYS A 363 -12.769 43.874 21.807 1.00 30.68 C ATOM 274 CD LYS A 363 -12.763 44.852 22.982 1.00 58.55 C ATOM 275 CE LYS A 363 -14.058 45.652 23.082 1.00 70.48 C ATOM 276 NZ LYS A 363 -13.998 46.682 24.163 1.00 57.47 N ATOM 277 HA LYS A 363 -10.750 42.993 23.600 1.00 0.00 H ATOM 278 HB2 LYS A 363 -10.699 44.114 21.361 1.00 0.00 H ATOM 279 HB3 LYS A 363 -11.452 42.671 20.642 1.00 0.00 H ATOM 280 HG2 LYS A 363 -13.107 44.400 20.914 1.00 0.00 H ATOM 281 HG3 LYS A 363 -13.459 43.060 22.031 1.00 0.00 H ATOM 282 HD2 LYS A 363 -12.627 44.289 23.905 1.00 0.00 H ATOM 283 HD3 LYS A 363 -11.932 45.546 22.856 1.00 0.00 H ATOM 284 HE2 LYS A 363 -14.879 44.967 23.293 1.00 0.00 H ATOM 285 HE3 LYS A 363 -14.238 46.151 22.130 1.00 0.00 H ATOM 286 HZ1 LYS A 363 -13.833 46.214 25.077 1.00 0.00 H ATOM 287 HZ2 LYS A 363 -13.221 47.344 23.966 1.00 0.00 H ATOM 288 HZ3 LYS A 363 -14.898 47.202 24.195 1.00 0.00 H ATOM 289 H LYS A 363 -9.071 42.237 21.354 1.00 0.00 H ATOM 290 N LYS A 364 -11.432 40.055 22.320 1.00 12.49 N ATOM 291 CA LYS A 364 -12.155 38.775 22.577 1.00 15.13 C ATOM 292 C LYS A 364 -12.375 38.490 24.098 1.00 11.97 C ATOM 293 O LYS A 364 -13.454 38.075 24.532 1.00 12.39 O ATOM 294 CB LYS A 364 -11.377 37.615 21.919 1.00 19.54 C ATOM 295 CG LYS A 364 -11.990 36.216 21.974 1.00 23.89 C ATOM 296 CD LYS A 364 -11.158 35.309 21.045 1.00 34.94 C ATOM 297 CE LYS A 364 -11.273 33.807 21.322 1.00 62.15 C ATOM 298 NZ LYS A 364 -10.137 33.002 20.735 1.00 41.41 N ATOM 299 HA LYS A 364 -13.149 38.864 22.138 1.00 0.00 H ATOM 300 HB2 LYS A 364 -11.244 37.869 20.868 1.00 0.00 H ATOM 301 HB3 LYS A 364 -10.403 37.561 22.405 1.00 0.00 H ATOM 302 HG2 LYS A 364 -11.957 35.835 22.995 1.00 0.00 H ATOM 303 HG3 LYS A 364 -13.025 36.249 21.633 1.00 0.00 H ATOM 304 HD2 LYS A 364 -11.482 35.488 20.020 1.00 0.00 H ATOM 305 HD3 LYS A 364 -10.110 35.591 21.148 1.00 0.00 H ATOM 306 HE2 LYS A 364 -12.209 33.447 20.895 1.00 0.00 H ATOM 307 HE3 LYS A 364 -11.284 33.654 22.401 1.00 0.00 H ATOM 308 HZ1 LYS A 364 -10.120 33.130 19.703 1.00 0.00 H ATOM 309 HZ2 LYS A 364 -9.237 33.328 21.141 1.00 0.00 H ATOM 310 HZ3 LYS A 364 -10.275 31.996 20.958 1.00 0.00 H ATOM 311 H LYS A 364 -10.680 40.057 21.602 1.00 0.00 H ATOM 312 N HIS A 365 -11.338 38.728 24.882 1.00 8.79 N ATOM 313 CA HIS A 365 -11.307 38.397 26.291 1.00 8.13 C ATOM 314 C HIS A 365 -11.349 39.566 27.232 1.00 9.42 C ATOM 315 O HIS A 365 -11.176 39.410 28.449 1.00 11.54 O ATOM 316 CB HIS A 365 -10.054 37.534 26.537 1.00 7.24 C ATOM 317 CG HIS A 365 -10.032 36.267 25.735 1.00 7.59 C ATOM 318 ND1 HIS A 365 -11.000 35.330 25.822 1.00 12.19 N ATOM 319 CD2 HIS A 365 -9.129 35.815 24.798 1.00 8.77 C ATOM 320 CE1 HIS A 365 -10.730 34.334 24.972 1.00 9.69 C ATOM 321 NE2 HIS A 365 -9.574 34.623 24.345 1.00 9.88 N ATOM 322 HA HIS A 365 -12.227 37.858 26.516 1.00 0.00 H ATOM 323 HB2 HIS A 365 -9.174 38.122 26.278 1.00 0.00 H ATOM 324 HB3 HIS A 365 -10.017 37.274 27.595 1.00 0.00 H ATOM 325 HD2 HIS A 365 -8.220 36.326 24.480 1.00 0.00 H ATOM 326 HE1 HIS A 365 -11.339 33.444 24.814 1.00 0.00 H ATOM 327 H HIS A 365 -10.499 39.178 24.464 1.00 0.00 H ATOM 328 N ALA A 366 -11.552 40.760 26.693 1.00 8.74 N ATOM 329 CA ALA A 366 -11.366 42.001 27.450 1.00 8.22 C ATOM 330 C ALA A 366 -12.312 42.099 28.648 1.00 8.39 C ATOM 331 O ALA A 366 -12.004 42.724 29.663 1.00 8.49 O ATOM 332 CB ALA A 366 -11.544 43.194 26.524 1.00 10.98 C ATOM 333 HA ALA A 366 -10.353 41.999 27.852 1.00 0.00 H ATOM 334 HB1 ALA A 366 -10.807 43.144 25.723 1.00 0.00 H ATOM 335 HB2 ALA A 366 -12.547 43.175 26.098 1.00 0.00 H ATOM 336 HB3 ALA A 366 -11.405 44.115 27.090 1.00 0.00 H ATOM 337 H ALA A 366 -11.853 40.818 25.699 1.00 0.00 H ATOM 338 N ALA A 367 -13.510 41.519 28.523 1.00 8.86 N ATOM 339 CA ALA A 367 -14.486 41.604 29.632 1.00 9.39 C ATOM 340 C ALA A 367 -14.010 41.029 30.972 1.00 9.91 C ATOM 341 O ALA A 367 -14.469 41.476 32.041 1.00 9.84 O ATOM 342 CB ALA A 367 -15.853 41.032 29.233 1.00 8.98 C ATOM 343 HA ALA A 367 -14.591 42.674 29.813 1.00 0.00 H ATOM 344 HB1 ALA A 367 -16.247 41.593 28.386 1.00 0.00 H ATOM 345 HB2 ALA A 367 -15.740 39.984 28.955 1.00 0.00 H ATOM 346 HB3 ALA A 367 -16.540 41.114 30.076 1.00 0.00 H ATOM 347 H ALA A 367 -13.755 41.010 27.650 1.00 0.00 H ATOM 348 N TYR A 368 -13.175 39.981 30.922 1.00 8.72 N ATOM 349 CA TYR A 368 -12.600 39.375 32.130 1.00 8.53 C ATOM 350 C TYR A 368 -11.092 39.583 32.211 1.00 8.35 C ATOM 351 O TYR A 368 -10.537 39.408 33.273 1.00 7.70 O ATOM 352 CB TYR A 368 -12.974 37.883 32.264 1.00 9.20 C ATOM 353 CG TYR A 368 -13.044 37.170 30.950 1.00 8.16 C ATOM 354 CD1 TYR A 368 -14.214 37.202 30.195 1.00 10.11 C ATOM 355 CD2 TYR A 368 -11.955 36.460 30.446 1.00 8.44 C ATOM 356 CE1 TYR A 368 -14.297 36.560 28.978 1.00 10.07 C ATOM 357 CE2 TYR A 368 -12.023 35.819 29.208 1.00 9.12 C ATOM 358 CZ TYR A 368 -13.188 35.840 28.488 1.00 9.43 C ATOM 359 OH TYR A 368 -13.305 35.250 27.256 1.00 8.25 O ATOM 360 HA TYR A 368 -13.043 39.895 32.980 1.00 0.00 H ATOM 361 HB3 TYR A 368 -13.948 37.812 32.749 1.00 0.00 H ATOM 362 HB2 TYR A 368 -12.224 37.392 32.885 1.00 0.00 H ATOM 363 HD2 TYR A 368 -11.035 36.405 31.028 1.00 0.00 H ATOM 364 HE2 TYR A 368 -11.148 35.301 28.814 1.00 0.00 H ATOM 365 HE1 TYR A 368 -15.217 36.609 28.396 1.00 0.00 H ATOM 366 HD1 TYR A 368 -15.080 37.745 30.574 1.00 0.00 H ATOM 367 HH TYR A 368 -12.657 35.662 26.631 1.00 0.00 H ATOM 368 H TYR A 368 -12.925 39.583 29.994 1.00 0.00 H ATOM 369 N ALA A 369 -10.415 39.942 31.106 1.00 7.25 N ATOM 370 CA ALA A 369 -8.959 40.112 31.140 1.00 7.33 C ATOM 371 C ALA A 369 -8.510 41.456 31.687 1.00 6.70 C ATOM 372 O ALA A 369 -7.366 41.598 32.111 1.00 8.03 O ATOM 373 CB ALA A 369 -8.342 39.901 29.747 1.00 6.64 C ATOM 374 HA ALA A 369 -8.600 39.347 31.829 1.00 0.00 H ATOM 375 HB1 ALA A 369 -8.567 38.892 29.400 1.00 0.00 H ATOM 376 HB2 ALA A 369 -8.762 40.628 29.051 1.00 0.00 H ATOM 377 HB3 ALA A 369 -7.262 40.034 29.806 1.00 0.00 H ATOM 378 H ALA A 369 -10.930 40.101 30.217 1.00 0.00 H ATOM 379 N TRP A 370 -9.357 42.471 31.670 1.00 6.95 N ATOM 380 CA TRP A 370 -8.852 43.831 31.930 1.00 8.11 C ATOM 381 C TRP A 370 -8.141 44.085 33.239 1.00 7.59 C ATOM 382 O TRP A 370 -7.189 44.877 33.244 1.00 8.71 O ATOM 383 CB TRP A 370 -9.905 44.902 31.622 1.00 8.32 C ATOM 384 CG TRP A 370 -11.061 44.917 32.583 1.00 9.45 C ATOM 385 CD1 TRP A 370 -12.314 44.283 32.469 1.00 9.95 C ATOM 386 CD2 TRP A 370 -11.109 45.613 33.873 1.00 10.34 C ATOM 387 NE1 TRP A 370 -13.078 44.520 33.589 1.00 12.94 N ATOM 388 CE2 TRP A 370 -12.412 45.319 34.459 1.00 13.26 C ATOM 389 CE3 TRP A 370 -10.208 46.408 34.589 1.00 9.14 C ATOM 390 CZ2 TRP A 370 -12.787 45.820 35.713 1.00 15.02 C ATOM 391 CZ3 TRP A 370 -10.600 46.906 35.832 1.00 13.51 C ATOM 392 CH2 TRP A 370 -11.860 46.630 36.366 1.00 14.47 C ATOM 393 HA TRP A 370 -8.034 43.913 31.214 1.00 0.00 H ATOM 394 HB2 TRP A 370 -9.421 45.878 31.653 1.00 0.00 H ATOM 395 HB3 TRP A 370 -10.294 44.722 30.620 1.00 0.00 H ATOM 396 HE1 TRP A 370 -14.033 44.139 33.746 1.00 0.00 H ATOM 397 HD1 TRP A 370 -12.634 43.688 31.613 1.00 0.00 H ATOM 398 HZ2 TRP A 370 -13.756 45.588 36.156 1.00 0.00 H ATOM 399 HH2 TRP A 370 -12.129 47.064 37.329 1.00 0.00 H ATOM 400 HZ3 TRP A 370 -9.906 47.525 36.400 1.00 0.00 H ATOM 401 HE3 TRP A 370 -9.221 46.634 34.185 1.00 0.00 H ATOM 402 H TRP A 370 -10.366 42.312 31.476 1.00 0.00 H ATOM 403 N PRO A 371 -8.577 43.436 34.362 1.00 6.98 N ATOM 404 CA PRO A 371 -7.873 43.662 35.620 1.00 6.76 C ATOM 405 C PRO A 371 -6.427 43.239 35.594 1.00 7.08 C ATOM 406 O PRO A 371 -5.651 43.686 36.438 1.00 9.09 O ATOM 407 CB PRO A 371 -8.661 42.838 36.621 1.00 6.73 C ATOM 408 CG PRO A 371 -10.054 42.738 36.033 1.00 7.23 C ATOM 409 CD PRO A 371 -9.783 42.610 34.576 1.00 7.20 C ATOM 410 HA PRO A 371 -7.827 44.725 35.858 1.00 0.00 H ATOM 411 HD3 PRO A 371 -9.594 41.571 34.307 1.00 0.00 H ATOM 412 HD2 PRO A 371 -10.621 42.989 33.991 1.00 0.00 H ATOM 413 HG3 PRO A 371 -10.637 43.633 36.248 1.00 0.00 H ATOM 414 HG2 PRO A 371 -10.580 41.863 36.414 1.00 0.00 H ATOM 415 HB2 PRO A 371 -8.220 41.848 36.734 1.00 0.00 H ATOM 416 HB3 PRO A 371 -8.688 43.335 37.591 1.00 0.00 H ATOM 417 N PHE A 372 -6.070 42.386 34.628 1.00 7.11 N ATOM 418 CA PHE A 372 -4.712 41.851 34.447 1.00 7.21 C ATOM 419 C PHE A 372 -3.798 42.610 33.458 1.00 7.29 C ATOM 420 O PHE A 372 -2.586 42.244 33.243 1.00 8.81 O ATOM 421 CB PHE A 372 -4.860 40.345 34.053 1.00 6.45 C ATOM 422 CG PHE A 372 -5.743 39.589 35.018 1.00 8.29 C ATOM 423 CD1 PHE A 372 -5.253 39.226 36.267 1.00 8.49 C ATOM 424 CD2 PHE A 372 -7.109 39.375 34.741 1.00 9.75 C ATOM 425 CE1 PHE A 372 -6.081 38.616 37.196 1.00 7.24 C ATOM 426 CE2 PHE A 372 -7.946 38.737 35.657 1.00 9.03 C ATOM 427 CZ PHE A 372 -7.434 38.373 36.901 1.00 8.46 C ATOM 428 HA PHE A 372 -4.187 41.984 35.393 1.00 0.00 H ATOM 429 HB2 PHE A 372 -5.295 40.284 33.056 1.00 0.00 H ATOM 430 HB3 PHE A 372 -3.872 39.885 34.046 1.00 0.00 H ATOM 431 HD2 PHE A 372 -7.520 39.715 33.791 1.00 0.00 H ATOM 432 HE2 PHE A 372 -8.985 38.526 35.403 1.00 0.00 H ATOM 433 HZ PHE A 372 -8.080 37.902 37.642 1.00 0.00 H ATOM 434 HE1 PHE A 372 -5.679 38.322 38.165 1.00 0.00 H ATOM 435 HD1 PHE A 372 -4.211 39.422 36.518 1.00 0.00 H ATOM 436 H PHE A 372 -6.804 42.079 33.958 1.00 0.00 H ATOM 437 N TYR A 373 -4.342 43.679 32.866 1.00 8.80 N ATOM 438 CA TYR A 373 -3.622 44.483 31.885 1.00 9.53 C ATOM 439 C TYR A 373 -2.416 45.263 32.436 1.00 9.38 C ATOM 440 O TYR A 373 -1.430 45.455 31.726 1.00 11.24 O ATOM 441 CB TYR A 373 -4.577 45.458 31.197 1.00 8.37 C ATOM 442 CG TYR A 373 -5.581 44.864 30.210 1.00 7.89 C ATOM 443 CD1 TYR A 373 -5.552 43.557 29.804 1.00 6.84 C ATOM 444 CD2 TYR A 373 -6.549 45.688 29.632 1.00 10.49 C ATOM 445 CE1 TYR A 373 -6.472 43.060 28.887 1.00 7.70 C ATOM 446 CE2 TYR A 373 -7.481 45.209 28.721 1.00 11.07 C ATOM 447 CZ TYR A 373 -7.434 43.908 28.313 1.00 9.24 C ATOM 448 OH TYR A 373 -8.346 43.459 27.392 1.00 10.76 O ATOM 449 HA TYR A 373 -3.215 43.760 31.178 1.00 0.00 H ATOM 450 HB3 TYR A 373 -3.972 46.184 30.654 1.00 0.00 H ATOM 451 HB2 TYR A 373 -5.143 45.969 31.976 1.00 0.00 H ATOM 452 HD2 TYR A 373 -6.574 46.743 29.905 1.00 0.00 H ATOM 453 HE2 TYR A 373 -8.252 45.874 28.331 1.00 0.00 H ATOM 454 HE1 TYR A 373 -6.447 42.006 28.612 1.00 0.00 H ATOM 455 HD1 TYR A 373 -4.790 42.890 30.209 1.00 0.00 H ATOM 456 HH TYR A 373 -8.179 42.502 27.203 1.00 0.00 H ATOM 457 H TYR A 373 -5.316 43.947 33.115 1.00 0.00 H ATOM 458 N LYS A 374 -2.526 45.741 33.661 1.00 8.26 N ATOM 459 CA LYS A 374 -1.502 46.602 34.262 1.00 9.82 C ATOM 460 C LYS A 374 -1.257 46.148 35.694 1.00 8.72 C ATOM 461 O LYS A 374 -2.107 45.461 36.254 1.00 8.57 O ATOM 462 CB LYS A 374 -2.011 48.051 34.252 1.00 16.58 C ATOM 463 CG LYS A 374 -2.026 48.722 32.856 1.00 23.45 C ATOM 464 CD LYS A 374 -0.653 48.732 32.146 1.00 26.92 C ATOM 465 CE LYS A 374 -0.594 49.584 30.869 1.00 37.62 C ATOM 466 NZ LYS A 374 -1.828 49.588 30.017 1.00 36.88 N ATOM 467 HA LYS A 374 -0.570 46.540 33.699 1.00 0.00 H ATOM 468 HB2 LYS A 374 -3.029 48.056 34.643 1.00 0.00 H ATOM 469 HB3 LYS A 374 -1.369 48.641 34.906 1.00 0.00 H ATOM 470 HG2 LYS A 374 -2.734 48.185 32.225 1.00 0.00 H ATOM 471 HG3 LYS A 374 -2.358 49.753 32.975 1.00 0.00 H ATOM 472 HD2 LYS A 374 0.088 49.118 32.846 1.00 0.00 H ATOM 473 HD3 LYS A 374 -0.401 47.705 31.881 1.00 0.00 H ATOM 474 HE2 LYS A 374 0.230 49.213 30.259 1.00 0.00 H ATOM 475 HE3 LYS A 374 -0.391 50.613 31.165 1.00 0.00 H ATOM 476 HZ1 LYS A 374 -2.036 48.618 29.706 1.00 0.00 H ATOM 477 HZ2 LYS A 374 -2.629 49.955 30.570 1.00 0.00 H ATOM 478 HZ3 LYS A 374 -1.672 50.194 29.186 1.00 0.00 H ATOM 479 H LYS A 374 -3.369 45.499 34.220 1.00 0.00 H ATOM 480 N PRO A 375 -0.108 46.545 36.305 1.00 8.50 N ATOM 481 CA PRO A 375 0.133 46.133 37.692 1.00 7.93 C ATOM 482 C PRO A 375 -0.984 46.562 38.596 1.00 10.80 C ATOM 483 O PRO A 375 -1.551 47.654 38.400 1.00 8.42 O ATOM 484 CB PRO A 375 1.402 46.904 38.063 1.00 9.00 C ATOM 485 CG PRO A 375 2.112 47.059 36.761 1.00 10.99 C ATOM 486 CD PRO A 375 1.036 47.291 35.743 1.00 8.19 C ATOM 487 HA PRO A 375 0.214 45.051 37.793 1.00 0.00 H ATOM 488 HD3 PRO A 375 0.806 48.352 35.649 1.00 0.00 H ATOM 489 HD2 PRO A 375 1.324 46.895 34.769 1.00 0.00 H ATOM 490 HG3 PRO A 375 2.674 46.156 36.523 1.00 0.00 H ATOM 491 HG2 PRO A 375 2.793 47.910 36.797 1.00 0.00 H ATOM 492 HB2 PRO A 375 1.156 47.876 38.491 1.00 0.00 H ATOM 493 HB3 PRO A 375 2.008 46.339 38.772 1.00 0.00 H ATOM 494 N VAL A 376 -1.315 45.714 39.578 1.00 8.77 N ATOM 495 CA VAL A 376 -2.298 46.065 40.599 1.00 7.63 C ATOM 496 C VAL A 376 -1.830 47.351 