Browse entries in the PDBbind-CN Database
HEADER 4DV9_COMPLEX COMPND 4DV9_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 163 ARG ARG GLY SER PHE VAL GLU MET VAL ASP ASN LEU ARG SEQRES 2 A 163 GLY LYS SER GLY GLN GLY TYR TYR VAL GLU MET THR VAL SEQRES 3 A 163 GLY SER PRO PRO GLN THR LEU ASN ILE LEU VAL ASP THR SEQRES 4 A 163 GLY SER SER ASN PHE ALA VAL GLY ALA ALA PRO HIS PRO SEQRES 5 A 163 PHE LEU HIS ARG TYR TYR GLN ARG GLN LEU SER SER THR SEQRES 6 A 163 TYR ARG ASP LEU ARG LYS GLY VAL TYR VAL PRO TYR THR SEQRES 7 A 163 GLN GLY ALA TRP ALA GLY GLU LEU GLY THR ASP LEU VAL SEQRES 8 A 163 SER ILE PRO HIS GLY PRO ASN VAL THR VAL ARG ALA ASN SEQRES 9 A 163 ILE ALA ALA ILE THR GLU SER ASP LYS PHE PHE ILE ASN SEQRES 10 A 163 GLY SER ASN TRP GLU GLY ILE LEU GLY LEU ALA TYR ALA SEQRES 11 A 163 GLU ILE ALA ARG PRO ASP ASP SER LEU GLU PRO PHE PHE SEQRES 12 A 163 ASP SER LEU VAL LYS GLN THR HIS VAL PRO ASN LEU PHE SEQRES 13 A 163 SER LEU GLN LEU CYS GLY ALA SEQRES 1 A 216 VAL GLY GLY SER MET ILE ILE GLY GLY ILE ASP HIS SER SEQRES 2 A 216 LEU TYR THR GLY SER LEU TRP TYR THR PRO ILE ARG ARG SEQRES 3 A 216 GLU TRP TYR TYR GLU VAL ILE ILE VAL ARG VAL GLU ILE SEQRES 4 A 216 ASN GLY GLN ASP LEU LYS MET ASP CYS LYS GLU TYR ASN SEQRES 5 A 216 TYR ASP LYS SER ILE VAL ASP SER GLY THR THR ASN LEU SEQRES 6 A 216 ARG LEU PRO LYS LYS VAL PHE GLU ALA ALA VAL LYS SER SEQRES 7 A 216 ILE LYS ALA ALA SER SER THR GLU LYS PHE PRO ASP GLY SEQRES 8 A 216 PHE TRP LEU GLY GLU GLN LEU VAL CYS TRP GLN ALA GLY SEQRES 9 A 216 THR THR PRO TRP ASN ILE PHE PRO VAL ILE SER LEU TYR SEQRES 10 A 216 LEU MET GLY GLU VAL THR ASN GLN SER PHE ARG ILE THR SEQRES 11 A 216 ILE LEU PRO GLN GLN TYR LEU ARG PRO VAL GLU ASP VAL SEQRES 12 A 216 ALA THR SER GLN ASP ASP CYS TYR LYS PHE ALA ILE SER SEQRES 13 A 216 GLN SER SER THR GLY THR VAL MET GLY ALA VAL ILE MET SEQRES 14 A 216 GLU GLY PHE TYR VAL VAL PHE ASP ARG ALA ARG LYS ARG SEQRES 15 A 216 ILE GLY PHE ALA VAL SER ALA CYS HIS VAL HIS ASP GLU SEQRES 16 A 216 PHE ARG THR ALA ALA VAL GLU GLY PRO PHE VAL THR LEU SEQRES 17 A 216 ASP MET GLU ASP CYS GLY TYR ASN HET UNN A 623 144 SSBOND 1 CYS A 269 CYS A 319 SSBOND 2 CYS A 155 CYS A 359 SSBOND 3 CYS A 217 CYS A 382 ATOM 1 N ARG A -5 -10.195 -17.085 38.094 1.00 62.60 N ATOM 2 CA ARG A -5 -11.195 -18.118 37.840 1.00 69.56 C ATOM 3 C ARG A -5 -11.420 -18.340 36.340 