41.273 1.00 9.18 C ATOM 497 O VAL A 376 -0.717 47.423 41.757 1.00 8.43 O ATOM 498 CB VAL A 376 -2.475 44.913 41.620 1.00 7.17 C ATOM 499 CG1 VAL A 376 -3.298 45.402 42.847 1.00 6.78 C ATOM 500 CG2 VAL A 376 -3.024 43.674 40.918 1.00 7.19 C ATOM 501 HA VAL A 376 -3.276 46.224 40.145 1.00 0.00 H ATOM 502 HB VAL A 376 -1.513 44.607 42.031 1.00 0.00 H ATOM 503 HG11 VAL A 376 -2.774 46.228 43.328 1.00 0.00 H ATOM 504 HG12 VAL A 376 -4.280 45.738 42.514 1.00 0.00 H ATOM 505 HG13 VAL A 376 -3.414 44.582 43.555 1.00 0.00 H ATOM 506 HG21 VAL A 376 -3.990 43.909 40.471 1.00 0.00 H ATOM 507 HG22 VAL A 376 -2.328 43.361 40.140 1.00 0.00 H ATOM 508 HG23 VAL A 376 -3.145 42.870 41.644 1.00 0.00 H ATOM 509 H VAL A 376 -0.859 44.780 39.614 1.00 0.00 H ATOM 510 N ASP A 377 -2.686 48.366 41.306 1.00 10.00 N ATOM 511 CA ASP A 377 -2.330 49.659 41.957 1.00 11.65 C ATOM 512 C ASP A 377 -2.899 49.637 43.358 1.00 11.27 C ATOM 513 O ASP A 377 -4.008 50.074 43.601 1.00 10.81 O ATOM 514 CB ASP A 377 -2.879 50.830 41.150 1.00 12.45 C ATOM 515 CG ASP A 377 -2.375 52.180 41.642 1.00 15.92 C ATOM 516 OD1 ASP A 377 -1.901 52.270 42.789 1.00 15.83 O ATOM 517 OD2 ASP A 377 -2.398 53.130 40.837 1.00 17.41 O ATOM 518 HA ASP A 377 -1.248 49.785 42.001 1.00 0.00 H ATOM 519 HB2 ASP A 377 -2.580 50.706 40.109 1.00 0.00 H ATOM 520 HB3 ASP A 377 -3.967 50.819 41.218 1.00 0.00 H ATOM 521 H ASP A 377 -3.623 48.257 40.869 1.00 0.00 H ATOM 522 N ALA A 378 -2.148 49.006 44.260 1.00 10.01 N ATOM 523 CA ALA A 378 -2.625 48.689 45.607 1.00 9.71 C ATOM 524 C ALA A 378 -3.040 49.949 46.356 1.00 10.06 C ATOM 525 O ALA A 378 -4.136 50.001 46.931 1.00 13.84 O ATOM 526 CB ALA A 378 -1.558 47.919 46.377 1.00 9.31 C ATOM 527 HA ALA A 378 -3.509 48.057 45.517 1.00 0.00 H ATOM 528 HB1 ALA A 378 -1.331 46.992 45.851 1.00 0.00 H ATOM 529 HB2 ALA A 378 -0.656 48.526 46.451 1.00 0.00 H ATOM 530 HB3 ALA A 378 -1.927 47.690 47.377 1.00 0.00 H ATOM 531 H ALA A 378 -1.182 48.727 43.996 1.00 0.00 H ATOM 532 N SER A 379 -2.175 50.954 46.304 1.00 11.84 N ATOM 533 CA SER A 379 -2.440 52.275 46.891 1.00 12.71 C ATOM 534 C SER A 379 -3.787 52.815 46.430 1.00 15.24 C ATOM 535 O SER A 379 -4.689 53.080 47.256 1.00 16.55 O ATOM 536 CB SER A 379 -1.323 53.245 46.501 1.00 14.82 C ATOM 537 OG SER A 379 -0.126 52.825 47.115 1.00 18.87 O ATOM 538 HA SER A 379 -2.469 52.173 47.976 1.00 0.00 H ATOM 539 HB2 SER A 379 -1.575 54.250 46.838 1.00 0.00 H ATOM 540 HB3 SER A 379 -1.199 53.246 45.418 1.00 0.00 H ATOM 541 HG SER A 379 0.098 51.911 46.807 1.00 0.00 H ATOM 542 H SER A 379 -1.265 50.799 45.824 1.00 0.00 H ATOM 543 N ALA A 380 -3.927 52.937 45.110 1.00 14.95 N ATOM 544 CA ALA A 380 -5.157 53.465 44.487 1.00 13.37 C ATOM 545 C ALA A 380 -6.399 52.743 44.925 1.00 16.43 C ATOM 546 O ALA A 380 -7.442 53.373 45.209 1.00 15.30 O ATOM 547 CB ALA A 380 -5.030 53.480 42.946 1.00 16.75 C ATOM 548 HA ALA A 380 -5.266 54.491 44.837 1.00 0.00 H ATOM 549 HB1 ALA A 380 -4.190 54.113 42.658 1.00 0.00 H ATOM 550 HB2 ALA A 380 -4.862 52.465 42.587 1.00 0.00 H ATOM 551 HB3 ALA A 380 -5.949 53.873 42.511 1.00 0.00 H ATOM 552 H ALA A 380 -3.139 52.649 44.495 1.00 0.00 H ATOM 553 N LEU A 381 -6.275 51.422 45.036 1.00 12.05 N ATOM 554 CA LEU A 381 -7.408 50.546 45.356 1.00 11.09 C ATOM 555 C LEU A 381 -7.700 50.441 46.841 1.00 10.70 C ATOM 556 O LEU A 381 -8.703 49.872 47.213 1.00 11.86 O ATOM 557 CB LEU A 381 -7.171 49.129 44.783 1.00 12.94 C ATOM 558 CG LEU A 381 -7.214 49.009 43.264 1.00 12.86 C ATOM 559 CD1 LEU A 381 -6.544 47.729 42.773 1.00 11.06 C ATOM 560 CD2 LEU A 381 -8.665 49.093 42.828 1.00 14.51 C ATOM 561 HA LEU A 381 -8.279 51.008 44.892 1.00 0.00 H ATOM 562 HB2 LEU A 381 -6.189 48.793 45.117 1.00 0.00 H ATOM 563 HB3 LEU A 381 -7.937 48.471 45.192 1.00 0.00 H ATOM 564 HG LEU A 381 -6.648 49.825 42.815 1.00 0.00 H ATOM 565 HD21 LEU A 381 -9.228 48.280 43.287 1.00 0.00 H ATOM 566 HD22 LEU A 381 -9.083 50.049 43.143 1.00 0.00 H ATOM 567 HD23 LEU A 381 -8.722 49.009 41.743 1.00 0.00 H ATOM 568 HD11 LEU A 381 -5.500 47.724 43.086 1.00 0.00 H ATOM 569 HD12 LEU A 381 -7.057 46.866 43.198 1.00 0.00 H ATOM 570 HD13 LEU A 381 -6.599 47.686 41.685 1.00 0.00 H ATOM 571 H LEU A 381 -5.338 50.994 44.890 1.00 0.00 H ATOM 572 N GLY A 382 -6.807 50.924 47.690 1.00 10.85 N ATOM 573 CA GLY A 382 -6.971 50.809 49.141 1.00 12.02 C ATOM 574 C GLY A 382 -6.437 49.526 49.735 1.00 10.51 C ATOM 575 O GLY A 382 -6.741 49.200 50.890 1.00 12.20 O ATOM 576 HA3 GLY A 382 -8.035 50.873 49.369 1.00 0.00 H ATOM 577 HA2 GLY A 382 -6.450 51.644 49.610 1.00 0.00 H ATOM 578 H GLY A 382 -5.962 51.400 47.315 1.00 0.00 H ATOM 579 N LEU A 383 -5.681 48.774 48.936 1.00 10.91 N ATOM 580 CA LEU A 383 -5.187 47.431 49.321 1.00 10.97 C ATOM 581 C LEU A 383 -3.851 47.560 50.014 1.00 9.28 C ATOM 582 O LEU A 383 -2.814 47.195 49.482 1.00 8.97 O ATOM 583 CB LEU A 383 -5.098 46.521 48.084 1.00 11.18 C ATOM 584 CG LEU A 383 -6.372 46.384 47.270 1.00 10.77 C ATOM 585 CD1 LEU A 383 -6.108 45.474 46.043 1.00 10.70 C ATOM 586 CD2 LEU A 383 -7.534 45.922 48.169 1.00 11.30 C ATOM 587 HA LEU A 383 -5.888 46.971 50.017 1.00 0.00 H ATOM 588 HB2 LEU A 383 -4.324 46.921 47.429 1.00 0.00 H ATOM 589 HB3 LEU A 383 -4.808 45.526 48.421 1.00 0.00 H ATOM 590 HG LEU A 383 -6.681 47.350 46.872 1.00 0.00 H ATOM 591 HD21 LEU A 383 -7.288 44.956 48.611 1.00 0.00 H ATOM 592 HD22 LEU A 383 -7.693 46.655 48.960 1.00 0.00 H ATOM 593 HD23 LEU A 383 -8.440 45.829 47.570 1.00 0.00 H ATOM 594 HD11 LEU A 383 -5.328 45.917 45.425 1.00 0.00 H ATOM 595 HD12 LEU A 383 -5.787 44.490 46.384 1.00 0.00 H ATOM 596 HD13 LEU A 383 -7.024 45.377 45.460 1.00 0.00 H ATOM 597 H LEU A 383 -5.426 49.147 47.999 1.00 0.00 H ATOM 598 N HIS A 384 -3.868 48.170 51.200 1.00 8.43 N ATOM 599 CA HIS A 384 -2.616 48.494 51.908 1.00 8.44 C ATOM 600 C HIS A 384 -1.824 47.320 52.472 1.00 8.70 C ATOM 601 O HIS A 384 -0.669 47.504 52.916 1.00 11.30 O ATOM 602 CB HIS A 384 -2.892 49.569 52.955 1.00 8.59 C ATOM 603 CG HIS A 384 -3.427 50.825 52.343 1.00 11.24 C ATOM 604 ND1 HIS A 384 -2.712 51.567 51.462 1.00 11.12 N ATOM 605 CD2 HIS A 384 -4.658 51.415 52.442 1.00 11.44 C ATOM 606 CE1 HIS A 384 -3.491 52.568 50.996 1.00 10.77 C ATOM 607 NE2 HIS A 384 -4.668 52.489 51.592 1.00 9.99 N ATOM 608 HA HIS A 384 -1.938 48.873 51.143 1.00 0.00 H ATOM 609 HB2 HIS A 384 -3.622 49.186 53.668 1.00 0.00 H ATOM 610 HB3 HIS A 384 -1.963 49.799 53.476 1.00 0.00 H ATOM 611 HD2 HIS A 384 -5.480 51.090 53.080 1.00 0.00 H ATOM 612 HE1 HIS A 384 -3.199 53.313 50.256 1.00 0.00 H ATOM 613 H HIS A 384 -4.780 48.421 51.633 1.00 0.00 H ATOM 614 N ASP A 385 -2.390 46.117 52.373 1.00 8.19 N ATOM 615 CA ASP A 385 -1.733 44.840 52.704 1.00 7.56 C ATOM 616 C ASP A 385 -1.236 44.059 51.482 1.00 7.01 C ATOM 617 O ASP A 385 -0.600 43.019 51.610 1.00 7.92 O ATOM 618 CB ASP A 385 -2.664 43.957 53.555 1.00 8.59 C ATOM 619 CG ASP A 385 -4.056 43.710 52.938 1.00 10.08 C ATOM 620 OD1 ASP A 385 -4.416 44.265 51.876 1.00 8.36 O ATOM 621 OD2 ASP A 385 -4.819 42.965 53.606 1.00 12.82 O ATOM 622 HA ASP A 385 -0.845 45.105 53.278 1.00 0.00 H ATOM 623 HB2 ASP A 385 -2.179 42.991 53.699 1.00 0.00 H ATOM 624 HB3 ASP A 385 -2.801 44.441 54.522 1.00 0.00 H ATOM 625 H ASP A 385 -3.373 46.077 52.036 1.00 0.00 H ATOM 626 N TYR A 386 -1.514 44.543 50.279 1.00 6.91 N ATOM 627 CA TYR A 386 -1.271 43.729 49.080 1.00 6.96 C ATOM 628 C TYR A 386 0.211 43.314 48.967 1.00 6.81 C ATOM 629 O TYR A 386 0.527 42.142 48.692 1.00 7.35 O ATOM 630 CB TYR A 386 -1.700 44.482 47.818 1.00 7.02 C ATOM 631 CG TYR A 386 -1.697 43.599 46.586 1.00 7.02 C ATOM 632 CD1 TYR A 386 -0.616 43.579 45.726 1.00 8.31 C ATOM 633 CD2 TYR A 386 -2.793 42.806 46.285 1.00 8.01 C ATOM 634 CE1 TYR A 386 -0.587 42.755 44.614 1.00 7.75 C ATOM 635 CE2 TYR A 386 -2.795 41.984 45.174 1.00 8.62 C ATOM 636 CZ TYR A 386 -1.686 41.963 44.348 1.00 8.49 C ATOM 637 OH TYR A 386 -1.624 41.173 43.216 1.00 7.82 O ATOM 638 HA TYR A 386 -1.871 42.824 49.175 1.00 0.00 H ATOM 639 HB3 TYR A 386 -1.013 45.312 47.655 1.00 0.00 H ATOM 640 HB2 TYR A 386 -2.707 44.870 47.968 1.00 0.00 H ATOM 641 HD2 TYR A 386 -3.668 42.831 46.935 1.00 0.00 H ATOM 642 HE2 TYR A 386 -3.660 41.360 44.951 1.00 0.00 H ATOM 643 HE1 TYR A 386 0.286 42.732 43.962 1.00 0.00 H ATOM 644 HD1 TYR A 386 0.236 44.229 45.928 1.00 0.00 H ATOM 645 HH TYR A 386 -0.750 41.305 42.770 1.00 0.00 H ATOM 646 H TYR A 386 -1.905 45.502 50.184 1.00 0.00 H ATOM 647 N HIS A 387 1.112 44.281 49.146 1.00 7.01 N ATOM 648 CA HIS A 387 2.558 44.023 49.041 1.00 7.39 C ATOM 649 C HIS A 387 3.232 43.379 50.221 1.00 8.63 C ATOM 650 O HIS A 387 4.398 42.965 50.130 1.00 11.22 O ATOM 651 CB HIS A 387 3.279 45.261 48.585 1.00 7.52 C ATOM 652 CG HIS A 387 2.835 45.733 47.216 1.00 8.41 C ATOM 653 ND1 HIS A 387 3.154 45.049 46.066 1.00 10.01 N ATOM 654 CD2 HIS A 387 2.069 46.807 46.832 1.00 11.77 C ATOM 655 CE1 HIS A 387 2.616 45.687 45.016 1.00 10.47 C ATOM 656 NE2 HIS A 387 1.951 46.769 45.474 1.00 13.05 N ATOM 657 HA HIS A 387 2.632 43.242 48.284 1.00 0.00 H ATOM 658 HB2 HIS A 387 3.092 46.058 49.305 1.00 0.00 H ATOM 659 HB3 HIS A 387 4.347 45.048 48.550 1.00 0.00 H ATOM 660 HD2 HIS A 387 1.634 47.555 47.494 1.00 0.00 H ATOM 661 HE1 HIS A 387 2.701 45.384 43.972 1.00 0.00 H ATOM 662 H HIS A 387 0.784 45.243 49.366 1.00 0.00 H ATOM 663 N ASP A 388 2.500 43.204 51.310 1.00 8.66 N ATOM 664 CA ASP A 388 2.912 42.316 52.402 1.00 9.42 C ATOM 665 C ASP A 388 2.592 40.845 52.091 1.00 10.30 C ATOM 666 O ASP A 388 3.332 39.947 52.513 1.00 11.94 O ATOM 667 CB ASP A 388 2.200 42.750 53.681 1.00 8.84 C ATOM 668 CG ASP A 388 2.585 44.152 54.088 1.00 9.28 C ATOM 669 OD1 ASP A 388 3.714 44.341 54.607 1.00 9.83 O ATOM 670 OD2 ASP A 388 1.757 45.059 53.930 1.00 10.10 O ATOM 671 HA ASP A 388 3.992 42.392 52.526 1.00 0.00 H ATOM 672 HB2 ASP A 388 1.123 42.713 53.516 1.00 0.00 H ATOM 673 HB3 ASP A 388 2.467 42.063 54.484 1.00 0.00 H ATOM 674 H ASP A 388 1.599 43.716 51.394 1.00 0.00 H ATOM 675 N ILE A 389 1.511 40.619 51.375 1.00 8.41 N ATOM 676 CA ILE A 389 0.975 39.277 51.054 1.00 9.09 C ATOM 677 C ILE A 389 1.555 38.705 49.733 1.00 8.58 C ATOM 678 O ILE A 389 1.883 37.518 49.662 1.00 8.44 O ATOM 679 CB ILE A 389 -0.590 39.339 51.062 1.00 8.79 C ATOM 680 CG1 ILE A 389 -1.078 39.691 52.504 1.00 12.02 C ATOM 681 CG2 ILE A 389 -1.253 38.066 50.467 1.00 9.69 C ATOM 682 CD1 ILE A 389 -2.549 40.021 52.609 1.00 11.25 C ATOM 683 HA ILE A 389 1.296 38.573 51.821 1.00 0.00 H ATOM 684 HB ILE A 389 -0.916 40.134 50.391 1.00 0.00 H ATOM 685 HG12 ILE A 389 -0.874 38.837 53.150 1.00 0.00 H ATOM 686 HG13 ILE A 389 -0.510 40.553 52.854 1.00 0.00 H ATOM 687 HD11 ILE A 389 -2.772 40.883 51.980 1.00 0.00 H ATOM 688 HD12 ILE A 389 -3.137 39.165 52.277 1.00 0.00 H ATOM 689 HD13 ILE A 389 -2.795 40.252 53.645 1.00 0.00 H ATOM 690 HG21 ILE A 389 -0.932 37.940 49.433 1.00 0.00 H ATOM 691 HG22 ILE A 389 -0.953 37.195 51.050 1.00 0.00 H ATOM 692 HG23 ILE A 389 -2.337 38.173 50.502 1.00 0.00 H ATOM 693 H ILE A 389 0.995 41.444 51.008 1.00 0.00 H ATOM 694 N ILE A 390 1.705 39.573 48.711 1.00 8.18 N ATOM 695 CA ILE A 390 2.230 39.235 47.385 1.00 7.67 C ATOM 696 C ILE A 390 3.653 39.750 47.286 1.00 10.66 C ATOM 697 O ILE A 390 3.885 40.973 47.205 1.00 12.94 O ATOM 698 CB ILE A 390 1.351 39.869 46.267 1.00 7.34 C ATOM 699 CG1 ILE A 390 -0.099 39.369 46.398 1.00 6.89 C ATOM 700 CG2 ILE A 390 1.930 39.650 44.874 1.00 8.18 C ATOM 701 CD1 ILE A 390 -0.327 37.840 46.411 1.00 6.43 C ATOM 702 HA ILE A 390 2.213 38.153 47.251 1.00 0.00 H ATOM 703 HB ILE A 390 1.348 40.950 46.404 1.00 0.00 H ATOM 704 HG12 ILE A 390 -0.499 39.767 47.330 1.00 0.00 H ATOM 705 HG13 ILE A 390 -0.663 39.777 45.559 1.00 0.00 H ATOM 706 HD11 ILE A 390 0.044 37.411 45.480 1.00 0.00 H ATOM 707 HD12 ILE A 390 0.208 37.401 47.254 1.00 0.00 H ATOM 708 HD13 ILE A 390 -1.393 37.634 46.508 1.00 0.00 H ATOM 709 HG21 ILE A 390 2.921 40.101 44.819 1.00 0.00 H ATOM 710 HG22 ILE A 390 2.005 38.581 44.677 1.00 0.00 H ATOM 711 HG23 ILE A 390 1.277 40.112 44.134 1.00 0.00 H ATOM 712 H ILE A 390 1.426 40.561 48.877 1.00 0.00 H ATOM 713 N LYS A 391 4.582 38.798 47.288 1.00 9.79 N ATOM 714 CA LYS A 391 6.019 39.067 47.187 1.00 11.75 C ATOM 715 C LYS A 391 6.460 39.432 45.770 1.00 11.58 C ATOM 716 O LYS A 391 7.410 40.200 45.607 1.00 10.48 O ATOM 717 CB LYS A 391 6.829 37.838 47.659 1.00 18.36 C ATOM 718 CG LYS A 391 8.341 38.038 47.772 1.00 27.96 C ATOM 719 CD LYS A 391 9.097 36.768 48.193 1.00 31.96 C ATOM 720 CE LYS A 391 10.601 37.049 48.304 1.00 48.13 C ATOM 721 NZ LYS A 391 11.432 35.814 48.422 1.00 45.50 N ATOM 722 HA LYS A 391 6.214 39.926 47.829 1.00 0.00 H ATOM 723 HB2 LYS A 391 6.456 37.549 48.641 1.00 0.00 H ATOM 724 HB3 LYS A 391 6.651 37.028 46.951 1.00 0.00 H ATOM 725 HG2 LYS A 391 8.720 38.360 46.802 1.00 0.00 H ATOM 726 HG3 LYS A 391 8.532 38.815 48.512 1.00 0.00 H ATOM 727 HD2 LYS A 391 8.723 36.431 49.160 1.00 0.00 H ATOM 728 HD3 LYS A 391 8.931 35.989 47.449 1.00 0.00 H ATOM 729 HE2 LYS A 391 10.773 37.666 49.186 1.00 0.00 H ATOM 730 HE3 LYS A 391 10.917 37.594 47.414 1.00 0.00 H ATOM 731 HZ1 LYS A 391 11.150 35.288 49.274 1.00 0.00 H ATOM 732 HZ2 LYS A 391 11.288 35.219 47.581 1.00 0.00 H ATOM 733 HZ3 LYS A 391 12.435 36.078 48.493 1.00 0.00 H ATOM 734 H LYS A 391 4.271 37.808 47.365 1.00 0.00 H ATOM 735 N HIS A 392 5.810 38.841 44.753 1.00 9.60 N ATOM 736 CA HIS A 392 6.217 39.020 43.379 1.00 11.90 C ATOM 737 C HIS A 392 5.041 39.369 42.522 1.00 9.75 C ATOM 738 O HIS A 392 4.489 38.480 41.865 1.00 7.91 O ATOM 739 CB HIS A 392 6.892 37.758 42.835 1.00 11.45 C ATOM 740 CG HIS A 392 8.149 37.397 43.587 1.00 15.41 C ATOM 741 ND1 HIS A 392 9.286 38.130 43.489 1.00 21.73 N ATOM 742 CD2 HIS A 392 8.394 36.399 44.522 1.00 17.52 C ATOM 743 CE1 HIS A 392 10.232 37.587 44.284 1.00 29.16 C ATOM 744 NE2 HIS A 392 9.686 36.527 44.919 1.00 25.80 N ATOM 745 HA HIS A 392 6.935 39.839 43.352 1.00 0.00 H ATOM 746 HB2 HIS A 392 6.190 36.927 42.910 1.00 0.00 H ATOM 747 HB3 HIS A 392 7.147 37.923 41.788 1.00 0.00 H ATOM 748 HD2 HIS A 392 7.681 35.652 44.872 1.00 0.00 H ATOM 749 HE1 HIS A 392 11.257 37.942 44.394 1.00 0.00 H ATOM 750 H HIS A 392 4.990 38.237 44.962 1.00 0.00 H ATOM 751 N PRO A 393 4.681 40.664 42.460 1.00 8.93 N ATOM 752 CA PRO A 393 3.571 41.071 41.581 1.00 7.82 C ATOM 753 C PRO A 393 3.826 40.686 40.117 1.00 6.98 C ATOM 754 O PRO A 393 4.993 40.680 39.688 1.00 6.87 O ATOM 755 CB PRO A 393 3.564 42.596 41.706 1.00 8.26 C ATOM 756 CG PRO A 393 4.193 42.855 43.061 1.00 9.13 C ATOM 757 CD PRO A 393 5.255 41.824 43.196 1.00 9.28 C ATOM 758 HA PRO A 393 2.634 40.590 41.863 1.00 0.00 H ATOM 759 HD3 PRO A 393 6.187 42.157 42.740 1.00 0.00 H ATOM 760 HD2 PRO A 393 5.433 41.577 44.243 1.00 0.00 H ATOM 761 HG3 PRO A 393 3.453 42.749 43.854 1.00 0.00 H ATOM 762 HG2 PRO A 393 4.623 43.856 43.099 1.00 0.00 H ATOM 763 HB2 PRO A 393 4.153 43.053 40.911 1.00 0.00 H ATOM 764 HB3 PRO A 393 2.546 42.983 41.671 1.00 0.00 H ATOM 765 N MET A 394 2.759 40.390 39.384 1.00 6.93 N ATOM 766 CA MET A 394 2.875 40.101 37.961 1.00 6.73 C ATOM 767 C MET A 394 1.566 40.464 37.278 1.00 7.10 C ATOM 768 O MET A 394 0.493 40.411 37.894 1.00 6.18 O ATOM 769 CB MET A 394 3.224 38.604 37.730 1.00 7.19 C ATOM 770 CG MET A 394 3.620 38.221 36.303 1.00 7.65 C ATOM 771 SD MET A 394 4.840 39.277 35.494 1.00 8.58 S ATOM 772 CE MET A 394 6.201 39.110 36.654 1.00 8.26 C ATOM 773 HA MET A 394 3.683 40.694 37.533 1.00 0.00 H ATOM 774 HB2 MET A 394 4.056 38.350 38.387 1.00 0.00 H ATOM 775 HB3 MET A 394 2.351 38.011 38.005 1.00 0.00 H ATOM 776 HG2 MET A 394 2.716 38.232 35.694 1.00 0.00 H ATOM 777 HG3 MET A 394 4.025 37.209 36.332 1.00 0.00 H ATOM 778 HE1 MET A 394 5.886 39.464 37.635 1.00 0.00 H ATOM 779 HE2 MET A 394 6.493 38.062 36.721 1.00 0.00 H ATOM 780 HE3 MET A 394 7.047 39.703 36.307 1.00 0.00 H ATOM 781 H MET A 394 1.822 40.364 39.835 1.00 0.00 H ATOM 782 N ASP A 395 1.674 40.904 36.025 1.00 6.46 N ATOM 783 CA ASP A 395 0.530 41.312 35.236 1.00 6.89 C ATOM 784 C ASP A 395 0.911 41.208 33.734 1.00 6.53 C ATOM 785 O ASP A 395 2.104 41.030 33.391 1.00 6.19 O ATOM 786 CB ASP A 395 0.154 42.730 35.582 1.00 6.70 C ATOM 787 CG ASP A 395 1.161 43.726 35.036 1.00 7.39 C ATOM 788 OD1 ASP A 395 2.296 43.863 35.580 1.00 7.86 O ATOM 789 OD2 ASP A 395 0.848 44.324 34.003 1.00 7.69 O ATOM 790 HA ASP A 395 -0.324 40.668 35.446 1.00 0.00 H ATOM 791 HB2 ASP A 395 -0.826 42.949 35.158 1.00 0.00 H ATOM 792 HB3 ASP A 395 0.110 42.830 36.667 1.00 0.00 H ATOM 793 H ASP A 395 2.620 40.957 35.595 1.00 0.00 H ATOM 794 N LEU A 396 -0.090 41.267 32.858 1.00 6.38 N ATOM 795 CA LEU A 396 0.164 41.088 31.401 1.00 6.40 C ATOM 796 C LEU A 396 1.094 42.130 30.769 1.00 6.73 C ATOM 797 O LEU A 396 1.796 41.798 29.805 1.00 7.45 O ATOM 798 CB LEU A 396 -1.127 40.952 30.600 1.00 7.59 C ATOM 799 CG LEU A 396 -1.928 39.674 30.973 1.00 7.11 C ATOM 800 CD1 LEU A 396 -3.354 39.760 30.411 1.00 7.75 C ATOM 801 CD2 LEU A 396 -1.205 38.410 30.543 1.00 10.20 C ATOM 802 HA LEU A 396 0.708 40.145 31.347 1.00 0.00 H ATOM 803 HB2 LEU A 396 -1.751 41.825 30.792 1.00 0.00 H ATOM 804 HB3 LEU A 396 -0.878 40.912 29.540 1.00 0.00 H ATOM 805 HG LEU A 396 -2.005 39.618 32.059 1.00 0.00 H ATOM 806 HD21 LEU A 396 -1.064 38.423 29.462 1.00 0.00 H ATOM 807 HD22 LEU A 396 -0.234 38.362 31.036 1.00 0.00 H ATOM 808 HD23 LEU A 396 -1.799 37.540 30.823 1.00 0.00 H ATOM 809 HD11 LEU A 396 -3.856 40.632 30.830 1.00 0.00 H ATOM 810 HD12 LEU A 396 -3.311 39.851 29.326 1.00 0.00 H ATOM 811 HD13 LEU A 396 -3.904 38.858 30.680 1.00 0.00 H ATOM 812 H LEU A 396 -1.059 41.440 33.194 1.00 0.00 H ATOM 813 N SER A 397 1.076 43.398 31.244 1.00 8.22 N ATOM 814 CA SER A 397 2.001 44.442 30.700 1.00 8.29 C ATOM 815 C SER A 397 3.440 44.081 30.983 1.00 8.48 C ATOM 816 O SER A 397 4.324 44.333 30.141 1.00 8.42 O ATOM 817 CB SER A 397 1.672 45.856 31.216 1.00 10.89 C ATOM 818 OG SER A 397 2.104 46.058 32.558 1.00 10.05 O ATOM 819 HA SER A 397 1.853 44.465 29.620 1.00 0.00 H ATOM 820 HB2 SER A 397 0.593 46.004 31.169 1.00 0.00 H ATOM 821 HB3 SER A 397 2.166 46.587 30.575 1.00 0.00 H ATOM 822 HG SER A 397 1.655 45.404 33.150 1.00 0.00 H ATOM 823 H SER A 397 0.408 43.651 32.000 1.00 0.00 H ATOM 824 N THR A 398 3.685 43.501 32.165 1.00 7.36 N ATOM 825 CA THR A 398 5.042 43.054 32.553 1.00 8.48 C ATOM 826 C THR A 398 5.488 41.838 31.733 1.00 7.38 C ATOM 827 O THR A 398 6.635 41.814 31.180 1.00 6.70 O ATOM 828 CB THR A 398 5.121 42.803 34.084 1.00 9.77 C ATOM 829 OG1 THR A 398 4.712 44.009 34.757 1.00 10.45 O ATOM 830 CG2 THR A 398 6.566 42.373 34.502 1.00 10.27 C ATOM 831 HA THR A 398 5.746 43.854 32.322 1.00 0.00 H ATOM 832 HB THR A 398 4.457 41.986 34.367 1.00 0.00 H ATOM 833 HG1 THR A 398 3.784 44.233 34.495 1.00 0.00 H ATOM 834 HG23 THR A 398 6.839 41.460 33.974 1.00 0.00 H ATOM 835 HG21 THR A 398 7.268 43.166 34.246 1.00 0.00 H ATOM 836 HG22 THR A 398 6.594 42.195 35.577 1.00 0.00 H ATOM 837 H THR A 398 2.898 43.360 32.830 1.00 0.00 H ATOM 838 N VAL A 399 4.566 40.907 31.522 1.00 8.13 N ATOM 839 CA VAL A 399 4.862 39.772 30.639 1.00 7.21 C ATOM 840 C VAL A 399 5.185 40.250 29.194 1.00 7.09 C ATOM 841 O VAL A 399 6.157 39.772 28.563 1.00 9.29 O ATOM 842 CB VAL A 399 3.705 38.741 30.623 1.00 6.52 C ATOM 843 CG1 VAL A 399 4.002 37.559 29.658 1.00 6.30 C ATOM 844 CG2 VAL A 399 3.452 38.183 32.038 1.00 6.76 C ATOM 845 HA VAL A 399 5.746 39.277 31.042 1.00 0.00 H ATOM 846 HB VAL A 399 2.817 39.266 30.270 1.00 0.00 H ATOM 847 HG11 VAL A 399 4.135 37.942 28.646 1.00 0.00 H ATOM 848 HG12 VAL A 399 4.911 37.050 29.978 1.00 0.00 H ATOM 849 HG13 VAL A 399 3.167 36.859 29.676 1.00 0.00 H ATOM 850 HG21 VAL A 399 4.356 37.693 32.401 1.00 0.00 H ATOM 851 HG22 VAL A 399 3.186 39.001 32.708 1.00 0.00 H ATOM 852 HG23 VAL A 399 2.636 37.461 32.002 1.00 0.00 H ATOM 853 H VAL A 399 3.636 40.981 31.981 1.00 0.00 H ATOM 854 N LYS A 400 4.388 41.196 28.690 1.00 8.21 N ATOM 855 CA LYS A 400 4.628 41.784 27.367 1.00 9.37 C ATOM 856 C LYS A 400 5.984 42.462 27.298 1.00 9.56 C ATOM 857 O LYS A 400 6.772 42.207 26.365 1.00 8.38 O ATOM 858 CB LYS A 400 3.507 42.743 27.044 1.00 11.30 C ATOM 859 CG LYS A 400 3.641 43.480 25.712 1.00 16.54 C ATOM 860 CD LYS A 400 2.308 44.176 25.424 1.00 23.36 C ATOM 861 CE LYS A 400 2.294 44.847 24.060 1.00 43.91 C ATOM 862 NZ LYS A 400 3.267 45.969 23.997 1.00 35.94 N ATOM 863 HA LYS A 400 4.642 40.991 26.619 1.00 0.00 H ATOM 864 HB2 LYS A 400 2.575 42.178 27.024 1.00 0.00 H ATOM 865 HB3 LYS A 400 3.462 43.488 27.838 1.00 0.00 H ATOM 866 HG2 LYS A 400 4.439 44.220 25.776 1.00 0.00 H ATOM 867 HG3 LYS A 400 3.868 42.770 24.917 1.00 0.00 H ATOM 868 HD2 LYS A 400 1.510 43.435 25.459 1.00 0.00 H ATOM 869 HD3 LYS A 400 2.134 44.932 26.189 1.00 0.00 H ATOM 870 HE2 LYS A 400 1.294 45.233 23.865 1.00 0.00 H ATOM 871 HE3 LYS A 400 2.552 44.110 23.299 1.00 0.00 H ATOM 872 HZ1 LYS A 400 3.023 46.679 24.717 1.00 0.00 H ATOM 873 HZ2 LYS A 400 4.225 45.606 24.177 1.00 0.00 H ATOM 874 HZ3 LYS A 400 3.232 46.404 23.053 1.00 0.00 H ATOM 875 H LYS A 400 3.576 41.525 29.250 1.00 0.00 H ATOM 876 N ARG A 401 6.311 43.279 28.304 1.00 9.76 N ATOM 877 CA ARG A 401 7.632 43.931 28.291 1.00 12.47 C ATOM 878 C ARG A 401 8.770 42.913 28.300 1.00 10.11 C ATOM 879 O ARG A 401 9.785 43.056 27.549 1.00 11.02 O ATOM 880 CB ARG A 401 7.800 44.884 29.457 1.00 13.09 C ATOM 881 CG ARG A 401 9.176 45.573 29.392 1.00 18.21 C ATOM 882 CD ARG A 401 9.376 46.595 30.481 1.00 39.30 C ATOM 883 NE ARG A 401 9.344 45.944 31.788 1.00 57.49 N ATOM 884 CZ ARG A 401 8.320 45.998 32.638 1.00 71.17 C ATOM 885 NH1 ARG A 401 8.405 45.357 33.800 1.00 65.58 N ATOM 886 NH2 ARG A 401 7.216 46.690 32.342 1.00 52.02 N ATOM 887 HA ARG A 401 7.680 44.500 27.362 1.00 0.00 H ATOM 888 HB2 ARG A 401 7.017 45.641 29.419 1.00 0.00 H ATOM 889 HB3 ARG A 401 7.720 44.327 30.391 1.00 0.00 H ATOM 890 HG2 ARG A 401 9.951 44.812 29.484 1.00 0.00 H ATOM 891 HG3 ARG A 401 9.270 46.071 28.427 1.00 0.00 H ATOM 892 HD2 ARG A 401 8.581 47.339 30.428 1.00 0.00 H ATOM 893 HD3 ARG A 401 10.340 47.085 30.345 1.00 0.00 H ATOM 894 HE ARG A 401 10.182 45.399 32.076 1.00 0.00 H ATOM 895 HH12 ARG A 401 7.612 45.392 34.472 1.00 0.00 H ATOM 896 HH11 ARG A 401 9.264 44.821 34.037 1.00 0.00 H ATOM 897 HH22 ARG A 401 6.426 46.722 33.017 1.00 0.00 H ATOM 898 HH21 ARG A 401 7.147 47.197 31.436 1.00 0.00 H ATOM 899 H ARG A 401 5.644 43.452 29.083 1.00 0.00 H ATOM 900 N LYS A 402 8.620 41.847 29.098 1.00 9.75 N ATOM 901 CA LYS A 402 9.657 40.806 29.161 1.00 10.17 C ATOM 902 C LYS A 402 9.783 40.030 27.829 1.00 10.74 C ATOM 903 O LYS A 402 10.885 39.704 27.395 1.00 12.78 O ATOM 904 CB LYS A 402 9.407 39.861 30.340 1.00 8.15 C ATOM 905 CG LYS A 402 9.684 40.533 31.685 1.00 7.37 C ATOM 906 CD LYS A 402 9.353 39.668 32.889 1.00 7.36 C ATOM 907 CE LYS A 402 10.388 38.609 33.159 1.00 8.54 C ATOM 908 NZ LYS A 402 10.143 37.837 34.417 1.00 8.83 N ATOM 909 HA LYS A 402 10.612 41.305 29.324 1.00 0.00 H ATOM 910 HB2 LYS A 402 8.367 39.537 30.316 1.00 0.00 H ATOM 911 HB3 LYS A 402 10.059 38.993 30.240 1.00 0.00 H ATOM 912 HG2 LYS A 402 10.742 40.790 31.728 1.00 0.00 H ATOM 913 HG3 LYS A 402 9.088 41.443 31.743 1.00 0.00 H ATOM 914 HD2 LYS A 402 9.276 40.310 33.767 1.00 0.00 H ATOM 915 HD3 LYS A 402 8.395 39.180 32.712 1.00 0.00 H ATOM 916 HE2 LYS A 402 11.363 39.091 33.235 1.00 0.00 H ATOM 917 HE3 LYS A 402 10.393 37.911 32.322 1.00 0.00 H ATOM 918 HZ1 LYS A 402 10.146 38.488 35.228 1.00 0.00 H ATOM 919 HZ2 LYS A 402 9.220 37.361 34.356 1.00 0.00 H ATOM 920 HZ3 LYS A 402 10.893 37.127 34.538 1.00 0.00 H ATOM 921 H LYS A 402 7.762 41.755 29.678 1.00 0.00 H ATOM 922 N MET A 403 8.668 39.775 27.162 1.00 8.59 N ATOM 923 CA MET A 403 8.707 39.102 25.852 1.00 9.38 C ATOM 924 C MET A 403 9.428 39.985 24.821 1.00 10.15 C ATOM 925 O MET A 403 10.343 39.518 24.122 1.00 9.73 O ATOM 926 CB MET A 403 7.258 38.821 25.380 1.00 9.94 C ATOM 927 CG MET A 403 7.206 37.969 24.110 1.00 13.69 C ATOM 928 SD MET A 403 7.881 36.280 24.291 1.00 18.08 S ATOM 929 CE MET A 403 6.932 35.604 25.603 1.00 13.08 C ATOM 930 HA MET A 403 9.251 38.162 25.947 1.00 0.00 H ATOM 931 HB2 MET A 403 6.728 38.296 26.175 1.00 0.00 H ATOM 932 HB3 MET A 403 6.764 39.773 25.182 1.00 0.00 H ATOM 933 HG2 MET A 403 7.776 38.481 23.335 1.00 0.00 H ATOM 934 HG3 MET A 403 6.165 37.887 23.799 1.00 0.00 H ATOM 935 HE1 MET A 403 7.073 36.207 26.500 1.00 0.00 H ATOM 936 HE2 MET A 403 5.878 35.604 25.325 1.00 0.00 H ATOM 937 HE3 MET A 403 7.258 34.582 25.796 1.00 0.00 H ATOM 938 H MET A 403 7.752 40.054 27.568 1.00 0.00 H ATOM 939 N GLU A 404 9.082 41.268 24.831 1.00 9.52 N ATOM 940 CA GLU A 404 9.625 42.291 23.908 1.00 11.60 C ATOM 941 C GLU A 404 11.134 42.431 24.070 1.00 13.72 C ATOM 942 O GLU A 404 11.868 42.543 23.086 1.00 14.99 O ATOM 943 CB GLU A 404 8.926 43.639 24.122 1.00 13.40 C ATOM 944 CG GLU A 404 7.548 43.711 23.478 1.00 13.23 C ATOM 945 CD GLU A 404 6.722 44.941 23.864 1.00 24.25 C ATOM 946 OE1 GLU A 404 7.168 45.773 24.677 1.00 19.80 O ATOM 947 OE2 GLU A 404 5.571 45.045 23.364 1.00 23.21 O ATOM 948 HA GLU A 404 9.428 41.962 22.888 1.00 0.00 H ATOM 949 HB2 GLU A 404 8.817 43.806 25.194 1.00 0.00 H ATOM 950 HB3 GLU A 404 