1.00 63.24 C ATOM 4 O ARG A -5 -11.986 -17.485 35.657 1.00 59.60 O ATOM 5 CB ARG A -5 -12.518 -17.761 38.529 1.00 62.96 C ATOM 6 HA ARG A -5 -10.815 -19.051 38.257 1.00 0.00 H ATOM 7 HB2 ARG A -5 -12.356 -17.679 39.604 1.00 0.00 H ATOM 8 HB3 ARG A -5 -12.883 -16.810 38.142 1.00 0.00 H ATOM 9 HN3 ARG A -5 -10.512 -16.187 37.675 1.00 0.00 H ATOM 10 HN2 ARG A -5 -9.290 -17.368 37.667 1.00 0.00 H ATOM 11 HN1 ARG A -5 -10.073 -16.967 39.120 1.00 0.00 H ATOM 12 N ARG A -4 -10.973 -19.493 35.840 1.00 59.69 N ATOM 13 CA ARG A -4 -11.118 -19.848 34.426 1.00 51.67 C ATOM 14 C ARG A -4 -11.487 -21.324 34.272 1.00 37.78 C ATOM 15 O ARG A -4 -10.953 -22.180 34.981 1.00 38.14 O ATOM 16 CB ARG A -4 -9.814 -19.578 33.675 1.00 46.72 C ATOM 17 CG ARG A -4 -9.186 -18.231 33.976 1.00 62.53 C ATOM 18 CD ARG A -4 -7.697 -18.249 33.667 1.00 69.19 C ATOM 19 NE ARG A -4 -6.992 -17.144 34.312 1.00 87.17 N ATOM 20 CZ ARG A -4 -6.550 -17.167 35.567 1.00 89.23 C ATOM 21 NH1 ARG A -4 -6.746 -18.239 36.325 1.00 76.95 N ATOM 22 NH2 ARG A -4 -5.916 -16.114 36.068 1.00 88.35 N ATOM 23 HA ARG A -4 -11.916 -19.235 34.007 1.00 0.00 H ATOM 24 HB2 ARG A -4 -9.099 -20.356 33.943 1.00 0.00 H ATOM 25 HB3 ARG A -4 -10.019 -19.628 32.606 1.00 0.00 H ATOM 26 HG2 ARG A -4 -9.669 -17.467 33.367 1.00 0.00 H ATOM 27 HG3 ARG A -4 -9.330 -17.997 35.031 1.00 0.00 H ATOM 28 HD2 ARG A -4 -7.560 -18.173 32.588 1.00 0.00 H ATOM 29 HD3 ARG A -4 -7.275 -19.190 34.020 1.00 0.00 H ATOM 30 HE ARG A -4 -6.825 -16.283 33.754 1.00 0.00 H ATOM 31 HH12 ARG A -4 -6.399 -18.253 37.305 1.00 0.00 H ATOM 32 HH11 ARG A -4 -7.246 -19.065 35.939 1.00 0.00 H ATOM 33 HH22 ARG A -4 -5.571 -16.133 37.049 1.00 0.00 H ATOM 34 HH21 ARG A -4 -5.764 -15.270 35.480 1.00 0.00 H ATOM 35 H ARG A -4 -10.503 -20.166 36.479 1.00 0.00 H ATOM 36 N GLY A -3 -12.383 -21.623 33.335 1.00 31.85 N ATOM 37 CA GLY A -3 -12.811 -22.997 33.107 1.00 25.80 C ATOM 38 C GLY A -3 -11.711 -23.928 32.603 1.00 19.87 C ATOM 39 O GLY A -3 -10.639 -23.481 32.175 1.00 18.97 O ATOM 40 HA3 GLY A -3 -13.613 -22.986 32.369 1.00 0.00 H ATOM 41 HA2 GLY A -3 -13.191 -23.396 34.048 1.00 0.00 H ATOM 42 H GLY A -3 -12.786 -20.861 32.754 1.00 0.00 H ATOM 43 N SER A -2 -11.982 -25.231 32.655 1.00 14.63 N ATOM 44 CA SER A -2 -11.044 -26.244 32.168 1.00 20.38 C ATOM 45 C SER A -2 -10.636 -26.083 30.696 1.00 18.58 C ATOM 46 O SER A -2 -9.482 -26.351 30.337 1.00 14.48 O ATOM 47 CB SER A -2 -11.622 -27.643 32.387 1.00 20.95 C ATOM 48 OG SER A -2 -11.036 -28.233 33.533 1.00 36.70 O ATOM 49 HA SER A -2 -10.134 -26.102 32.751 1.00 0.00 H ATOM 50 HB2 SER A -2 -11.412 -28.262 31.514 1.00 0.00 H ATOM 51 HB3 SER A -2 -12.700 -27.571 32.529 1.00 0.00 H ATOM 52 HG SER A -2 -11.415 -29.138 33.668 1.00 0.00 H ATOM 53 H SER A -2 -12.891 -25.539 33.055 1.00 0.00 H ATOM 54 N PHE A -1 -11.586 -25.668 29.856 1.00 15.86 N ATOM 55 CA PHE A -1 -11.368 -25.545 28.404 1.00 14.90 C ATOM 56 C PHE A -1 -10.941 -24.147 27.969 1.00 15.34 C ATOM 57 O PHE A -1 -11.027 -23.805 26.787 1.00 16.18 O ATOM 58 CB PHE A -1 -12.639 -25.945 27.633 1.00 12.82 C ATOM 59 CG PHE A -1 -12.911 -27.413 27.648 1.00 11.53 C ATOM 60 CD1 PHE A -1 -13.688 -27.973 28.642 1.00 19.58 C ATOM 61 CD2 PHE A -1 -12.362 -28.240 26.686 1.00 13.50 C ATOM 62 CE1 PHE A -1 -13.925 -29.333 28.669 1.00 22.27 C ATOM 63 CE2 PHE A -1 -12.597 -29.605 26.702 1.00 13.25 C ATOM 64 CZ PHE A -1 -13.376 -30.152 27.698 1.00 16.29 C ATOM 65 HA PHE A -1 -10.548 -26.223 28.168 1.00 0.00 H ATOM 66 HB2 PHE A -1 -13.490 -25.432 28.081 1.00 0.00 H ATOM 67 HB3 PHE A -1 -12.529 -25.625 26.597 1.00 0.00 H ATOM 68 HD2 PHE A -1 -11.735 -27.812 25.904 1.00 0.00 H ATOM 69 HE2 PHE A -1 -12.168 -30.244 25.930 1.00 0.00 H ATOM 70 HZ PHE A -1 -13.559 -31.226 27.721 1.00 0.00 H ATOM 71 HE1 PHE A -1 -14.545 -29.762 29.456 1.00 0.00 H ATOM 72 HD1 PHE A -1 -14.119 -27.335 29.414 1.00 0.00 H ATOM 73 H PHE A -1 -12.519 -25.421 30.242 1.00 0.00 H ATOM 74 N VAL A 0 -10.484 -23.337 28.918 1.00 14.00 N ATOM 75 CA VAL A 0 -10.132 -21.949 28.632 1.00 12.49 C ATOM 76 C VAL A 0 -9.215 -21.761 27.410 1.00 15.09 C ATOM 77 O VAL A 0 -9.373 -20.805 26.654 1.00 12.85 O ATOM 78 CB VAL A 0 -9.508 -21.251 29.870 1.00 21.78 C ATOM 79 CG1 VAL A 0 -8.148 -21.879 30.226 1.00 14.05 C ATOM 80 CG2 VAL A 0 -9.363 -19.747 29.621 1.00 22.31 C ATOM 81 HA VAL A 0 -11.081 -21.474 28.382 1.00 0.00 H ATOM 82 HB VAL A 0 -10.178 -21.396 30.718 1.00 0.00 H ATOM 83 HG11 VAL A 0 -8.285 -22.937 30.451 1.00 0.00 H ATOM 84 HG12 VAL A 0 -7.467 -21.771 29.382 1.00 0.00 H ATOM 85 HG13 VAL A 0 -7.732 -21.372 31.097 1.00 0.00 H ATOM 86 HG21 VAL A 0 -8.717 -19.583 28.758 1.00 0.00 H ATOM 87 HG22 VAL A 0 -10.345 -19.316 29.428 1.00 0.00 H ATOM 88 HG23 VAL A 0 -8.924 -19.275 30.500 