9.550 44.424 23.695 1.00 0.00 H ATOM 951 HG2 GLU A 404 7.679 43.716 22.396 1.00 0.00 H ATOM 952 HG3 GLU A 404 6.990 42.822 23.771 1.00 0.00 H ATOM 953 H GLU A 404 8.381 41.575 25.536 1.00 0.00 H ATOM 954 N ASN A 405 11.589 42.292 25.310 1.00 10.73 N ATOM 955 CA ASN A 405 13.021 42.381 25.660 1.00 14.07 C ATOM 956 C ASN A 405 13.776 41.092 25.566 1.00 13.57 C ATOM 957 O ASN A 405 14.975 41.061 25.912 1.00 13.39 O ATOM 958 CB ASN A 405 13.152 42.934 27.067 1.00 20.41 C ATOM 959 CG ASN A 405 13.114 44.433 27.073 1.00 36.15 C ATOM 960 OD1 ASN A 405 14.150 45.081 26.886 1.00 47.78 O ATOM 961 ND2 ASN A 405 11.934 44.999 27.257 1.00 31.69 N ATOM 962 HA ASN A 405 13.470 43.041 24.917 1.00 0.00 H ATOM 963 HB2 ASN A 405 12.330 42.556 27.675 1.00 0.00 H ATOM 964 HB3 ASN A 405 14.099 42.602 27.492 1.00 0.00 H ATOM 965 HD22 ASN A 405 11.092 44.408 27.410 1.00 0.00 H ATOM 966 HD21 ASN A 405 11.847 46.035 27.248 1.00 0.00 H ATOM 967 H ASN A 405 10.904 42.112 26.071 1.00 0.00 H ATOM 968 N ARG A 406 13.115 40.028 25.116 1.00 10.22 N ATOM 969 CA ARG A 406 13.715 38.705 25.004 1.00 12.29 C ATOM 970 C ARG A 406 14.257 38.203 26.359 1.00 13.35 C ATOM 971 O ARG A 406 15.254 37.468 26.439 1.00 12.40 O ATOM 972 CB ARG A 406 14.825 38.684 23.929 1.00 14.68 C ATOM 973 CG ARG A 406 14.359 39.162 22.569 1.00 20.12 C ATOM 974 CD ARG A 406 15.431 38.960 21.503 1.00 19.95 C ATOM 975 NE ARG A 406 15.689 37.542 21.292 1.00 37.35 N ATOM 976 CZ ARG A 406 16.591 37.055 20.441 1.00 54.94 C ATOM 977 NH1 ARG A 406 17.338 37.878 19.703 1.00 43.61 N ATOM 978 NH2 ARG A 406 16.747 35.735 20.333 1.00 39.16 N ATOM 979 HA ARG A 406 12.925 38.021 24.693 1.00 0.00 H ATOM 980 HB2 ARG A 406 15.639 39.328 24.261 1.00 0.00 H ATOM 981 HB3 ARG A 406 15.190 37.662 23.829 1.00 0.00 H ATOM 982 HG2 ARG A 406 13.467 38.603 22.284 1.00 0.00 H ATOM 983 HG3 ARG A 406 14.117 40.223 22.631 1.00 0.00 H ATOM 984 HD2 ARG A 406 16.352 39.447 21.824 1.00 0.00 H ATOM 985 HD3 ARG A 406 15.093 39.405 20.567 1.00 0.00 H ATOM 986 HE ARG A 406 15.129 36.862 21.845 1.00 0.00 H ATOM 987 HH12 ARG A 406 18.040 37.490 19.041 1.00 0.00 H ATOM 988 HH11 ARG A 406 17.218 38.907 19.790 1.00 0.00 H ATOM 989 HH22 ARG A 406 17.449 35.347 19.671 1.00 0.00 H ATOM 990 HH21 ARG A 406 16.167 35.094 20.911 1.00 0.00 H ATOM 991 H ARG A 406 12.122 40.147 24.830 1.00 0.00 H ATOM 992 N ASP A 407 13.563 38.598 27.421 1.00 10.06 N ATOM 993 CA ASP A 407 13.884 38.119 28.761 1.00 11.24 C ATOM 994 C ASP A 407 13.596 36.614 28.897 1.00 12.65 C ATOM 995 O ASP A 407 14.414 35.857 29.431 1.00 12.02 O ATOM 996 CB ASP A 407 13.101 38.997 29.766 1.00 10.77 C ATOM 997 CG ASP A 407 13.577 38.891 31.194 1.00 14.63 C ATOM 998 OD1 ASP A 407 13.876 37.783 31.660 1.00 17.76 O ATOM 999 OD2 ASP A 407 13.539 39.956 31.887 1.00 13.74 O ATOM 1000 HA ASP A 407 14.949 38.215 28.972 1.00 0.00 H ATOM 1001 HB2 ASP A 407 13.192 40.037 29.453 1.00 0.00 H ATOM 1002 HB3 ASP A 407 12.053 38.700 29.733 1.00 0.00 H ATOM 1003 H ASP A 407 12.774 39.263 27.294 1.00 0.00 H ATOM 1004 N TYR A 408 12.432 36.148 28.437 1.00 10.44 N ATOM 1005 CA TYR A 408 12.121 34.719 28.546 1.00 9.51 C ATOM 1006 C TYR A 408 12.971 33.863 27.631 1.00 12.17 C ATOM 1007 O TYR A 408 12.974 34.080 26.412 1.00 14.57 O ATOM 1008 CB TYR A 408 10.664 34.467 28.168 1.00 8.64 C ATOM 1009 CG TYR A 408 9.688 35.200 29.062 1.00 8.26 C ATOM 1010 CD1 TYR A 408 9.701 34.997 30.429 1.00 8.28 C ATOM 1011 CD2 TYR A 408 8.773 36.107 28.545 1.00 8.12 C ATOM 1012 CE1 TYR A 408 8.826 35.671 31.255 1.00 8.21 C ATOM 1013 CE2 TYR A 408 7.871 36.770 29.358 1.00 7.57 C ATOM 1014 CZ TYR A 408 7.891 36.559 30.718 1.00 7.62 C ATOM 1015 OH TYR A 408 7.031 37.236 31.562 1.00 7.19 O ATOM 1016 HA TYR A 408 12.324 34.446 29.582 1.00 0.00 H ATOM 1017 HB3 TYR A 408 10.466 33.398 28.240 1.00 0.00 H ATOM 1018 HB2 TYR A 408 10.509 34.796 27.140 1.00 0.00 H ATOM 1019 HD2 TYR A 408 8.765 36.302 27.473 1.00 0.00 H ATOM 1020 HE2 TYR A 408 7.146 37.458 28.923 1.00 0.00 H ATOM 1021 HE1 TYR A 408 8.864 35.510 32.332 1.00 0.00 H ATOM 1022 HD1 TYR A 408 10.413 34.294 30.861 1.00 0.00 H ATOM 1023 HH TYR A 408 7.195 36.952 32.496 1.00 0.00 H ATOM 1024 H TYR A 408 11.747 36.798 28.002 1.00 0.00 H ATOM 1025 N ARG A 409 13.650 32.870 28.198 1.00 13.03 N ATOM 1026 CA ARG A 409 14.514 32.027 27.391 1.00 18.20 C ATOM 1027 C ARG A 409 13.797 30.778 26.880 1.00 17.50 C ATOM 1028 O ARG A 409 14.313 30.144 25.984 1.00 15.01 O ATOM 1029 CB ARG A 409 15.746 31.658 28.190 1.00 17.60 C ATOM 1030 CG ARG A 409 16.684 32.836 28.336 1.00 21.70 C ATOM 1031 CD ARG A 409 18.063 32.419 28.773 1.00 17.01 C ATOM 1032 NE ARG A 409 18.781 31.697 27.723 1.00 21.11 N ATOM 1033 CZ ARG A 409 19.408 30.523 27.868 1.00 29.02 C ATOM 1034 NH1 ARG A 409 19.481 29.896 29.040 1.00 22.35 N ATOM 1035 NH2 ARG A 409 20.019 29.983 26.830 1.00 27.06 N ATOM 1036 HA ARG A 409 14.809 32.593 26.508 1.00 0.00 H ATOM 1037 HB2 ARG A 409 15.439 31.324 29.181 1.00 0.00 H ATOM 1038 HB3 ARG A 409 16.270 30.849 27.681 1.00 0.00 H ATOM 1039 HG2 ARG A 409 16.760 33.345 27.375 1.00 0.00 H ATOM 1040 HG3 ARG A 409 16.273 33.521 29.078 1.00 0.00 H ATOM 1041 HD2 ARG A 409 17.974 31.773 29.646 1.00 0.00 H ATOM 1042 HD3 ARG A 409 18.632 33.310 29.039 1.00 0.00 H ATOM 1043 HE ARG A 409 18.807 32.135 26.780 1.00 0.00 H ATOM 1044 HH12 ARG A 409 19.977 28.985 29.112 1.00 0.00 H ATOM 1045 HH11 ARG A 409 19.042 30.317 29.883 1.00 0.00 H ATOM 1046 HH22 ARG A 409 20.509 29.071 26.931 1.00 0.00 H ATOM 1047 HH21 ARG A 409 20.010 30.469 25.911 1.00 0.00 H ATOM 1048 H ARG A 409 13.562 32.697 29.220 1.00 0.00 H ATOM 1049 N ASP A 410 12.634 30.435 27.457 1.00 13.00 N ATOM 1050 CA ASP A 410 11.872 29.251 27.048 1.00 11.99 C ATOM 1051 C ASP A 410 10.403 29.416 27.452 1.00 9.96 C ATOM 1052 O ASP A 410 10.060 30.331 28.247 1.00 10.16 O ATOM 1053 CB ASP A 410 12.487 27.963 27.632 1.00 15.98 C ATOM 1054 CG ASP A 410 12.692 28.040 29.138 1.00 18.84 C ATOM 1055 OD1 ASP A 410 11.750 28.395 29.871 1.00 11.29 O ATOM 1056 OD2 ASP A 410 13.800 27.727 29.599 1.00 32.37 O ATOM 1057 HA ASP A 410 11.919 29.157 25.963 1.00 0.00 H ATOM 1058 HB2 ASP A 410 11.822 27.128 27.413 1.00 0.00 H ATOM 1059 HB3 ASP A 410 13.453 27.791 27.157 1.00 0.00 H ATOM 1060 H ASP A 410 12.260 31.031 28.222 1.00 0.00 H ATOM 1061 N ALA A 411 9.544 28.588 26.858 1.00 11.59 N ATOM 1062 CA ALA A 411 8.119 28.620 27.144 1.00 12.11 C ATOM 1063 C ALA A 411 7.781 28.455 28.626 1.00 10.66 C ATOM 1064 O ALA A 411 6.886 29.131 29.143 1.00 8.99 O ATOM 1065 CB ALA A 411 7.387 27.579 26.281 1.00 11.59 C ATOM 1066 HA ALA A 411 7.769 29.619 26.883 1.00 0.00 H ATOM 1067 HB1 ALA A 411 7.547 27.805 25.227 1.00 0.00 H ATOM 1068 HB2 ALA A 411 7.776 26.586 26.504 1.00 0.00 H ATOM 1069 HB3 ALA A 411 6.320 27.611 26.503 1.00 0.00 H ATOM 1070 H ALA A 411 9.904 27.898 26.169 1.00 0.00 H ATOM 1071 N GLN A 412 8.500 27.588 29.348 1.00 11.94 N ATOM 1072 CA GLN A 412 8.213 27.372 30.751 1.00 13.52 C ATOM 1073 C GLN A 412 8.449 28.615 31.606 1.00 10.07 C ATOM 1074 O GLN A 412 7.670 28.877 32.518 1.00 10.02 O ATOM 1075 CB GLN A 412 9.013 26.192 31.307 1.00 14.87 C ATOM 1076 CG GLN A 412 8.512 24.841 30.790 1.00 24.81 C ATOM 1077 CD GLN A 412 7.148 24.437 31.391 1.00 45.71 C ATOM 1078 OE1 GLN A 412 6.083 24.576 30.739 1.00 24.53 O ATOM 1079 NE2 GLN A 412 7.169 23.960 32.649 1.00 32.53 N ATOM 1080 HA GLN A 412 7.150 27.139 30.806 1.00 0.00 H ATOM 1081 HB2 GLN A 412 10.057 26.311 31.017 1.00 0.00 H ATOM 1082 HB3 GLN A 412 8.936 26.200 32.394 1.00 0.00 H ATOM 1083 HG2 GLN A 412 8.412 24.898 29.706 1.00 0.00 H ATOM 1084 HG3 GLN A 412 9.246 24.076 31.046 1.00 0.00 H ATOM 1085 HE22 GLN A 412 8.074 23.861 33.153 1.00 0.00 H ATOM 1086 HE21 GLN A 412 6.281 23.690 33.118 1.00 0.00 H ATOM 1087 H GLN A 412 9.275 27.062 28.896 1.00 0.00 H ATOM 1088 N GLU A 413 9.443 29.413 31.251 1.00 10.22 N ATOM 1089 CA GLU A 413 9.694 30.660 31.997 1.00 10.03 C ATOM 1090 C GLU A 413 8.536 31.662 31.843 1.00 8.84 C ATOM 1091 O GLU A 413 8.130 32.335 32.792 1.00 9.25 O ATOM 1092 CB GLU A 413 11.025 31.260 31.605 1.00 10.89 C ATOM 1093 CG GLU A 413 11.443 32.375 32.556 1.00 11.29 C ATOM 1094 CD GLU A 413 12.761 33.047 32.175 1.00 12.85 C ATOM 1095 OE1 GLU A 413 13.438 32.593 31.235 1.00 11.82 O ATOM 1096 OE2 GLU A 413 13.071 34.096 32.812 1.00 13.41 O ATOM 1097 HA GLU A 413 9.746 30.412 33.057 1.00 0.00 H ATOM 1098 HB2 GLU A 413 11.784 30.478 31.622 1.00 0.00 H ATOM 1099 HB3 GLU A 413 10.946 31.666 30.597 1.00 0.00 H ATOM 1100 HG2 GLU A 413 10.660 33.133 32.563 1.00 0.00 H ATOM 1101 HG3 GLU A 413 11.548 31.953 33.556 1.00 0.00 H ATOM 1102 H GLU A 413 10.049 29.160 30.444 1.00 0.00 H ATOM 1103 N PHE A 414 8.048 31.785 30.610 1.00 7.85 N ATOM 1104 CA PHE A 414 6.903 32.586 30.273 1.00 8.13 C ATOM 1105 C PHE A 414 5.696 32.060 31.054 1.00 7.35 C ATOM 1106 O PHE A 414 5.001 32.820 31.677 1.00 6.89 O ATOM 1107 CB PHE A 414 6.633 32.528 28.757 1.00 9.89 C ATOM 1108 CG PHE A 414 5.237 32.935 28.335 1.00 7.66 C ATOM 1109 CD1 PHE A 414 4.933 34.272 28.081 1.00 7.60 C ATOM 1110 CD2 PHE A 414 4.273 31.992 28.070 1.00 7.03 C ATOM 1111 CE1 PHE A 414 3.665 34.655 27.675 1.00 7.19 C ATOM 1112 CE2 PHE A 414 3.006 32.374 27.636 1.00 6.87 C ATOM 1113 CZ PHE A 414 2.690 33.679 27.425 1.00 6.51 C ATOM 1114 HA PHE A 414 7.088 33.627 30.538 1.00 0.00 H ATOM 1115 HB2 PHE A 414 7.342 33.192 28.262 1.00 0.00 H ATOM 1116 HB3 PHE A 414 6.802 31.504 28.423 1.00 0.00 H ATOM 1117 HD2 PHE A 414 4.502 30.934 28.201 1.00 0.00 H ATOM 1118 HE2 PHE A 414 2.250 31.608 27.461 1.00 0.00 H ATOM 1119 HZ PHE A 414 1.699 33.961 27.069 1.00 0.00 H ATOM 1120 HE1 PHE A 414 3.426 35.711 27.550 1.00 0.00 H ATOM 1121 HD1 PHE A 414 5.707 35.029 28.204 1.00 0.00 H ATOM 1122 H PHE A 414 8.525 31.269 29.843 1.00 0.00 H ATOM 1123 N ALA A 415 5.417 30.774 30.954 1.00 7.42 N ATOM 1124 CA ALA A 415 4.221 30.212 31.637 1.00 8.08 C ATOM 1125 C ALA A 415 4.299 30.474 33.159 1.00 6.98 C ATOM 1126 O ALA A 415 3.266 30.719 33.797 1.00 6.70 O ATOM 1127 CB ALA A 415 4.097 28.703 31.361 1.00 8.34 C ATOM 1128 HA ALA A 415 3.335 30.708 31.241 1.00 0.00 H ATOM 1129 HB1 ALA A 415 4.001 28.538 30.288 1.00 0.00 H ATOM 1130 HB2 ALA A 415 4.987 28.193 31.730 1.00 0.00 H ATOM 1131 HB3 ALA A 415 3.216 28.313 31.870 1.00 0.00 H ATOM 1132 H ALA A 415 6.035 30.151 30.396 1.00 0.00 H ATOM 1133 N ALA A 416 5.502 30.392 33.755 1.00 7.38 N ATOM 1134 CA ALA A 416 5.646 30.629 35.193 1.00 7.00 C ATOM 1135 C ALA A 416 5.158 32.015 35.592 1.00 7.20 C ATOM 1136 O ALA A 416 4.480 32.149 36.632 1.00 8.17 O ATOM 1137 CB ALA A 416 7.080 30.328 35.697 1.00 6.89 C ATOM 1138 HA ALA A 416 4.995 29.917 35.700 1.00 0.00 H ATOM 1139 HB1 ALA A 416 7.321 29.283 35.500 1.00 0.00 H ATOM 1140 HB2 ALA A 416 7.789 30.970 35.175 1.00 0.00 H ATOM 1141 HB3 ALA A 416 7.135 30.519 36.769 1.00 0.00 H ATOM 1142 H ALA A 416 6.341 30.157 33.187 1.00 0.00 H ATOM 1143 N ASP A 417 5.424 33.026 34.743 1.00 7.25 N ATOM 1144 CA ASP A 417 4.971 34.392 35.024 1.00 6.37 C ATOM 1145 C ASP A 417 3.470 34.478 34.865 1.00 6.31 C ATOM 1146 O ASP A 417 2.800 35.108 35.677 1.00 6.62 O ATOM 1147 CB ASP A 417 5.614 35.451 34.124 1.00 7.18 C ATOM 1148 CG ASP A 417 6.935 36.004 34.712 1.00 7.99 C ATOM 1149 OD1 ASP A 417 7.255 35.693 35.888 1.00 9.06 O ATOM 1150 OD2 ASP A 417 7.614 36.780 34.011 1.00 9.15 O ATOM 1151 HA ASP A 417 5.277 34.604 36.049 1.00 0.00 H ATOM 1152 HB2 ASP A 417 5.823 35.004 33.152 1.00 0.00 H ATOM 1153 HB3 ASP A 417 4.913 36.277 33.999 1.00 0.00 H ATOM 1154 H ASP A 417 5.960 32.835 33.873 1.00 0.00 H ATOM 1155 N VAL A 418 2.913 33.849 33.832 1.00 6.60 N ATOM 1156 CA VAL A 418 1.468 33.907 33.665 1.00 6.06 C ATOM 1157 C VAL A 418 0.784 33.231 34.872 1.00 6.68 C ATOM 1158 O VAL A 418 -0.197 33.775 35.407 1.00 6.39 O ATOM 1159 CB VAL A 418 0.975 33.335 32.321 1.00 6.48 C ATOM 1160 CG1 VAL A 418 -0.561 33.430 32.259 1.00 6.47 C ATOM 1161 CG2 VAL A 418 1.550 34.150 31.172 1.00 6.05 C ATOM 1162 HA VAL A 418 1.184 34.959 33.634 1.00 0.00 H ATOM 1163 HB VAL A 418 1.296 32.297 32.239 1.00 0.00 H ATOM 1164 HG11 VAL A 418 -0.993 32.857 33.080 1.00 0.00 H ATOM 1165 HG12 VAL A 418 -0.863 34.474 32.344 1.00 0.00 H ATOM 1166 HG13 VAL A 418 -0.911 33.026 31.309 1.00 0.00 H ATOM 1167 HG21 VAL A 418 1.224 35.186 31.265 1.00 0.00 H ATOM 1168 HG22 VAL A 418 2.639 34.105 31.206 1.00 0.00 H ATOM 1169 HG23 VAL A 418 1.197 33.740 30.225 1.00 0.00 H ATOM 1170 H VAL A 418 3.502 33.324 33.154 1.00 0.00 H ATOM 1171 N ARG A 419 1.258 32.046 35.262 1.00 7.33 N ATOM 1172 CA ARG A 419 0.667 31.376 36.415 1.00 8.13 C ATOM 1173 C ARG A 419 0.859 32.091 37.732 1.00 9.77 C ATOM 1174 O ARG A 419 -0.020 32.060 38.551 1.00 7.46 O ATOM 1175 CB ARG A 419 1.103 29.912 36.482 1.00 10.95 C ATOM 1176 CG ARG A 419 0.490 29.172 35.320 1.00 11.86 C ATOM 1177 CD ARG A 419 1.228 27.934 35.024 1.00 17.70 C ATOM 1178 NE ARG A 419 0.603 27.073 34.028 1.00 14.51 N ATOM 1179 CZ ARG A 419 1.305 26.217 33.307 1.00 13.05 C ATOM 1180 NH1 ARG A 419 0.706 25.438 32.416 1.00 15.36 N ATOM 1181 NH2 ARG A 419 2.620 26.102 33.529 1.00 14.38 N ATOM 1182 HA ARG A 419 -0.410 31.409 36.250 1.00 0.00 H ATOM 1183 HB2 ARG A 419 2.190 29.850 36.425 1.00 0.00 H ATOM 1184 HB3 ARG A 419 0.764 29.470 37.419 1.00 0.00 H ATOM 1185 HG2 ARG A 419 -0.542 28.921 35.564 1.00 0.00 H ATOM 1186 HG3 ARG A 419 0.508 29.815 34.440 1.00 0.00 H ATOM 1187 HD2 ARG A 419 1.325 27.367 35.950 1.00 0.00 H ATOM 1188 HD3 ARG A 419 2.219 28.208 34.662 1.00 0.00 H ATOM 1189 HE ARG A 419 -0.425 27.134 33.881 1.00 0.00 H ATOM 1190 HH12 ARG A 419 1.266 24.767 31.852 1.00 0.00 H ATOM 1191 HH11 ARG A 419 -0.323 25.498 32.281 1.00 0.00 H ATOM 1192 HH22 ARG A 419 3.185 25.432 32.969 1.00 0.00 H ATOM 1193 HH21 ARG A 419 3.076 26.682 34.261 1.00 0.00 H ATOM 1194 H ARG A 419 2.045 31.602 34.746 1.00 0.00 H ATOM 1195 N LEU A 420 1.991 32.780 37.885 1.00 8.00 N ATOM 1196 CA LEU A 420 2.265 33.669 39.032 1.00 8.01 C ATOM 1197 C LEU A 420 1.197 34.748 39.144 1.00 6.83 C ATOM 1198 O LEU A 420 0.644 35.023 40.240 1.00 6.66 O ATOM 1199 CB LEU A 420 3.643 34.317 38.859 1.00 7.50 C ATOM 1200 CG LEU A 420 4.112 35.397 39.872 1.00 7.67 C ATOM 1201 CD1 LEU A 420 4.028 34.891 41.328 1.00 10.59 C ATOM 1202 CD2 LEU A 420 5.503 35.946 39.535 1.00 6.97 C ATOM 1203 HA LEU A 420 2.251 33.076 39.946 1.00 0.00 H ATOM 1204 HB2 LEU A 420 4.378 33.513 38.889 1.00 0.00 H ATOM 1205 HB3 LEU A 420 3.654 34.781 37.873 1.00 0.00 H ATOM 1206 HG LEU A 420 3.419 36.233 39.783 1.00 0.00 H ATOM 1207 HD21 LEU A 420 6.227 35.131 39.550 1.00 0.00 H ATOM 1208 HD22 LEU A 420 5.483 36.398 38.543 1.00 0.00 H ATOM 1209 HD23 LEU A 420 5.784 36.697 40.273 1.00 0.00 H ATOM 1210 HD11 LEU A 420 2.996 34.627 41.561 1.00 0.00 H ATOM 1211 HD12 LEU A 420 4.664 34.013 41.443 1.00 0.00 H ATOM 1212 HD13 LEU A 420 4.365 35.677 42.004 1.00 0.00 H ATOM 1213 H LEU A 420 2.724 32.686 37.153 1.00 0.00 H ATOM 1214 N MET A 421 0.891 35.382 38.017 1.00 7.48 N ATOM 1215 CA MET A 421 -0.149 36.396 37.996 1.00 7.04 C ATOM 1216 C MET A 421 -1.507 35.843 38.526 1.00 6.44 C ATOM 1217 O MET A 421 -2.162 36.482 39.405 1.00 7.46 O ATOM 1218 CB MET A 421 -0.244 36.936 36.560 1.00 8.37 C ATOM 1219 CG MET A 421 -1.402 37.870 36.337 1.00 7.71 C ATOM 1220 SD MET A 421 -1.551 38.323 34.614 1.00 9.78 S ATOM 1221 CE MET A 421 -2.456 36.885 34.042 1.00 7.94 C ATOM 1222 HA MET A 421 0.104 37.213 38.672 1.00 0.00 H ATOM 1223 HB2 MET A 421 0.678 37.471 36.332 1.00 0.00 H ATOM 1224 HB3 MET A 421 -0.349 36.090 35.881 1.00 0.00 H ATOM 1225 HG2 MET A 421 -1.250 38.772 36.929 1.00 0.00 H ATOM 1226 HG3 MET A 421 -2.321 37.378 36.656 1.00 0.00 H ATOM 1227 HE1 MET A 421 -1.865 35.988 34.228 1.00 0.00 H ATOM 1228 HE2 MET A 421 -3.402 36.816 34.578 1.00 0.00 H ATOM 1229 HE3 MET A 421 -2.649 36.980 32.973 1.00 0.00 H ATOM 1230 H MET A 421 1.401 35.150 37.141 1.00 0.00 H ATOM 1231 N PHE A 422 -1.927 34.660 38.060 1.00 6.06 N ATOM 1232 CA PHE A 422 -3.178 34.082 38.564 1.00 6.28 C ATOM 1233 C PHE A 422 -3.066 33.650 40.031 1.00 6.22 C ATOM 1234 O PHE A 422 -3.988 33.880 40.824 1.00 6.21 O ATOM 1235 CB PHE A 422 -3.680 32.904 37.687 1.00 7.91 C ATOM 1236 CG PHE A 422 -4.017 33.294 36.263 1.00 7.80 C ATOM 1237 CD1 PHE A 422 -4.921 34.321 36.000 1.00 8.61 C ATOM 1238 CD2 PHE A 422 -3.419 32.607 35.160 1.00 7.60 C ATOM 1239 CE1 PHE A 422 -5.197 34.662 34.689 1.00 9.05 C ATOM 1240 CE2 PHE A 422 -3.717 32.963 33.838 1.00 7.30 C ATOM 1241 CZ PHE A 422 -4.605 34.005 33.622 1.00 7.49 C ATOM 1242 HA PHE A 422 -3.920 34.879 38.505 1.00 0.00 H ATOM 1243 HB2 PHE A 422 -2.901 32.142 37.658 1.00 0.00 H ATOM 1244 HB3 PHE A 422 -4.576 32.489 38.150 1.00 0.00 H ATOM 1245 HD2 PHE A 422 -2.720 31.793 35.351 1.00 0.00 H ATOM 1246 HE2 PHE A 422 -3.262 32.434 33.001 1.00 0.00 H ATOM 1247 HZ PHE A 422 -4.840 34.311 32.603 1.00 0.00 H ATOM 1248 HE1 PHE A 422 -5.900 35.470 34.489 1.00 0.00 H ATOM 1249 HD1 PHE A 422 -5.406 34.851 36.820 1.00 0.00 H ATOM 1250 H PHE A 422 -1.369 34.153 37.344 1.00 0.00 H ATOM 1251 N SER A 423 -1.961 33.022 40.396 1.00 6.21 N ATOM 1252 CA SER A 423 -1.746 32.568 41.784 1.00 6.46 C ATOM 1253 C SER A 423 -1.770 33.736 42.752 1.00 7.50 C ATOM 1254 O SER A 423 -2.303 33.605 43.835 1.00 7.74 O ATOM 1255 CB SER A 423 -0.410 31.799 41.942 1.00 6.37 C ATOM 1256 OG SER A 423 -0.415 30.597 41.133 1.00 7.88 O ATOM 1257 HA SER A 423 -2.565 31.888 42.018 1.00 0.00 H ATOM 1258 HB2 SER A 423 -0.275 31.526 42.989 1.00 0.00 H ATOM 1259 HB3 SER A 423 0.413 32.441 41.626 1.00 0.00 H ATOM 1260 HG SER A 423 -1.159 30.011 41.420 1.00 0.00 H ATOM 1261 H SER A 423 -1.223 32.843 39.685 1.00 0.00 H ATOM 1262 N ASN A 424 -1.205 34.883 42.357 1.00 6.69 N ATOM 1263 CA ASN A 424 -1.277 36.060 43.219 1.00 6.65 C ATOM 1264 C ASN A 424 -2.735 36.450 43.481 1.00 6.81 C ATOM 1265 O ASN A 424 -3.091 36.825 44.568 1.00 6.28 O ATOM 1266 CB ASN A 424 -0.560 37.274 42.604 1.00 7.19 C ATOM 1267 CG ASN A 424 0.939 37.146 42.590 1.00 8.48 C ATOM 1268 OD1 ASN A 424 1.532 36.324 43.322 1.00 8.57 O ATOM 1269 ND2 ASN A 424 1.591 37.998 41.769 1.00 9.60 N ATOM 1270 HA ASN A 424 -0.780 35.789 44.151 1.00 0.00 H ATOM 1271 HB2 ASN A 424 -0.905 37.395 41.577 1.00 0.00 H ATOM 1272 HB3 ASN A 424 -0.825 38.160 43.181 1.00 0.00 H ATOM 1273 HD22 ASN A 424 1.054 38.664 41.178 1.00 0.00 H ATOM 1274 HD21 ASN A 424 2.630 37.987 41.728 1.00 0.00 H ATOM 1275 H ASN A 424 -0.717 34.936 41.440 1.00 0.00 H ATOM 1276 N CYS A 425 -3.551 36.405 42.440 1.00 6.38 N ATOM 1277 CA CYS A 425 -4.984 36.673 42.562 1.00 6.74 C ATOM 1278 C CYS A 425 -5.730 35.734 43.532 1.00 7.28 C ATOM 1279 O CYS A 425 -6.525 36.180 44.395 1.00 7.07 O ATOM 1280 CB CYS A 425 -5.637 36.690 41.142 1.00 6.49 C ATOM 1281 SG CYS A 425 -7.300 37.373 41.046 1.00 9.15 S ATOM 1282 HA CYS A 425 -5.082 37.657 43.020 1.00 0.00 H ATOM 1283 HB2 CYS A 425 -5.677 35.662 40.781 1.00 0.00 H ATOM 1284 HB3 CYS A 425 -4.996 37.280 40.487 1.00 0.00 H ATOM 1285 HG CYS A 425 -7.742 37.322 39.740 1.00 0.00 H ATOM 1286 H CYS A 425 -3.161 36.171 41.505 1.00 0.00 H ATOM 1287 N TYR A 426 -5.481 34.440 43.384 1.00 6.43 N ATOM 1288 CA TYR A 426 -6.046 33.429 44.240 1.00 6.47 C ATOM 1289 C TYR A 426 -5.548 33.510 45.699 1.00 7.84 C ATOM 1290 O TYR A 426 -6.268 33.150 46.626 1.00 9.29 O ATOM 1291 CB TYR A 426 -5.783 32.015 43.688 1.00 6.72 C ATOM 1292 CG TYR A 426 -6.182 31.788 42.232 1.00 7.50 C ATOM 1293 CD1 TYR A 426 -7.339 32.354 41.690 1.00 8.51 C ATOM 1294 CD2 TYR A 426 -5.398 30.980 41.397 1.00 6.47 C ATOM 1295 CE1 TYR A 426 -7.701 32.132 40.368 1.00 7.41 C ATOM 1296 CE2 TYR A 426 -5.745 30.780 40.052 1.00 6.69 C ATOM 1297 CZ TYR A 426 -6.886 31.351 39.555 1.00 7.77 C ATOM 1298 OH TYR A 426 -7.242 31.178 38.272 1.00 7.82 O ATOM 1299 HA TYR A 426 -7.118 33.627 44.249 1.00 0.00 H ATOM 1300 HB3 TYR A 426 -6.339 31.307 44.302 1.00 0.00 H ATOM 1301 HB2 TYR A 426 -4.716 31.813 43.778 1.00 0.00 H ATOM 1302 HD2 TYR A 426 -4.506 30.500 41.798 1.00 0.00 H ATOM 1303 HE2 TYR A 426 -5.110 30.173 39.407 1.00 0.00 H ATOM 1304 HE1 TYR A 426 -8.618 32.567 39.970 1.00 0.00 H ATOM 1305 HD1 TYR A 426 -7.970 32.983 42.318 1.00 0.00 H ATOM 1306 HH TYR A 426 -6.530 31.533 37.683 1.00 0.00 H ATOM 1307 H TYR A 426 -4.849 34.141 42.614 1.00 0.00 H ATOM 1308 N LYS A 427 -4.277 33.862 45.884 1.00 7.50 N ATOM 1309 CA LYS A 427 -3.715 34.064 47.212 1.00 7.69 C ATOM 1310 C LYS A 427 -4.367 35.232 47.948 1.00 7.93 C ATOM 1311 O LYS A 427 -4.746 35.059 49.121 1.00 8.81 O ATOM 1312 CB LYS A 427 -2.215 34.304 47.131 1.00 7.28 C ATOM 1313 CG LYS A 427 -1.551 34.329 48.486 1.00 11.31 C ATOM 1314 CD LYS A 427 -0.059 34.650 48.410 1.00 13.36 C ATOM 1315 CE LYS A 427 0.629 34.348 49.749 1.00 17.58 C ATOM 1316 NZ LYS A 427 2.089 34.698 49.797 1.00 21.06 N ATOM 1317 HA LYS A 427 -3.916 33.152 47.774 1.00 0.00 H ATOM 1318 HB2 LYS A 427 -1.766 33.507 46.538 1.00 0.00 H ATOM 1319 HB3 LYS A 427 -2.042 35.262 46.640 1.00 0.00 H ATOM 1320 HG2 LYS A 427 -2.039 35.086 49.099 1.00 0.00 H ATOM 1321 HG3 LYS A 427 -1.674 33.351 48.952 1.00 0.00 H ATOM 1322 HD2 LYS A 427 0.398 34.044 47.628 1.00 0.00 H ATOM 1323 HD3 LYS A 427 0.069 35.706 48.172 1.00 0.00 H ATOM 1324 HE2 LYS A 427 0.528 33.281 49.950 1.00 0.00 H ATOM 1325 HE3 LYS A 427 0.118 34.913 50.529 1.00 0.00 H ATOM 1326 HZ1 LYS A 427 2.598 34.158 49.068 1.00 0.00 H ATOM 1327 HZ2 LYS A 427 2.206 35.716 49.621 1.00 0.00 H ATOM 1328 HZ3 LYS A 427 2.470 34.461 50.735 1.00 0.00 H ATOM 1329 H LYS A 427 -3.666 33.997 45.053 1.00 0.00 H ATOM 1330 N TYR A 428 -4.442 36.400 47.294 1.00 7.36 N ATOM 1331 CA TYR A 428 -4.756 37.656 47.986 1.00 7.41 C ATOM 1332 C TYR A 428 -6.264 37.724 48.355 1.00 8.80 C ATOM 1333 O TYR A 428 -6.645 38.151 49.479 1.00 10.28 O ATOM 1334 CB TYR A 428 -4.279 38.895 47.171 1.00 8.09 C ATOM 1335 CG TYR A 428 -4.701 40.167 47.885 1.00 7.89 C ATOM 1336 CD1 TYR A 428 -4.006 40.600 48.989 1.00 7.23 C ATOM 1337 CD2 TYR A 428 -5.848 40.863 47.527 1.00 7.64 C ATOM 1338 CE1 TYR A 428 -4.393 41.746 49.699 1.00 7.32 C ATOM 1339 CE2 TYR A 428 -6.268 41.977 48.250 1.00 9.28 C ATOM 1340 CZ TYR A 428 -5.538 42.406 49.349 1.00 8.25 C ATOM 1341 OH TYR A 428 -5.947 43.551 50.077 1.00 8.00 O ATOM 1342 HA TYR A 428 -4.199 37.676 48.923 1.00 0.00 H ATOM 1343 HB3 TYR A 428 -4.727 38.871 46.178 1.00 0.00 H ATOM 1344 HB2 TYR A 428 -3.193 38.873 47.079 1.00 0.00 H ATOM 1345 HD2 TYR A 428 -6.429 40.532 46.666 1.00 0.00 H ATOM 1346 HE2 TYR A 428 -7.170 42.512 47.952 1.00 0.00 H ATOM 1347 HE1 TYR A 428 -3.783 42.109 50.526 1.00 0.00 H ATOM 1348 HD1 TYR A 428 -3.132 40.039 49.321 1.00 0.00 H ATOM 1349 HH TYR A 428 -5.315 43.710 50.822 1.00 0.00 H ATOM 1350 H TYR A 428 -4.273 36.417 46.268 1.00 0.00 H ATOM 1351 N ASN A 429 -7.104 37.355 47.398 1.00 8.39 N ATOM 1352 CA ASN A 429 -8.521 37.679 47.401 1.00 8.98 C ATOM 1353 C ASN A 429 -9.398 36.626 48.043 1.00 10.74 C ATOM 1354 O ASN A 429 -9.136 35.415 47.933 1.00 12.31 O ATOM 1355 CB ASN A 429 -8.999 37.892 45.964 1.00 9.12 C ATOM 1356 CG ASN A 429 -8.356 39.112 45.328 1.00 9.09 C ATOM 1357 OD1 ASN A 429 -8.707 40.231 45.689 1.00 9.49 O ATOM 1358 ND2 ASN A 429 -7.363 38.919 44.463 1.00 7.42 N ATOM 1359 HA ASN A 429 -8.617 38.584 48.002 1.00 0.00 H ATOM 1360 HB2 ASN A 429 -8.745 37.012 45.374 1.00 0.00 H ATOM 1361 HB3 ASN A 429 -10.081 38.025 45.968 1.00 0.00 H ATOM 1362 HD22 ASN A 429 -7.097 37.953 44.183 1.00 0.00 H ATOM 1363 HD21 ASN A 429 -6.853 39.734 44.067 1.00 0.00 H ATOM 1364 H ASN A 429 -6.728 36.803 46.601 1.00 0.00 H ATOM 1365 N PRO A 430 -10.493 37.081 48.656 1.00 14.73 N ATOM 1366 CA PRO A 430 -11.549 36.147 49.049 1.00 18.86 C ATOM 1367 C PRO A 430 -12.007 35.398 47.813 1.00 16.48 C ATOM 1368 O PRO A 430 -12.139 35.997 46.718 1.00 12.52 O ATOM 1369 CB PRO A 430 -12.668 37.046 49.587 1.00 20.92 C ATOM 1370 CG PRO A 430 -12.089 38.378 49.762 1.00 23.10 C ATOM 1371 CD PRO A 430 -10.847 38.482 48.942 1.00 16.63 C ATOM 1372 HA PRO A 430 -11.236 35.410 49.788 1.00 0.00 H ATOM 1373 HD3 PRO A 430 -11.036 39.031 48.019 1.00 0.00 H ATOM 1374 HD2 PRO A 430 -10.053 38.977 49.501 1.00 0.00 H ATOM 1375 HG3 PRO A 430 -11.847 38.536 50.813 1.00 0.00 H ATOM 1376 HG2 PRO A 430 -12.805 39.133 49.438 1.00 0.00 H ATOM 1377 HB2 PRO A 430 -13.493 37.085 48.876 1.00 0.00 H ATOM 1378 HB3 PRO A 430 -13.030 36.665 50.542 1.00 0.00 H ATOM 1379 N PRO A 431 -12.223 34.082 47.949 1.00 15.49 N ATOM 1380 CA PRO A 431 -12.492 33.340 46.726 1.00 16.34 C ATOM 1381 C PRO A 431 -13.822 33.691 46.019 1.00 18.83 C ATOM 1382 O PRO A 431 -14.011 33.275 44.882 1.00 22.07 O ATOM 1383 CB PRO A 431 -12.487 31.865 47.182 1.00 22.93 C ATOM 1384 CG PRO A 431 -12.642 31.896 48.665 1.00 20.08 C ATOM 1385 CD PRO A 431 -12.148 33.221 49.151 1.00 19.30 C ATOM 1386 HA PRO A 431 -11.744 33.583 45.971 1.00 0.00 H ATOM 1387 HD3 PRO A 431 -12.785 33.606 49.947 1.00 0.00 H ATOM 1388 HD2 PRO A 431 -11.123 33.146 49.513 1.00 0.00 H ATOM 1389 HG3 PRO A 431 -12.057 31.094 49.116 1.00 0.00 H ATOM 1390 HG2 PRO A 431 -13.692 31.772 48.931 1.00 0.00 H ATOM 1391 HB2 PRO A 431 -13.315 31.324 46.725 1.00 0.00 H ATOM 1392 HB3 PRO A 431 -11.547 31.386 46.909 1.00 0.00 H ATOM 1393 N ASP A 432 -14.710 34.444 46.677 1.00 19.03 N ATOM 1394 CA ASP A 432 -15.964 34.888 46.054 1.00 21.52 C ATOM 1395 C ASP A 432 -15.893 36.292 