1.00 0.00 H ATOM 89 H VAL A 0 -10.375 -23.700 29.886 1.00 0.00 H ATOM 90 N GLU A 1 -8.260 -22.655 27.195 1.00 10.06 N ATOM 91 CA GLU A 1 -7.340 -22.426 26.076 1.00 12.13 C ATOM 92 C GLU A 1 -8.005 -22.593 24.694 1.00 12.22 C ATOM 93 O GLU A 1 -7.424 -22.243 23.669 1.00 13.79 O ATOM 94 CB GLU A 1 -6.053 -23.257 26.225 1.00 13.33 C ATOM 95 CG GLU A 1 -5.338 -22.979 27.579 1.00 14.17 C ATOM 96 CD GLU A 1 -3.872 -23.379 27.597 1.00 17.71 C ATOM 97 OE1 GLU A 1 -3.198 -23.105 28.619 1.00 21.06 O ATOM 98 OE2 GLU A 1 -3.387 -23.958 26.597 1.00 20.53 O ATOM 99 HA GLU A 1 -7.050 -21.376 26.123 1.00 0.00 H ATOM 100 HB2 GLU A 1 -6.308 -24.315 26.171 1.00 0.00 H ATOM 101 HB3 GLU A 1 -5.375 -23.006 25.410 1.00 0.00 H ATOM 102 HG2 GLU A 1 -5.405 -21.912 27.790 1.00 0.00 H ATOM 103 HG3 GLU A 1 -5.855 -23.535 28.361 1.00 0.00 H ATOM 104 H GLU A 1 -8.166 -23.494 27.802 1.00 0.00 H ATOM 105 N MET A 2 -9.225 -23.113 24.669 1.00 10.57 N ATOM 106 CA MET A 2 -9.955 -23.227 23.404 1.00 10.82 C ATOM 107 C MET A 2 -10.893 -22.055 23.120 1.00 12.26 C ATOM 108 O MET A 2 -11.408 -21.915 22.014 1.00 14.36 O ATOM 109 CB MET A 2 -10.725 -24.534 23.351 1.00 10.47 C ATOM 110 CG MET A 2 -9.828 -25.736 23.458 1.00 13.07 C ATOM 111 SD MET A 2 -10.655 -27.272 23.034 1.00 16.44 S ATOM 112 CE MET A 2 -9.673 -28.435 24.001 1.00 14.28 C ATOM 113 HA MET A 2 -9.196 -23.207 22.621 1.00 0.00 H ATOM 114 HB2 MET A 2 -11.437 -24.554 24.176 1.00 0.00 H ATOM 115 HB3 MET A 2 -11.265 -24.584 22.406 1.00 0.00 H ATOM 116 HG2 MET A 2 -9.465 -25.808 24.483 1.00 0.00 H ATOM 117 HG3 MET A 2 -8.982 -25.599 22.784 1.00 0.00 H ATOM 118 HE1 MET A 2 -8.633 -28.388 23.677 1.00 0.00 H ATOM 119 HE2 MET A 2 -9.738 -28.173 25.057 1.00 0.00 H ATOM 120 HE3 MET A 2 -10.056 -29.444 23.851 1.00 0.00 H ATOM 121 H MET A 2 -9.666 -23.441 25.552 1.00 0.00 H ATOM 122 N VAL A 3 -11.115 -21.214 24.119 1.00 11.74 N ATOM 123 CA VAL A 3 -12.001 -20.075 23.951 1.00 13.68 C ATOM 124 C VAL A 3 -11.391 -19.075 22.973 1.00 13.00 C ATOM 125 O VAL A 3 -10.188 -18.836 22.996 1.00 11.75 O ATOM 126 CB VAL A 3 -12.281 -19.411 25.308 1.00 13.48 C ATOM 127 CG1 VAL A 3 -13.039 -18.092 25.126 1.00 14.18 C ATOM 128 CG2 VAL A 3 -13.039 -20.386 26.202 1.00 15.41 C ATOM 129 HA VAL A 3 -12.949 -20.423 23.541 1.00 0.00 H ATOM 130 HB VAL A 3 -11.336 -19.165 25.793 1.00 0.00 H ATOM 131 HG11 VAL A 3 -12.441 -17.412 