45.404 1.00 19.34 C ATOM 1396 O ASP A 432 -16.910 36.828 44.997 1.00 19.24 O ATOM 1397 CB ASP A 432 -17.129 34.828 47.075 1.00 25.97 C ATOM 1398 CG ASP A 432 -17.006 35.868 48.205 1.00 44.73 C ATOM 1399 OD1 ASP A 432 -15.920 36.476 48.388 1.00 42.16 O ATOM 1400 OD2 ASP A 432 -18.009 36.071 48.928 1.00 55.21 O ATOM 1401 HA ASP A 432 -16.147 34.191 45.236 1.00 0.00 H ATOM 1402 HB2 ASP A 432 -18.064 35.004 46.543 1.00 0.00 H ATOM 1403 HB3 ASP A 432 -17.147 33.833 47.521 1.00 0.00 H ATOM 1404 H ASP A 432 -14.507 34.723 47.658 1.00 0.00 H ATOM 1405 N HIS A 433 -14.706 36.871 45.303 1.00 15.35 N ATOM 1406 CA HIS A 433 -14.568 38.210 44.779 1.00 15.15 C ATOM 1407 C HIS A 433 -14.705 38.130 43.280 1.00 13.21 C ATOM 1408 O HIS A 433 -14.327 37.135 42.661 1.00 11.52 O ATOM 1409 CB HIS A 433 -13.211 38.790 45.179 1.00 13.98 C ATOM 1410 CG HIS A 433 -13.089 40.271 44.947 1.00 18.10 C ATOM 1411 ND1 HIS A 433 -12.848 40.809 43.711 1.00 14.26 N ATOM 1412 CD2 HIS A 433 -13.197 41.351 45.837 1.00 15.51 C ATOM 1413 CE1 HIS A 433 -12.811 42.164 43.816 1.00 13.95 C ATOM 1414 NE2 HIS A 433 -13.029 42.493 45.113 1.00 12.97 N ATOM 1415 HA HIS A 433 -15.336 38.868 45.185 1.00 0.00 H ATOM 1416 HB2 HIS A 433 -13.053 38.594 46.240 1.00 0.00 H ATOM 1417 HB3 HIS A 433 -12.438 38.287 44.599 1.00 0.00 H ATOM 1418 HD2 HIS A 433 -13.381 41.288 46.909 1.00 0.00 H ATOM 1419 HE1 HIS A 433 -12.636 42.864 42.999 1.00 0.00 H ATOM 1420 H HIS A 433 -13.858 36.352 45.607 1.00 0.00 H ATOM 1421 N ASP A 434 -15.217 39.187 42.679 1.00 12.21 N ATOM 1422 CA ASP A 434 -15.416 39.216 41.230 1.00 13.40 C ATOM 1423 C ASP A 434 -14.130 38.950 40.450 1.00 10.84 C ATOM 1424 O ASP A 434 -14.163 38.295 39.424 1.00 10.18 O ATOM 1425 CB ASP A 434 -15.986 40.565 40.763 1.00 17.49 C ATOM 1426 CG ASP A 434 -17.448 40.761 41.135 1.00 23.78 C ATOM 1427 OD1 ASP A 434 -18.106 39.804 41.572 1.00 23.10 O ATOM 1428 OD2 ASP A 434 -17.913 41.905 40.994 1.00 30.15 O ATOM 1429 HA ASP A 434 -16.127 38.416 41.024 1.00 0.00 H ATOM 1430 HB2 ASP A 434 -15.402 41.364 41.219 1.00 0.00 H ATOM 1431 HB3 ASP A 434 -15.894 40.623 39.678 1.00 0.00 H ATOM 1432 H ASP A 434 -15.485 40.016 43.247 1.00 0.00 H ATOM 1433 N VAL A 435 -13.006 39.440 40.963 1.00 8.86 N ATOM 1434 CA VAL A 435 -11.717 39.362 40.235 1.00 8.15 C ATOM 1435 C VAL A 435 -11.264 37.898 40.157 1.00 7.00 C ATOM 1436 O VAL A 435 -10.569 37.536 39.238 1.00 7.34 O ATOM 1437 CB VAL A 435 -10.615 40.285 40.809 1.00 8.89 C ATOM 1438 CG1 VAL A 435 -10.071 39.791 42.141 1.00 9.25 C ATOM 1439 CG2 VAL A 435 -9.469 40.489 39.784 1.00 8.24 C ATOM 1440 HA VAL A 435 -11.888 39.741 39.227 1.00 0.00 H ATOM 1441 HB VAL A 435 -11.085 41.250 41.000 1.00 0.00 H ATOM 1442 HG11 VAL A 435 -10.881 39.745 42.868 1.00 0.00 H ATOM 1443 HG12 VAL A 435 -9.641 38.798 42.011 1.00 0.00 H ATOM 1444 HG13 VAL A 435 -9.302 40.477 42.495 1.00 0.00 H ATOM 1445 HG21 VAL A 435 -9.025 39.524 39.541 1.00 0.00 H ATOM 1446 HG22 VAL A 435 -9.870 40.945 38.879 1.00 0.00 H ATOM 1447 HG23 VAL A 435 -8.710 41.142 40.215 1.00 0.00 H ATOM 1448 H VAL A 435 -13.032 39.890 41.900 1.00 0.00 H ATOM 1449 N VAL A 436 -11.591 37.103 41.166 1.00 8.08 N ATOM 1450 CA VAL A 436 -11.237 35.672 41.152 1.00 8.83 C ATOM 1451 C VAL A 436 -12.022 34.916 40.059 1.00 8.17 C ATOM 1452 O VAL A 436 -11.475 34.000 39.362 1.00 8.59 O ATOM 1453 CB VAL A 436 -11.421 35.054 42.581 1.00 6.98 C ATOM 1454 CG1 VAL A 436 -11.211 33.538 42.497 1.00 7.41 C ATOM 1455 CG2 VAL A 436 -10.435 35.735 43.588 1.00 6.97 C ATOM 1456 HA VAL A 436 -10.183 35.567 40.893 1.00 0.00 H ATOM 1457 HB VAL A 436 -12.430 35.236 42.950 1.00 0.00 H ATOM 1458 HG11 VAL A 436 -11.942 33.109 41.812 1.00 0.00 H ATOM 1459 HG12 VAL A 436 -10.205 33.332 42.132 1.00 0.00 H ATOM 1460 HG13 VAL A 436 -11.337 33.100 43.487 1.00 0.00 H ATOM 1461 HG21 VAL A 436 -9.409 35.574 43.256 1.00 0.00 H ATOM 1462 HG22 VAL A 436 -10.641 36.805 43.629 1.00 0.00 H ATOM 1463 HG23 VAL A 436 -10.570 35.299 44.578 1.00 0.00 H ATOM 1464 H VAL A 436 -12.105 37.495 41.980 1.00 0.00 H ATOM 1465 N ALA A 437 -13.306 35.280 39.871 1.00 9.04 N ATOM 1466 CA ALA A 437 -14.107 34.679 38.799 1.00 8.09 C ATOM 1467 C ALA A 437 -13.468 34.998 37.425 1.00 8.80 C ATOM 1468 O ALA A 437 -13.405 34.150 36.514 1.00 9.33 O ATOM 1469 CB ALA A 437 -15.577 35.141 38.876 1.00 10.50 C ATOM 1470 HA ALA A 437 -14.114 33.596 38.925 1.00 0.00 H ATOM 1471 HB1 ALA A 437 -16.000 34.844 39.836 1.00 0.00 H ATOM 1472 HB2 ALA A 437 -15.621 36.226 38.778 1.00 0.00 H ATOM 1473 HB3 ALA A 437 -16.145 34.679 38.069 1.00 0.00 H ATOM 1474 H ALA A 437 -13.734 35.995 40.493 1.00 0.00 H ATOM 1475 N MET A 438 -13.010 36.229 37.283 1.00 8.29 N ATOM 1476 CA MET A 438 -12.340 36.675 36.061 1.00 9.17 C ATOM 1477 C MET A 438 -11.015 35.958 35.832 1.00 8.55 C ATOM 1478 O MET A 438 -10.746 35.510 34.708 1.00 8.75 O ATOM 1479 CB MET A 438 -12.129 38.181 36.109 1.00 11.96 C ATOM 1480 CG MET A 438 -13.422 38.960 35.884 1.00 12.53 C ATOM 1481 SD MET A 438 -13.163 40.732 35.931 1.00 17.35 S ATOM 1482 CE MET A 438 -13.552 40.972 37.655 1.00 26.20 C ATOM 1483 HA MET A 438 -12.986 36.423 35.220 1.00 0.00 H ATOM 1484 HB2 MET A 438 -11.726 38.447 37.086 1.00 0.00 H ATOM 1485 HB3 MET A 438 -11.414 38.459 35.335 1.00 0.00 H ATOM 1486 HG2 MET A 438 -14.135 38.689 36.662 1.00 0.00 H ATOM 1487 HG3 MET A 438 -13.829 38.690 34.910 1.00 0.00 H ATOM 1488 HE1 MET A 438 -14.575 40.648 37.844 1.00 0.00 H ATOM 1489 HE2 MET A 438 -12.865 40.386 38.266 1.00 0.00 H ATOM 1490 HE3 MET A 438 -13.452 42.028 37.905 1.00 0.00 H ATOM 1491 H MET A 438 -13.130 36.903 38.066 1.00 0.00 H ATOM 1492 N ALA A 439 -10.217 35.825 36.893 1.00 8.26 N ATOM 1493 CA ALA A 439 -8.943 35.083 36.832 1.00 7.65 C ATOM 1494 C ALA A 439 -9.170 33.630 36.339 1.00 9.06 C ATOM 1495 O ALA A 439 -8.469 33.153 35.421 1.00 9.52 O ATOM 1496 CB ALA A 439 -8.227 35.095 38.189 1.00 8.41 C ATOM 1497 HA ALA A 439 -8.299 35.588 36.112 1.00 0.00 H ATOM 1498 HB1 ALA A 439 -8.016 36.125 38.478 1.00 0.00 H ATOM 1499 HB2 ALA A 439 -8.866 34.629 38.939 1.00 0.00 H ATOM 1500 HB3 ALA A 439 -7.292 34.540 38.110 1.00 0.00 H ATOM 1501 H ALA A 439 -10.503 36.259 37.794 1.00 0.00 H ATOM 1502 N ARG A 440 -10.164 32.947 36.915 1.00 10.27 N ATOM 1503 CA ARG A 440 -10.470 31.568 36.513 1.00 9.74 C ATOM 1504 C ARG A 440 -10.746 31.466 35.017 1.00 10.29 C ATOM 1505 O ARG A 440 -10.209 30.575 34.337 1.00 9.39 O ATOM 1506 CB ARG A 440 -11.643 30.993 37.313 1.00 11.22 C ATOM 1507 CG ARG A 440 -11.370 30.828 38.803 1.00 12.98 C ATOM 1508 CD ARG A 440 -12.474 30.052 39.500 1.00 14.74 C ATOM 1509 NE ARG A 440 -12.474 28.675 39.038 1.00 16.91 N ATOM 1510 CZ ARG A 440 -13.541 27.890 38.942 1.00 23.01 C ATOM 1511 NH1 ARG A 440 -14.743 28.329 39.283 1.00 31.38 N ATOM 1512 NH2 ARG A 440 -13.391 26.654 38.492 1.00 24.51 N ATOM 1513 HA ARG A 440 -9.585 30.972 36.735 1.00 0.00 H ATOM 1514 HB2 ARG A 440 -12.496 31.661 37.195 1.00 0.00 H ATOM 1515 HB3 ARG A 440 -11.889 30.014 36.901 1.00 0.00 H ATOM 1516 HG2 ARG A 440 -10.429 30.294 38.932 1.00 0.00 H ATOM 1517 HG3 ARG A 440 -11.292 31.815 39.258 1.00 0.00 H ATOM 1518 HD2 ARG A 440 -13.437 30.510 39.274 1.00 0.00 H ATOM 1519 HD3 ARG A 440 -12.307 30.073 40.577 1.00 0.00 H ATOM 1520 HE ARG A 440 -11.559 28.268 38.758 1.00 0.00 H ATOM 1521 HH12 ARG A 440 -15.568 27.701 39.202 1.00 0.00 H ATOM 1522 HH11 ARG A 440 -14.862 29.301 39.632 1.00 0.00 H ATOM 1523 HH22 ARG A 440 -14.216 26.026 38.411 1.00 0.00 H ATOM 1524 HH21 ARG A 440 -12.448 26.311 38.220 1.00 0.00 H ATOM 1525 H ARG A 440 -10.730 33.400 37.661 1.00 0.00 H ATOM 1526 N LYS A 441 -11.543 32.400 34.502 1.00 8.77 N ATOM 1527 CA LYS A 441 -11.909 32.414 33.093 1.00 9.04 C ATOM 1528 C LYS A 441 -10.731 32.663 32.188 1.00 9.00 C ATOM 1529 O LYS A 441 -10.542 31.952 31.243 1.00 10.38 O ATOM 1530 CB LYS A 441 -12.980 33.457 32.848 1.00 9.19 C ATOM 1531 CG LYS A 441 -14.314 32.999 33.406 1.00 10.10 C ATOM 1532 CD LYS A 441 -15.330 34.095 33.376 1.00 10.53 C ATOM 1533 CE LYS A 441 -15.739 34.423 31.942 1.00 9.47 C ATOM 1534 NZ LYS A 441 -16.903 35.371 32.080 1.00 9.97 N ATOM 1535 HA LYS A 441 -12.292 31.423 32.852 1.00 0.00 H ATOM 1536 HB2 LYS A 441 -12.690 34.389 33.334 1.00 0.00 H ATOM 1537 HB3 LYS A 441 -13.079 33.623 31.775 1.00 0.00 H ATOM 1538 HG2 LYS A 441 -14.678 32.162 32.810 1.00 0.00 H ATOM 1539 HG3 LYS A 441 -14.174 32.675 34.437 1.00 0.00 H ATOM 1540 HD2 LYS A 441 -16.211 33.780 33.935 1.00 0.00 H ATOM 1541 HD3 LYS A 441 -14.907 34.986 33.839 1.00 0.00 H ATOM 1542 HE2 LYS A 441 -16.040 33.519 31.412 1.00 0.00 H ATOM 1543 HE3 LYS A 441 -14.917 34.899 31.407 1.00 0.00 H ATOM 1544 HZ1 LYS A 441 -17.670 34.902 32.602 1.00 0.00 H ATOM 1545 HZ2 LYS A 441 -16.598 36.220 32.598 1.00 0.00 H ATOM 1546 HZ3 LYS A 441 -17.241 35.643 31.135 1.00 0.00 H ATOM 1547 H LYS A 441 -11.916 33.143 35.126 1.00 0.00 H ATOM 1548 N LEU A 442 -9.936 33.675 32.505 1.00 7.81 N ATOM 1549 CA LEU A 442 -8.722 33.973 31.684 1.00 7.06 C ATOM 1550 C LEU A 442 -7.717 32.807 31.775 1.00 6.66 C ATOM 1551 O LEU A 442 -7.040 32.483 30.816 1.00 7.03 O ATOM 1552 CB LEU A 442 -8.082 35.309 32.082 1.00 7.39 C ATOM 1553 CG LEU A 442 -7.032 35.832 31.081 1.00 6.76 C ATOM 1554 CD1 LEU A 442 -7.693 36.278 29.750 1.00 8.09 C ATOM 1555 CD2 LEU A 442 -6.178 36.967 31.649 1.00 7.01 C ATOM 1556 HA LEU A 442 -9.031 34.074 30.643 1.00 0.00 H ATOM 1557 HB2 LEU A 442 -8.873 36.054 32.169 1.00 0.00 H ATOM 1558 HB3 LEU A 442 -7.597 35.181 33.050 1.00 0.00 H ATOM 1559 HG LEU A 442 -6.365 34.993 30.883 1.00 0.00 H ATOM 1560 HD21 LEU A 442 -6.822 37.803 31.921 1.00 0.00 H ATOM 1561 HD22 LEU A 442 -5.647 36.613 32.532 1.00 0.00 H ATOM 1562 HD23 LEU A 442 -5.459 37.291 30.896 1.00 0.00 H ATOM 1563 HD11 LEU A 442 -8.209 35.430 29.300 1.00 0.00 H ATOM 1564 HD12 LEU A 442 -8.409 37.075 29.950 1.00 0.00 H ATOM 1565 HD13 LEU A 442 -6.924 36.641 29.068 1.00 0.00 H ATOM 1566 H LEU A 442 -10.158 34.266 33.331 1.00 0.00 H ATOM 1567 N GLN A 443 -7.610 32.168 32.941 1.00 6.92 N ATOM 1568 CA GLN A 443 -6.672 31.055 33.101 1.00 7.81 C ATOM 1569 C GLN A 443 -7.148 29.829 32.319 1.00 7.50 C ATOM 1570 O GLN A 443 -6.315 29.105 31.780 1.00 7.71 O ATOM 1571 CB GLN A 443 -6.479 30.634 34.565 1.00 8.31 C ATOM 1572 CG GLN A 443 -5.442 29.517 34.663 1.00 8.41 C ATOM 1573 CD GLN A 443 -4.694 29.465 36.002 1.00 9.46 C ATOM 1574 OE1 GLN A 443 -5.168 29.927 37.056 1.00 8.49 O ATOM 1575 NE2 GLN A 443 -3.486 28.873 35.958 1.00 7.61 N ATOM 1576 HA GLN A 443 -5.719 31.419 32.717 1.00 0.00 H ATOM 1577 HB2 GLN A 443 -6.139 31.492 35.145 1.00 0.00 H ATOM 1578 HB3 GLN A 443 -7.429 30.280 34.966 1.00 0.00 H ATOM 1579 HG2 GLN A 443 -5.952 28.564 34.519 1.00 0.00 H ATOM 1580 HG3 GLN A 443 -4.710 29.660 33.868 1.00 0.00 H ATOM 1581 HE22 GLN A 443 -3.123 28.499 35.058 1.00 0.00 H ATOM 1582 HE21 GLN A 443 -2.916 28.790 36.824 1.00 0.00 H ATOM 1583 H GLN A 443 -8.199 32.464 33.745 1.00 0.00 H ATOM 1584 N ASP A 444 -8.459 29.635 32.214 1.00 7.59 N ATOM 1585 CA ASP A 444 -8.987 28.586 31.351 1.00 8.69 C ATOM 1586 C ASP A 444 -8.521 28.855 29.909 1.00 9.26 C ATOM 1587 O ASP A 444 -8.086 27.930 29.206 1.00 8.99 O ATOM 1588 CB ASP A 444 -10.533 28.510 31.411 1.00 10.57 C ATOM 1589 CG ASP A 444 -11.072 27.384 30.553 1.00 16.14 C ATOM 1590 OD1 ASP A 444 -11.086 26.266 31.013 1.00 18.97 O ATOM 1591 OD2 ASP A 444 -11.419 27.642 29.402 1.00 23.39 O ATOM 1592 HA ASP A 444 -8.608 27.625 31.699 1.00 0.00 H ATOM 1593 HB2 ASP A 444 -10.839 28.345 32.444 1.00 0.00 H ATOM 1594 HB3 ASP A 444 -10.947 29.454 31.057 1.00 0.00 H ATOM 1595 H ASP A 444 -9.114 30.237 32.753 1.00 0.00 H ATOM 1596 N VAL A 445 -8.635 30.099 29.438 1.00 7.89 N ATOM 1597 CA VAL A 445 -8.157 30.463 28.081 1.00 8.22 C ATOM 1598 C VAL A 445 -6.665 30.122 27.929 1.00 8.98 C ATOM 1599 O VAL A 445 -6.231 29.484 26.970 1.00 9.89 O ATOM 1600 CB VAL A 445 -8.411 31.951 27.779 1.00 9.19 C ATOM 1601 CG1 VAL A 445 -7.753 32.365 26.461 1.00 8.20 C ATOM 1602 CG2 VAL A 445 -9.933 32.236 27.790 1.00 10.19 C ATOM 1603 HA VAL A 445 -8.723 29.878 27.356 1.00 0.00 H ATOM 1604 HB VAL A 445 -7.951 32.558 28.559 1.00 0.00 H ATOM 1605 HG11 VAL A 445 -6.677 32.200 26.526 1.00 0.00 H ATOM 1606 HG12 VAL A 445 -8.165 31.768 25.647 1.00 0.00 H ATOM 1607 HG13 VAL A 445 -7.949 33.421 26.274 1.00 0.00 H ATOM 1608 HG21 VAL A 445 -10.421 31.625 27.031 1.00 0.00 H ATOM 1609 HG22 VAL A 445 -10.340 31.992 28.771 1.00 0.00 H ATOM 1610 HG23 VAL A 445 -10.105 33.291 27.576 1.00 0.00 H ATOM 1611 H VAL A 445 -9.069 30.830 30.036 1.00 0.00 H ATOM 1612 N PHE A 446 -5.884 30.547 28.914 1.00 7.04 N ATOM 1613 CA PHE A 446 -4.466 30.306 28.891 1.00 6.34 C ATOM 1614 C PHE A 446 -4.093 28.820 28.875 1.00 6.71 C ATOM 1615 O PHE A 446 -3.268 28.425 28.046 1.00 6.44 O ATOM 1616 CB PHE A 446 -3.802 30.953 30.082 1.00 6.23 C ATOM 1617 CG PHE A 446 -2.344 30.591 30.196 1.00 6.26 C ATOM 1618 CD1 PHE A 446 -1.425 31.112 29.314 1.00 6.97 C ATOM 1619 CD2 PHE A 446 -1.907 29.714 31.192 1.00 6.31 C ATOM 1620 CE1 PHE A 446 -0.074 30.757 29.412 1.00 6.38 C ATOM 1621 CE2 PHE A 446 -0.580 29.342 31.262 1.00 7.18 C ATOM 1622 CZ PHE A 446 0.321 29.852 30.377 1.00 7.16 C ATOM 1623 HA PHE A 446 -4.111 30.745 27.958 1.00 0.00 H ATOM 1624 HB2 PHE A 446 -3.887 32.035 29.985 1.00 0.00 H ATOM 1625 HB3 PHE A 446 -4.315 30.629 30.988 1.00 0.00 H ATOM 1626 HD2 PHE A 446 -2.619 29.321 31.918 1.00 0.00 H ATOM 1627 HE2 PHE A 446 -0.252 28.638 32.027 1.00 0.00 H ATOM 1628 HZ PHE A 446 1.365 29.542 30.431 1.00 0.00 H ATOM 1629 HE1 PHE A 446 0.659 31.191 28.732 1.00 0.00 H ATOM 1630 HD1 PHE A 446 -1.750 31.803 28.536 1.00 0.00 H ATOM 1631 H PHE A 446 -6.303 31.062 29.714 1.00 0.00 H ATOM 1632 N GLU A 447 -4.627 28.033 29.825 1.00 6.52 N ATOM 1633 CA GLU A 447 -4.161 26.632 29.991 1.00 6.63 C ATOM 1634 C GLU A 447 -4.538 25.792 28.767 1.00 6.81 C ATOM 1635 O GLU A 447 -3.718 25.010 28.266 1.00 6.83 O ATOM 1636 CB GLU A 447 -4.708 26.002 31.287 1.00 7.00 C ATOM 1637 CG GLU A 447 -4.283 26.726 32.533 1.00 8.12 C ATOM 1638 CD GLU A 447 -2.853 26.503 32.899 1.00 9.04 C ATOM 1639 OE1 GLU A 447 -2.231 25.576 32.313 1.00 10.59 O ATOM 1640 OE2 GLU A 447 -2.342 27.300 33.738 1.00 11.23 O ATOM 1641 HA GLU A 447 -3.074 26.649 30.074 1.00 0.00 H ATOM 1642 HB2 GLU A 447 -5.797 26.006 31.240 1.00 0.00 H ATOM 1643 HB3 GLU A 447 -4.352 24.973 31.347 1.00 0.00 H ATOM 1644 HG2 GLU A 447 -4.437 27.794 32.380 1.00 0.00 H ATOM 1645 HG3 GLU A 447 -4.907 26.385 33.359 1.00 0.00 H ATOM 1646 H GLU A 447 -5.371 28.407 30.448 1.00 0.00 H ATOM 1647 N PHE A 448 -5.714 26.033 28.197 1.00 7.20 N ATOM 1648 CA PHE A 448 -6.099 25.248 27.034 1.00 7.84 C ATOM 1649 C PHE A 448 -5.206 25.515 25.823 1.00 6.94 C ATOM 1650 O PHE A 448 -4.824 24.594 25.118 1.00 7.04 O ATOM 1651 CB PHE A 448 -7.601 25.329 26.748 1.00 8.18 C ATOM 1652 CG PHE A 448 -8.400 24.331 27.571 1.00 9.39 C ATOM 1653 CD1 PHE A 448 -8.825 24.656 28.857 1.00 12.17 C ATOM 1654 CD2 PHE A 448 -8.615 23.064 27.105 1.00 12.93 C ATOM 1655 CE1 PHE A 448 -9.470 23.737 29.649 1.00 13.96 C ATOM 1656 CE2 PHE A 448 -9.280 22.140 27.871 1.00 12.95 C ATOM 1657 CZ PHE A 448 -9.720 22.478 29.141 1.00 14.69 C ATOM 1658 HA PHE A 448 -5.919 24.201 27.279 1.00 0.00 H ATOM 1659 HB2 PHE A 448 -7.949 26.335 26.982 1.00 0.00 H ATOM 1660 HB3 PHE A 448 -7.768 25.125 25.690 1.00 0.00 H ATOM 1661 HD2 PHE A 448 -8.255 22.785 26.115 1.00 0.00 H ATOM 1662 HE2 PHE A 448 -9.462 21.139 27.480 1.00 0.00 H ATOM 1663 HZ PHE A 448 -10.265 21.748 29.740 1.00 0.00 H ATOM 1664 HE1 PHE A 448 -9.779 23.998 30.661 1.00 0.00 H ATOM 1665 HD1 PHE A 448 -8.642 25.659 29.243 1.00 0.00 H ATOM 1666 H PHE A 448 -6.346 26.768 28.574 1.00 0.00 H ATOM 1667 N ARG A 449 -4.881 26.778 25.567 1.00 6.81 N ATOM 1668 CA ARG A 449 -4.004 27.102 24.461 1.00 6.72 C ATOM 1669 C ARG A 449 -2.507 26.793 24.722 1.00 6.76 C ATOM 1670 O ARG A 449 -1.758 26.374 23.803 1.00 6.70 O ATOM 1671 CB ARG A 449 -4.211 28.532 23.984 1.00 6.77 C ATOM 1672 CG ARG A 449 -3.445 28.795 22.691 1.00 8.27 C ATOM 1673 CD ARG A 449 -3.900 30.088 22.018 1.00 8.42 C ATOM 1674 NE ARG A 449 -3.105 30.282 20.814 1.00 8.79 N ATOM 1675 CZ ARG A 449 -2.965 31.430 20.169 1.00 10.24 C ATOM 1676 NH1 ARG A 449 -3.601 32.526 20.580 1.00 9.39 N ATOM 1677 NH2 ARG A 449 -2.152 31.472 19.096 1.00 8.55 N ATOM 1678 HA ARG A 449 -4.296 26.429 23.655 1.00 0.00 H ATOM 1679 HB2 ARG A 449 -5.274 28.699 23.809 1.00 0.00 H ATOM 1680 HB3 ARG A 449 -3.858 29.219 24.753 1.00 0.00 H ATOM 1681 HG2 ARG A 449 -2.382 28.870 22.919 1.00 0.00 H ATOM 1682 HG3 ARG A 449 -3.610 27.963 22.007 1.00 0.00 H ATOM 1683 HD2 ARG A 449 -3.753 30.928 22.696 1.00 0.00 H ATOM 1684 HD3 ARG A 449 -4.955 30.015 21.755 1.00 0.00 H ATOM 1685 HE ARG A 449 -2.608 29.453 20.430 1.00 0.00 H ATOM 1686 HH12 ARG A 449 -3.482 33.421 20.064 1.00 0.00 H ATOM 1687 HH11 ARG A 449 -4.217 32.487 21.417 1.00 0.00 H ATOM 1688 HH22 ARG A 449 -2.026 32.362 18.573 1.00 0.00 H ATOM 1689 HH21 ARG A 449 -1.650 30.614 18.790 1.00 0.00 H ATOM 1690 H ARG A 449 -5.259 27.540 26.166 1.00 0.00 H ATOM 1691 N TYR A 450 -2.057 26.966 25.962 1.00 6.58 N ATOM 1692 CA TYR A 450 -0.690 26.592 26.330 1.00 6.57 C ATOM 1693 C TYR A 450 -0.418 25.085 26.089 1.00 6.99 C ATOM 1694 O TYR A 450 0.693 24.695 25.668 1.00 7.09 O ATOM 1695 CB TYR A 450 -0.359 26.976 27.787 1.00 6.74 C ATOM 1696 CG TYR A 450 1.123 26.782 28.129 1.00 8.01 C ATOM 1697 CD1 TYR A 450 2.066 27.647 27.644 1.00 10.96 C ATOM 1698 CD2 TYR A 450 1.550 25.736 28.921 1.00 9.66 C ATOM 1699 CE1 TYR A 450 3.414 27.474 27.913 1.00 13.47 C ATOM 1700 CE2 TYR A 450 2.919 25.535 29.185 1.00 13.04 C ATOM 1701 CZ TYR A 450 3.849 26.432 28.693 1.00 10.41 C ATOM 1702 OH TYR A 450 5.243 26.306 28.924 1.00 14.63 O ATOM 1703 HA TYR A 450 -0.029 27.161 25.676 1.00 0.00 H ATOM 1704 HB3 TYR A 450 -0.955 26.355 28.455 1.00 0.00 H ATOM 1705 HB2 TYR A 450 -0.618 28.024 27.939 1.00 0.00 H ATOM 1706 HD2 TYR A 450 0.816 25.054 29.350 1.00 0.00 H ATOM 1707 HE2 TYR A 450 3.243 24.677 29.774 1.00 0.00 H ATOM 1708 HE1 TYR A 450 4.139 28.175 27.499 1.00 0.00 H ATOM 1709 HD1 TYR A 450 1.749 28.492 27.032 1.00 0.00 H ATOM 1710 HH TYR A 450 5.419 26.331 29.898 1.00 0.00 H ATOM 1711 H TYR A 450 -2.687 27.374 26.682 1.00 0.00 H ATOM 1712 N ALA A 451 -1.448 24.268 26.379 1.00 7.40 N ATOM 1713 CA ALA A 451 -1.457 22.827 26.167 1.00 7.82 C ATOM 1714 C ALA A 451 -1.236 22.465 24.673 1.00 9.47 C ATOM 1715 O ALA A 451 -0.738 21.369 24.389 1.00 12.34 O ATOM 1716 CB ALA A 451 -2.746 22.204 26.712 1.00 7.87 C ATOM 1717 HA ALA A 451 -0.620 22.405 26.723 1.00 0.00 H ATOM 1718 HB1 ALA A 451 -2.820 22.403 27.781 1.00 0.00 H ATOM 1719 HB2 ALA A 451 -3.604 22.640 26.200 1.00 0.00 H ATOM 1720 HB3 ALA A 451 -2.728 21.128 26.541 1.00 0.00 H ATOM 1721 H ALA A 451 -2.303 24.699 26.786 1.00 0.00 H ATOM 1722 N LYS A 452 -1.633 23.341 23.747 1.00 11.37 N ATOM 1723 CA LYS A 452 -1.434 23.137 22.315 1.00 11.27 C ATOM 1724 C LYS A 452 -0.057 23.602 21.819 1.00 15.01 C ATOM 1725 O LYS A 452 0.138 23.796 20.632 1.00 17.02 O ATOM 1726 CB LYS A 452 -2.526 23.808 21.504 1.00 11.39 C ATOM 1727 CG LYS A 452 -3.955 23.468 21.907 1.00 13.32 C ATOM 1728 CD LYS A 452 -4.920 24.263 20.986 1.00 16.66 C ATOM 1729 CE LYS A 452 -6.392 23.905 21.252 1.00 28.87 C ATOM 1730 NZ LYS A 452 -6.775 23.859 22.708 1.00 33.65 N ATOM 1731 HA LYS A 452 -1.483 22.058 22.165 1.00 0.00 H ATOM 1732 HB2 LYS A 452 -2.399 24.886 21.599 1.00 0.00 H ATOM 1733 HB3 LYS A 452 -2.394 23.519 20.461 1.00 0.00 H ATOM 1734 HG2 LYS A 452 -4.128 22.398 21.788 1.00 0.00 H ATOM 1735 HG3 LYS A 452 -4.122 23.748 22.947 1.00 0.00 H ATOM 1736 HD2 LYS A 452 -4.779 25.329 21.164 1.00 0.00 H ATOM 1737 HD3 LYS A 452 -4.684 24.035 19.947 1.00 0.00 H ATOM 1738 HE2 LYS A 452 -6.587 22.924 20.818 1.00 0.00 H ATOM 1739 HE3 LYS A 452 -7.017 24.650 20.759 1.00 0.00 H ATOM 1740 HZ1 LYS A 452 -6.198 23.143 23.195 1.00 0.00 H ATOM 1741 HZ2 LYS A 452 -6.609 24.791 23.138 1.00 0.00 H ATOM 1742 HZ3 LYS A 452 -7.781 23.611 22.793 1.00 0.00 H ATOM 1743 H LYS A 452 -2.107 24.212 24.061 1.00 0.00 H ATOM 1744 N MET A 453 0.893 23.762 22.732 1.00 12.82 N ATOM 1745 CA MET A 453 2.288 24.105 22.415 1.00 16.99 C ATOM 1746 C MET A 453 2.880 23.128 21.398 1.00 14.03 C ATOM 1747 O MET A 453 2.820 21.912 21.596 1.00 14.25 O ATOM 1748 CB MET A 453 3.119 23.986 23.703 1.00 17.37 C ATOM 1749 CG MET A 453 4.611 24.331 23.654 1.00 22.14 C ATOM 1750 SD MET A 453 4.903 26.102 23.693 1.00 17.75 S ATOM 1751 CE MET A 453 4.116 26.616 25.202 1.00 22.24 C ATOM 1752 HA MET A 453 2.310 25.114 22.002 1.00 0.00 H ATOM 1753 HB2 MET A 453 2.662 24.645 24.441 1.00 0.00 H ATOM 1754 HB3 MET A 453 3.040 22.953 24.041 1.00 0.00 H ATOM 1755 HG2 MET A 453 5.035 23.926 22.735 1.00 0.00 H ATOM 1756 HG3 MET A 453 5.105 23.875 24.512 1.00 0.00 H ATOM 1757 HE1 MET A 453 3.055 26.370 25.159 1.00 0.00 H ATOM 1758 HE2 MET A 453 4.576 26.100 26.044 1.00 0.00 H ATOM 1759 HE3 MET A 453 4.236 27.692 25.324 1.00 0.00 H ATOM 1760 H MET A 453 0.636 23.637 23.732 1.00 0.00 H ATOM 1761 N PRO A 454 3.536 23.645 20.359 1.00 18.32 N ATOM 1762 CA PRO A 454 4.175 22.715 19.429 1.00 24.40 C ATOM 1763 C PRO A 454 5.384 22.042 20.072 1.00 31.65 C ATOM 1764 O PRO A 454 6.072 22.624 20.923 1.00 24.42 O ATOM 1765 CB PRO A 454 4.618 23.642 18.280 1.00 27.34 C ATOM 1766 CG PRO A 454 4.975 24.913 18.976 1.00 28.72 C ATOM 1767 CD PRO A 454 3.946 25.046 20.097 1.00 22.21 C ATOM 1768 HA PRO A 454 3.520 21.904 19.111 1.00 0.00 H ATOM 1769 HD3 PRO A 454 4.392 25.494 20.985 1.00 0.00 H ATOM 1770 HD2 PRO A 454 3.096 25.648 19.776 1.00 0.00 H ATOM 1771 HG3 PRO A 454 4.908 25.758 18.291 1.00 0.00 H ATOM 1772 HG2 PRO A 454 5.984 24.857 19.385 1.00 0.00 H ATOM 1773 HB2 PRO A 454 5.480 23.229 17.756 1.00 0.00 H ATOM 1774 HB3 PRO A 454 3.805 23.800 17.571 1.00 0.00 H ATOM 1775 N ASP A 455 5.644 20.803 19.690 1.00 33.13 N ATOM 1776 CA ASP A 455 6.945 20.243 19.979 1.00 49.05 C ATOM 1777 C ASP A 455 7.951 21.209 19.355 1.00 22.03 C ATOM 1778 O ASP A 455 9.103 21.269 19.772 1.00 65.44 O ATOM 1779 CB ASP A 455 7.097 18.856 19.371 1.00 38.49 C ATOM 1780 CG ASP A 455 8.246 18.079 19.968 1.00 87.28 C ATOM 1781 OD1 ASP A 455 9.116 17.608 19.189 1.00113.42 O ATOM 1782 OD2 ASP A 455 8.276 17.936 21.221 1.00122.06 O ATOM 1783 HA ASP A 455 7.096 20.128 21.052 1.00 0.00 H ATOM 1784 HB2 ASP A 455 6.175 18.299 19.538 1.00 0.00 H ATOM 1785 HB3 ASP A 455 7.267 18.962 18.300 1.00 0.00 H ATOM 1786 H ASP A 455 4.925 20.241 19.190 1.00 0.00 H TER 1787 ASP A 455 HETATM 1788 O HOH 1 0.523 43.352 39.973 1.00 8.06 O HETATM 1789 O HOH 2 -3.182 43.140 37.509 1.00 7.12 O HETATM 1790 O HOH 3 -0.070 40.647 40.905 1.00 8.88 O HETATM 1791 O HOH 4 -1.787 28.504 42.029 1.00 9.22 O HETATM 1792 O HOH 5 -8.205 40.893 26.713 1.00 8.23 O HETATM 1793 O HOH 6 -4.058 40.044 42.369 1.00 6.56 O HETATM 1794 O HOH 7 2.642 43.423 38.275 1.00 6.71 O HETATM 1795 O HOH 8 0.072 47.264 49.557 1.00 11.31 O HETATM 1796 O HOH 9 -15.173 34.454 42.767 1.00 12.79 O HETATM 1797 O HOH 10 2.089 29.998 40.387 1.00 8.33 O HETATM 1798 O HOH 11 -15.121 35.633 25.172 1.00 13.68 O HETATM 1799 O HOH 12 3.781 35.992 47.837 1.00 13.79 O HETATM 1800 O HOH 13 -9.014 32.983 46.772 1.00 14.16 O HETATM 1801 O HOH 14 3.973 36.579 44.812 1.00 10.02 O HETATM 1802 O HOH 15 -10.146 40.131 19.495 1.00 19.16 O HETATM 1803 O HOH 16 -16.155 39.879 33.563 1.00 13.07 O HETATM 1804 O HOH 17 -4.984 48.356 39.574 1.00 14.19 O HETATM 1805 O HOH 18 -2.754 39.101 39.986 1.00 7.83 O HETATM 1806 O HOH 19 0.493 49.754 54.064 1.00 13.75 O HETATM 1807 O HOH 20 20.541 31.056 24.140 1.00 17.68 O HETATM 1808 O HOH 21 0.909 48.751 43.812 1.00 12.54 O HETATM 1809 O HOH 22 -8.893 30.476 23.242 1.00 15.84 O HETATM 1810 O HOH 23 -7.966 28.661 24.949 1.00 8.38 O HETATM 1811 O HOH 24 4.909 40.760 18.657 1.00 21.64 O HETATM 1812 O HOH 25 -4.788 46.386 37.403 1.00 16.67 O HETATM 1813 O HOH 26 1.733 46.464 51.454 1.00 9.92 O HETATM 1814 O HOH 27 13.044 42.515 30.928 1.00 19.84 O HETATM 1815 O HOH 28 -2.161 40.909 38.040 1.00 12.71 O HETATM 1816 O HOH 29 5.593 42.350 55.290 1.00 14.55 O HETATM 1817 O HOH 30 5.292 43.145 46.420 1.00 9.58 O HETATM 1818 O HOH 31 2.992 31.342 42.845 1.00 14.83 O HETATM 1819 O HOH 32 17.490 39.760 26.495 1.00 11.77 O HETATM 1820 O HOH 33 -1.721 23.225 33.719 1.00 11.18 O HETATM 1821 O HOH 34 -15.297 32.141 36.760 1.00 14.40 O HETATM 1822 O HOH 35 4.372 30.503 38.665 1.00 13.11 O HETATM 1823 O HOH 36 -0.203 51.464 50.555 1.00 22.13 O HETATM 1824 O HOH 37 9.341 32.989 35.074 1.00 11.43 O HETATM 1825 O HOH 38 5.217 39.935 54.507 1.00 22.06 O HETATM 1826 O HOH 39 10.638 26.782 25.068 1.00 14.19 O HETATM 1827 O HOH 40 -16.542 41.306 44.143 1.00 23.00 O HETATM 1828 O HOH 41 -4.046 41.679 21.569 1.00 18.42 O HETATM 1829 O HOH 42 7.746 33.528 37.517 1.00 14.83 O HETATM 1830 O HOH 43 11.251 35.078 34.608 1.00 14.13 O HETATM 1831 O HOH 44 1.369 45.400 41.766 1.00 11.41 O HETATM 1832 O HOH 45 1.613 33.580 44.019 1.00 11.99 O HETATM 1833 O HOH 46 -1.389 45.560 29.010 1.00 21.89 O HETATM 1834 O HOH 47 4.112 46.273 28.458 1.00 20.12 O HETATM 1835 O HOH 48 5.321 46.180 53.527 1.00 27.39 O HETATM 1836 O HOH 49 12.702 25.077 25.689 1.00 24.01 O HETATM 1837 O HOH 50 -15.041 42.400 24.582 1.00 14.16 O HETATM 1838 O