24.519 1.00 0.00 H ATOM 132 HG12 VAL A 3 -13.989 -18.286 24.628 1.00 0.00 H ATOM 133 HG13 VAL A 3 -13.224 -17.643 26.102 1.00 0.00 H ATOM 134 HG21 VAL A 3 -13.982 -20.655 25.726 1.00 0.00 H ATOM 135 HG22 VAL A 3 -12.437 -21.282 26.352 1.00 0.00 H ATOM 136 HG23 VAL A 3 -13.238 -19.915 27.165 1.00 0.00 H ATOM 137 H VAL A 3 -10.649 -21.371 25.035 1.00 0.00 H ATOM 138 N ASP A 4 -12.221 -18.522 22.092 1.00 10.59 N ATOM 139 CA ASP A 4 -11.780 -17.530 21.112 1.00 11.30 C ATOM 140 C ASP A 4 -10.792 -18.091 20.103 1.00 12.59 C ATOM 141 O ASP A 4 -9.912 -17.371 19.623 1.00 11.05 O ATOM 142 CB ASP A 4 -11.170 -16.304 21.807 1.00 14.43 C ATOM 143 HA ASP A 4 -12.673 -17.232 20.563 1.00 0.00 H ATOM 144 HB2 ASP A 4 -11.917 -15.847 22.456 1.00 0.00 H ATOM 145 HB3 ASP A 4 -10.311 -16.615 22.402 1.00 0.00 H ATOM 146 H ASP A 4 -13.221 -18.806 22.101 1.00 0.00 H ATOM 147 N ASN A 5 -10.926 -19.372 19.777 1.00 10.46 N ATOM 148 CA ASN A 5 -10.032 -19.959 18.784 1.00 9.52 C ATOM 149 C ASN A 5 -10.532 -19.868 17.335 1.00 12.21 C ATOM 150 O ASN A 5 -9.881 -20.398 16.436 1.00 12.00 O ATOM 151 CB ASN A 5 -9.703 -21.417 19.143 1.00 7.29 C ATOM 152 CG ASN A 5 -10.922 -22.323 19.108 1.00 12.38 C ATOM 153 OD1 ASN A 5 -12.043 -21.877 18.826 1.00 10.30 O ATOM 154 ND2 ASN A 5 -10.708 -23.609 19.384 1.00 9.18 N ATOM 155 HA ASN A 5 -9.128 -19.351 18.821 1.00 0.00 H ATOM 156 HB2 ASN A 5 -8.969 -21.794 18.431 1.00 0.00 H ATOM 157 HB3 ASN A 5 -9.280 -21.441 20.147 1.00 0.00 H ATOM 158 HD22 ASN A 5 -9.749 -23.939 19.616 1.00 0.00 H ATOM 159 HD21 ASN A 5 -11.500 -24.283 19.368 1.00 0.00 H ATOM 160 H ASN A 5 -11.663 -19.952 20.226 1.00 0.00 H ATOM 161 N LEU A 6 -11.682 -19.222 17.114 1.00 8.19 N ATOM 162 CA LEU A 6 -12.219 -19.014 15.755 1.00 9.10 C ATOM 163 C LEU A 6 -12.101 -17.549 15.328 1.00 11.04 C ATOM 164 O LEU A 6 -12.143 -16.646 16.168 1.00 12.29 O ATOM 165 CB LEU A 6 -13.699 -19.446 15.660 1.00 8.14 C ATOM 166 CG LEU A 6 -14.065 -20.895 16.002 1.00 9.78 C ATOM 167 CD1 LEU A 6 -15.567 -21.143 15.841 1.00 9.81 C ATOM 168 CD2 LEU A 6 -13.266 -21.859 15.138 1.00 10.03 C ATOM 169 HA LEU A 6 -11.622 -19.633 15.085 1.00 0.00 H ATOM 170 HB2 LEU A 6 -14.265 -18.804 16.335 1.00 0.00 H ATOM 171 HB3 LEU A 6 -14.021 -19.267 14.634 1.00 0.00 H ATOM 172 HG LEU A 6 -13.812 -21.069 17.048 1.00 0.00 H ATOM 173 HD21 LEU A 6 -13.489 -21.673 14.087 1.00 0.00 H ATOM 174 HD22 LEU A 6 -12.201 -21.708 15.317 1.00 0.00 H ATOM 175 HD23 LEU A 6 -13.537 -22.884 15.393 1.00 0.00 H ATOM 176 HD11 LEU A 6 -16.117 -20.479 16.508 1.00 0.00 H ATOM 177 HD12 LEU A 6 -15.858 -20.946 14.809 1.00 0.00 H ATOM 178 HD13 LEU A 6 -15.792 -22.180 16.091 1.00 0.00 H ATOM 179 H LEU A 6 -12.216 -18.854 17.927 1.00 0.00 H ATOM 180 N ARG A 7 -11.924 -17.331 14.027 1.00 8.55 N ATOM 181 CA ARG A 7 -11.909 -15.997 13.432 1.00 11.35 C ATOM 182 C ARG A 7 -12.711 -16.061 12.139 1.00 16.69 C ATOM 183 O ARG A 7 -13.112 -17.136 11.704 1.00 15.06 O ATOM 184 CB ARG A 7 -10.485 -15.540 13.092 1.00 12.82 C ATOM 185 CG ARG A 7 -9.637 -15.125 14.288 1.00 19.85 C ATOM 186 HA ARG A 7 -12.330 -15.290 14.146 1.00 0.00 H ATOM 187 HB2 ARG A 7 -9.978 -16.362 12.587 1.00 0.00 H ATOM 188 HB3 ARG A 7 -10.556 -14.688 12.416 1.00 0.00 H ATOM 189 HG2 ARG A 7 -10.118 -14.292 14.801 1.00 0.00 H ATOM 190 HG3 ARG A 7 -9.539 -15.968 14.972 1.00 0.00 H ATOM 191 H ARG A 7 -11.790 -18.152 13.403 1.00 0.00 H ATOM 192 N GLY A 8 -12.903 -14.916 11.502 1.00 15.42 N ATOM 193 CA GLY A 8 -13.606 -14.880 10.235 1.00 22.20 C ATOM 194 C GLY A 8 -13.923 -13.471 9.790 1.00 29.21 C ATOM 195 O GLY A 8 -13.710 -12.508 10.527 1.00 28.47 O ATOM 196 HA3 GLY A 8 -14.540 -15.433 10.337 1.00 0.00 H ATOM 197 HA2 GLY A 8 -12.984 -15.355 9.476 1.00 0.00 H ATOM 198 H GLY A 8 -12.545 -14.032 11.916 1.00 0.00 H ATOM 199 N LYS A 9 -14.414 -13.359 8.563 1.00 30.18 N ATOM 200 CA LYS A 9 -15.003 -12.124 8.069 1.00 34.85 C ATOM 201 C LYS A 9 -16.490 -12.394 7.879 1.00 32.45 C ATOM 202 O LYS A 9 -16.869 -13.481 7.444 1.00 27.58 O ATOM 203 CB LYS A 9 -14.368 -11.725 6.739 1.00 35.20 C ATOM 204 CG LYS A 9 -14.966 -10.474 6.130 1.00 44.97 C ATOM 205 CD LYS A 9 -14.399 -10.211 4.743 1.00 52.27 C ATOM 206 CE LYS A 9 -12.876 -10.241 4.743 1.00 53.65 C ATOM 207 NZ LYS A 9 -12.331 -9.937 3.385 1.00 59.38 N ATOM 208 HA LYS A 9 -14.837 -11.306 8.770 1.00 0.00 H ATOM 209 HB2 LYS A 9 -13.304 -11.554 6.903 1.00 0.00 H ATOM 210 HB3 LYS A 9 -14.498 -12.547 6.035 1.00 0.00 H ATOM 211 HG2 LYS A 9 -16.047 -10.596 6.055 1.00 0.00 H ATOM 212 HG3 LYS A 9 -14.742 -9.623 6.773 1.00 0.00 H ATOM 213 HD2 LYS A 9 -14.768 -10.976 4.059 1.00 0.00 H ATOM 214 HD3 LYS A 9 -14.733 -9.230 4.404 1.00 0.00 H ATOM 215 HE2 LYS A 9 -12.539 -11.232 5.048 1.00 0.00 H ATOM 216 HE3 LYS A 9 -12.505 -9.499 