HOH 51 -11.113 50.539 46.159 1.00 23.78 O HETATM 1839 O HOH 52 0.282 51.167 44.973 1.00 22.48 O HETATM 1840 O HOH 53 3.787 46.492 41.089 1.00 17.17 O HETATM 1841 O HOH 54 2.448 22.763 27.008 1.00 18.19 O HETATM 1842 O HOH 55 -16.770 38.621 38.196 1.00 20.70 O HETATM 1843 O HOH 56 -4.989 45.209 25.658 1.00 21.66 O HETATM 1844 O HOH 57 -3.309 27.625 19.391 1.00 15.05 O HETATM 1845 O HOH 58 -6.764 47.392 33.258 1.00 23.81 O HETATM 1846 O HOH 59 1.052 49.706 48.799 1.00 18.54 O HETATM 1847 O HOH 60 -11.346 45.856 42.460 1.00 14.17 O HETATM 1848 O HOH 61 9.124 36.963 37.430 1.00 14.39 O HETATM 1849 O HOH 62 10.509 30.582 35.941 1.00 26.00 O HETATM 1850 O HOH 63 6.744 43.651 48.537 1.00 21.98 O HETATM 1851 O HOH 64 4.727 44.814 38.982 1.00 15.68 O HETATM 1852 O HOH 65 -0.621 50.121 37.777 1.00 22.56 O HETATM 1853 O HOH 66 -15.602 39.120 47.992 1.00 24.66 O HETATM 1854 O HOH 67 -4.828 53.550 39.678 1.00 27.90 O HETATM 1855 O HOH 68 -8.067 36.687 20.096 1.00 25.87 O HETATM 1856 O HOH 69 21.891 28.071 26.450 1.00 24.25 O HETATM 1857 O HOH 70 -5.608 49.100 31.547 1.00 20.13 O HETATM 1858 O HOH 71 -18.707 37.069 39.082 1.00 21.36 O HETATM 1859 O HOH 72 5.664 34.642 49.554 1.00 29.52 O HETATM 1860 O HOH 73 -7.152 26.604 23.174 1.00 18.31 O HETATM 1861 O HOH 74 11.481 36.318 25.198 1.00 23.08 O HETATM 1862 O HOH 75 7.540 40.189 40.181 1.00 23.45 O HETATM 1863 O HOH 76 -14.724 29.609 35.319 1.00 32.67 O HETATM 1864 O HOH 77 -17.754 34.203 42.539 1.00 24.95 O HETATM 1865 O HOH 78 -9.700 37.622 18.173 1.00 37.33 O HETATM 1866 O HOH 79 -14.120 45.128 45.404 1.00 29.58 O HETATM 1867 O HOH 80 14.956 27.427 18.246 1.00 24.53 O HETATM 1868 O HOH 81 9.748 25.552 12.438 1.00 33.09 O HETATM 1869 O HOH 82 10.702 30.709 15.390 1.00 16.50 O HETATM 1870 O HOH 83 8.714 35.197 20.396 1.00 33.39 O HETATM 1871 O HOH 84 5.812 40.607 22.536 1.00 28.05 O HETATM 1872 O HOH 85 5.261 46.822 26.207 1.00 31.31 O HETATM 1873 O HOH 86 0.939 46.880 27.987 1.00 40.16 O HETATM 1874 O HOH 87 9.267 46.775 25.976 1.00 47.05 O HETATM 1875 O HOH 88 4.281 42.860 22.026 1.00 30.89 O HETATM 1876 O HOH 89 -0.237 43.248 22.445 1.00 35.48 O HETATM 1877 O HOH 90 -2.515 43.729 21.759 1.00 23.73 O HETATM 1878 O HOH 91 -5.527 41.677 19.214 1.00 30.30 O HETATM 1879 O HOH 92 -8.706 44.774 25.020 1.00 25.98 O HETATM 1880 O HOH 93 -3.665 46.263 27.494 1.00 32.10 O HETATM 1881 O HOH 94 -14.486 40.856 20.195 1.00 32.12 O HETATM 1882 O HOH 95 -5.194 46.362 34.858 1.00 28.29 O HETATM 1883 O HOH 96 -10.012 49.931 39.053 1.00 29.97 O HETATM 1884 O HOH 97 4.302 47.704 33.212 1.00 34.99 O HETATM 1885 O HOH 98 3.314 49.029 40.143 1.00 26.72 O HETATM 1886 O HOH 99 0.828 50.543 40.338 1.00 30.68 O HETATM 1887 O HOH 100 -6.870 50.518 39.429 1.00 28.20 O HETATM 1888 O HOH 101 -7.393 56.318 44.724 1.00 27.24 O HETATM 1889 O HOH 102 5.721 38.694 50.377 1.00 48.42 O HETATM 1890 O HOH 103 9.092 41.152 47.428 1.00 31.39 O HETATM 1891 O HOH 104 6.852 43.563 39.570 1.00 37.92 O HETATM 1892 O HOH 105 7.410 43.931 44.776 1.00 27.18 O HETATM 1893 O HOH 106 -5.356 37.887 51.904 1.00 26.88 O HETATM 1894 O HOH 107 -7.808 33.834 50.223 1.00 36.71 O HETATM 1895 O HOH 108 -9.065 30.739 48.648 1.00 17.68 O HETATM 1896 O HOH 109 1.591 32.045 46.260 1.00 21.50 O HETATM 1897 O HOH 110 9.419 35.289 41.017 1.00 34.08 O HETATM 1898 O HOH 111 18.276 33.002 24.755 1.00 28.46 O HETATM 1899 O HOH 112 10.183 25.406 28.263 1.00 13.58 O HETATM 1900 O HOH 113 12.500 27.607 32.380 1.00 26.84 O HETATM 1901 O HOH 114 14.756 30.336 31.591 1.00 22.34 O HETATM 1902 O HOH 115 17.603 29.791 31.084 1.00 22.02 O HETATM 1903 O HOH 116 14.172 33.113 35.918 1.00 26.81 O HETATM 1904 O HOH 117 6.808 31.995 39.447 1.00 26.13 O HETATM 1905 O HOH 118 11.734 35.482 37.467 1.00 30.54 O HETATM 1906 O HOH 119 -6.011 30.547 47.817 1.00 25.00 O HETATM 1907 O HOH 120 -15.090 34.658 50.087 1.00 34.05 O HETATM 1908 O HOH 121 -14.438 40.941 49.070 1.00 28.31 O HETATM 1909 O HOH 122 -19.079 38.768 46.241 1.00 44.18 O HETATM 1910 O HOH 123 -15.836 44.275 41.279 1.00 33.19 O HETATM 1911 O HOH 124 -9.724 28.014 35.331 1.00 15.60 O HETATM 1912 O HOH 125 -15.955 31.396 39.231 1.00 32.54 O HETATM 1913 O HOH 126 -6.102 27.658 20.659 1.00 26.00 O HETATM 1914 O HOH 127 -6.988 30.628 20.134 1.00 20.39 O HETATM 1915 O HOH 128 -0.766 25.186 18.205 1.00 39.56 O HETATM 1916 O HOH 129 9.343 23.614 33.931 1.00 21.82 O HETATM 1917 O HOH 130 12.987 30.693 35.847 1.00 24.89 O HETATM 1918 O HOH 131 14.139 29.384 33.579 1.00 35.95 O HETATM 1919 O HOH 132 -12.201 48.532 43.448 1.00 39.16 O HETATM 1920 O HOH 133 -14.214 47.190 39.110 1.00 26.08 O HETATM 1921 O HOH 134 -11.491 47.896 40.255 1.00 35.90 O HETATM 1922 O HOH 135 -16.052 47.437 34.848 1.00 45.51 O HETATM 1923 O HOH 136 -15.854 44.259 34.626 1.00 22.01 O HETATM 1924 O HOH 137 -16.223 43.685 32.401 1.00 21.56 O HETATM 1925 O HOH 138 -12.938 45.490 29.197 1.00 28.15 O HETATM 1926 O HOH 139 -13.094 48.573 32.498 1.00 38.66 O HETATM 1927 O HOH 140 1.914 50.826 36.752 1.00 34.65 O HETATM 1928 O HOH 141 0.105 51.307 35.271 1.00 29.62 O HETATM 1929 O HOH 142 5.576 46.254 43.208 1.00 29.86 O HETATM 1930 O HOH 143 5.728 47.797 45.552 1.00 48.44 O HETATM 1931 O HOH 144 5.321 48.234 49.418 1.00 32.80 O HETATM 1932 O HOH 145 6.414 26.930 33.990 1.00 24.40 O HETATM 1933 O HOH 146 4.576 27.383 35.464 1.00 18.95 O HETATM 1934 O HOH 147 1.447 20.197 19.636 1.00 43.73 O HETATM 1935 O HOH 148 3.116 20.352 23.709 1.00 30.94 O HETATM 1936 O HOH 149 5.847 20.427 24.662 1.00 49.69 O HETATM 1937 O HOH 150 9.896 23.464 18.992 1.00 28.48 O HETATM 1938 O HOH 151 -7.984 43.000 19.966 1.00 24.46 O HETATM 1939 O HOH 152 10.783 33.227 18.884 1.00 24.66 O HETATM 1940 O HOH 153 13.635 32.967 19.707 1.00 31.86 O HETATM 1941 O HOH 154 8.135 37.204 19.777 1.00 37.02 O HETATM 1942 O HOH 155 -18.233 32.124 40.273 1.00 27.64 O HETATM 1943 O HOH 156 14.875 34.254 24.235 1.00 32.46 O HETATM 1944 O HOH 157 16.358 27.745 28.166 1.00 33.65 O HETATM 1945 O HOH 158 17.272 26.835 30.205 1.00 38.55 O HETATM 1946 O HOH 159 11.906 24.196 30.106 1.00 33.06 O HETATM 1947 O HOH 160 11.704 24.710 32.534 1.00 31.69 O HETATM 1948 O HOH 161 13.717 23.830 33.992 1.00 37.30 O HETATM 1949 O HOH 162 10.726 27.987 34.339 1.00 31.94 O HETATM 1950 O HOH 163 10.622 39.696 36.367 1.00 26.85 O HETATM 1951 O HOH 164 8.974 37.930 39.658 1.00 32.54 O HETATM 1952 O HOH 165 9.294 40.819 42.126 1.00 35.51 O HETATM 1953 O HOH 166 -18.589 38.017 43.242 1.00 32.26 O HETATM 1954 O HOH 167 -16.708 30.201 43.652 1.00 39.87 O HETATM 1955 O HOH 168 -16.077 44.058 43.713 1.00 33.37 O HETATM 1956 O HOH 169 -13.346 46.400 43.954 1.00 39.79 O HETATM 1957 O HOH 170 -2.251 43.266 16.111 1.00 36.61 O HETATM 1958 O HOH 171 -4.939 43.505 17.252 1.00 34.39 O HETATM 1959 O HOH 172 -11.396 42.146 52.489 1.00 41.33 O HETATM 1960 O HOH 173 -16.083 43.590 47.875 1.00 43.89 O HETATM 1961 O HOH 174 -14.965 38.404 52.540 1.00 46.68 O HETATM 1962 O HOH 175 -8.413 35.913 51.831 1.00 38.25 O HETATM 1963 O HOH 176 -5.047 32.687 50.564 1.00 40.90 O HETATM 1964 O HOH 177 -2.015 32.329 52.122 1.00 34.75 O HETATM 1965 O HOH 178 -1.785 35.072 52.926 1.00 37.51 O HETATM 1966 O HOH 179 -5.547 31.891 52.896 1.00 35.18 O HETATM 1967 O1 UNN A 180 -7.597 45.738 38.664 1.00 -0.32 O HETATM 1968 C1 UNN A 180 -8.379 46.934 38.758 1.00 0.06 C HETATM 1969 H1 UNN A 180 -8.281 47.510 37.826 1.00 0.06 H HETATM 1970 H2 UNN A 180 -8.021 47.541 39.603 1.00 0.06 H HETATM 1971 H3 UNN A 180 -9.435 46.670 38.917 1.00 0.06 H HETATM 1972 C2 UNN A 180 -7.556 44.838 39.721 1.00 0.08 C HETATM 1973 C3 UNN A 180 -6.787 43.701 39.600 1.00 -0.01 C HETATM 1974 C4 UNN A 180 -6.687 42.818 40.708 1.00 0.10 C HETATM 1975 O2 UNN A 180 -5.936 41.701 40.611 1.00 -0.32 O HETATM 1976 C5 UNN A 180 -5.415 41.253 39.321 1.00 0.06 C HETATM 1977 H6 UNN A 180 -4.833 40.330 39.461 1.00 0.06 H HETATM 1978 H7 UNN A 180 -4.767 42.034 38.896 1.00 0.06 H HETATM 1979 H8 UNN A 180 -6.253 41.058 38.635 1.00 0.06 H HETATM 1980 C6 UNN A 180 -7.383 43.106 41.893 1.00 0.08 C HETATM 1981 C7 UNN A 180 -7.284 42.263 43.075 1.00 0.22 C HETATM 1982 N1 UNN A 180 -8.100 42.638 44.123 1.00 -0.20 N HETATM 1983 C8 UNN A 180 -8.896 43.727 44.095 1.00 0.15 C HETATM 1984 N2 UNN A 180 -8.976 44.532 43.078 1.00 -0.31 N HETATM 1985 C19 UNN A 180 -8.197 44.264 41.958 1.00 0.00 C HETATM 1986 C20 UNN A 180 -8.279 45.154 40.875 1.00 -0.03 C HETATM 1987 H22 UNN A 180 -8.881 46.054 40.932 1.00 0.04 H HETATM 1988 C9 UNN A 180 -9.667 44.017 45.348 1.00 0.02 C HETATM 1989 C18 UNN A 180 -9.875 43.064 46.351 1.00 -0.05 C HETATM 1990 C16 UNN A 180 -10.551 43.382 47.548 1.00 -0.01 C HETATM 1991 C17 UNN A 180 -10.666 42.318 48.606 1.00 -0.03 C HETATM 1992 H11 UNN A 180 -10.231 41.380 48.231 1.00 0.04 H HETATM 1993 H12 UNN A 180 -11.726 42.158 48.851 1.00 0.04 H HETATM 1994 H13 UNN A 180 -10.125 42.638 49.509 1.00 0.04 H HETATM 1995 C13 UNN A 180 -11.010 44.678 47.719 1.00 0.10 C HETATM 1996 O3 UNN A 180 -11.625 45.039 48.950 1.00 -0.32 O HETATM 1997 C14 UNN A 180 -12.943 44.626 48.953 1.00 0.09 C HETATM 1998 C15 UNN A 180 -13.537 45.296 50.247 1.00 0.07 C HETATM 1999 O4 UNN A 180 -12.840 44.675 51.331 1.00 -0.39 O HETATM 2000 H9 UNN A 180 -11.909 44.841 51.243 1.00 0.21 H HETATM 2001 H16 UNN A 180 -13.355 46.381 50.240 1.00 0.06 H HETATM 2002 H17 UNN A 180 -14.618 45.105 50.321 1.00 0.06 H HETATM 2003 H14 UNN A 180 -13.011 43.530 49.012 1.00 0.06 H HETATM 2004 H15 UNN A 180 -13.467 44.978 48.052 1.00 0.06 H HETATM 2005 C11 UNN A 180 -10.816 45.635 46.745 1.00 -0.01 C HETATM 2006 C12 UNN A 180 -11.254 47.075 46.967 1.00 -0.03 C HETATM 2007 H18 UNN A 180 -11.011 47.673 46.077 1.00 0.04 H HETATM 2008 H19 UNN A 180 -10.728 47.488 47.841 1.00 0.04 H HETATM 2009 H20 UNN A 180 -12.339 47.105 47.144 1.00 0.04 H HETATM 2010 C10 UNN A 180 -10.145 45.317 45.549 1.00 -0.05 C HETATM 2011 H21 UNN A 180 -9.999 46.075 44.788 1.00 0.05 H HETATM 2012 H10 UNN A 180 -9.507 42.055 46.205 1.00 0.05 H HETATM 2013 H5 UNN A 180 -8.101 42.072 44.947 1.00 0.25 H HETATM 2014 O5 UNN A 180 -6.536 41.303 43.284 1.00 -0.40 O HETATM 2015 H4 UNN A 180 -6.267 43.484 38.674 1.00 0.04 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1967 1968 1972 CONECT 1968 1967 1969 1970 1971 CONECT 1969 1968 CONECT 1970 1968 CONECT 1971 1968 CONECT 1972 1967 1973 1986 CONECT 1973 1972 1974 2015 CONECT 1974 1973 1975 1980 CONECT 1975 1974 1976 CONECT 1976 1975 1977 1978 1979 CONECT 1977 1976 CONECT 1978 1976 CONECT 1979 1976 CONECT 1980 1974 1981 1985 CONECT 1981 1980 1982 2014 CONECT 1982 1981 1983 2013 CONECT 1983 1982 1984 1988 CONECT 1984 1983 1985 CONECT 1985 1980 1984 1986 CONECT 1986 1972 1985 1987 CONECT 1987 1986 CONECT 1988 1983 1989 2010 CONECT 1989 1988 1990 2012 CONECT 1990 1989 1991 1995 CONECT 1991 1990 1992 1993 1994 CONECT 1992 1991 CONECT 1993 1991 CONECT 1994 1991 CONECT 1995 1990 1996 2005 CONECT 1996 1995 1997 CONECT 1997 1996 1998 2003 2004 CONECT 1998 1997 1999 2001 2002 CONECT 1999 1998 2000 CONECT 2000 1999 CONECT 2001 1998 CONECT 2002 1998 CONECT 2003 1997 CONECT 2004 1997 CONECT 2005 1995 2006 2010 CONECT 2006 2005 2007 2008 2009 CONECT 2007 2006 CONECT 2008 2006 CONECT 2009 2006 CONECT 2010 1988 2005 2011 CONECT 2011 2010 CONECT 2012 1989 CONECT 2013 1982 CONECT 2014 1981 CONECT 2015 1973 MASTER 0 0 0 0 0 0 0 0 2014 1 53 9 END
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Related entries of code: 4mr6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4j1p
RCSB PDB
PDBbind
1K0
4j3i
RCSB PDB
PDBbind
1K0
4mr3
RCSB PDB
PDBbind
1K0
4mr4
RCSB PDB
PDBbind
1K0
4mr5
RCSB PDB
PDBbind
1K0
Entry Information
PDB ID
4mr6
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Bromodomain-containing protein 2
Ligand Name
1K0
EC.Number
E.C.-.-.-.-
Resolution
1.67(Å)
Affinity (Kd/Ki/IC50)
Kd=251nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Proc.Natl.Acad.Sci.USA Vol. 110: pp. 19754-19759
Ligand Properties
Formula
C
2
0
H
2
2
N
2
O
5
Molecular Weight
370.399
Exact Mass
370.153
No. of atoms
49
No. of bonds
51
Polar Surface Area
93.67
LOGP Value
2.31 (
Computed with XLOGP3
)
2.60 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 3
Canonical SMILES
OCCOc1c(C)cc(cc1C)c1nc2cc(OC)cc(c2c(=O)[nH]1)OC
InChI String
InChI=1S/C20H22N2O5/c1-11-7-13(8-12(2)18(11)27-6-5-23)19-21-15-9-14(25-3)10-16(26-4)17(15)20(24)22-19/h7-10,23H,5-6H2,1-4H3,(H,21,22,24)
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):
P25440
Entrez Gene ID
NCBI Entrez Gene ID:
6046
ASD
Information of known allosteric effects of PDB entries
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