5.450 1.00 0.00 H ATOM 217 HZ1 LYS A 9 -12.678 -10.645 2.707 1.00 0.00 H ATOM 218 HZ2 LYS A 9 -12.645 -8.990 3.091 1.00 0.00 H ATOM 219 HZ3 LYS A 9 -11.292 -9.965 3.416 1.00 0.00 H ATOM 220 H LYS A 9 -14.377 -14.184 7.931 1.00 0.00 H ATOM 221 N SER A 10 -17.332 -11.420 8.208 1.00 28.09 N ATOM 222 CA SER A 10 -18.779 -11.625 8.143 1.00 34.55 C ATOM 223 C SER A 10 -19.223 -12.152 6.780 1.00 31.74 C ATOM 224 O SER A 10 -18.764 -11.680 5.739 1.00 29.95 O ATOM 225 CB SER A 10 -19.532 -10.338 8.493 1.00 40.96 C ATOM 226 OG SER A 10 -20.930 -10.531 8.371 1.00 48.99 O ATOM 227 HA SER A 10 -19.026 -12.385 8.884 1.00 0.00 H ATOM 228 HB2 SER A 10 -19.219 -9.544 7.815 1.00 0.00 H ATOM 229 HB3 SER A 10 -19.297 -10.053 9.518 1.00 0.00 H ATOM 230 HG SER A 10 -21.399 -9.690 8.601 1.00 0.00 H ATOM 231 H SER A 10 -16.957 -10.500 8.516 1.00 0.00 H ATOM 232 N GLY A 11 -20.112 -13.144 6.802 1.00 31.28 N ATOM 233 CA GLY A 11 -20.586 -13.789 5.591 1.00 21.36 C ATOM 234 C GLY A 11 -19.537 -14.609 4.849 1.00 28.61 C ATOM 235 O GLY A 11 -19.772 -15.034 3.716 1.00 20.38 O ATOM 236 HA3 GLY A 11 -20.952 -13.015 4.916 1.00 0.00 H ATOM 237 HA2 GLY A 11 -21.408 -14.453 5.860 1.00 0.00 H ATOM 238 H GLY A 11 -20.479 -13.468 7.719 1.00 0.00 H ATOM 239 N GLN A 12 -18.379 -14.835 5.467 1.00 14.82 N ATOM 240 CA GLN A 12 -17.325 -15.596 4.796 1.00 20.19 C ATOM 241 C GLN A 12 -16.882 -16.843 5.562 1.00 23.18 C ATOM 242 O GLN A 12 -15.861 -17.445 5.239 1.00 16.41 O ATOM 243 CB GLN A 12 -16.129 -14.698 4.470 1.00 21.21 C ATOM 244 CG GLN A 12 -16.490 -13.576 3.494 1.00 30.69 C ATOM 245 CD GLN A 12 -15.280 -12.955 2.817 1.00 36.83 C ATOM 246 OE1 GLN A 12 -15.417 -12.211 1.845 1.00 39.74 O ATOM 247 NE2 GLN A 12 -14.090 -13.255 3.328 1.00 31.15 N ATOM 248 HA GLN A 12 -17.762 -15.959 3.866 1.00 0.00 H ATOM 249 HB2 GLN A 12 -15.763 -14.253 5.395 1.00 0.00 H ATOM 250 HB3 GLN A 12 -15.343 -15.309 4.026 1.00 0.00 H ATOM 251 HG2 GLN A 12 -17.146 -13.984 2.725 1.00 0.00 H ATOM 252 HG3 GLN A 12 -17.018 -12.796 4.043 1.00 0.00 H ATOM 253 HE22 GLN A 12 -14.022 -13.888 4.150 1.00 0.00 H ATOM 254 HE21 GLN A 12 -13.227 -12.856 2.906 1.00 0.00 H ATOM 255 H GLN A 12 -18.224 -14.470 6.428 1.00 0.00 H ATOM 256 N GLY A 13 -17.668 -17.241 6.557 1.00 13.83 N ATOM 257 CA GLY A 13 -17.378 -18.444 7.309 1.00 16.26 C ATOM 258 C GLY A 13 -16.458 -18.190 8.496 1.00 15.37 C ATOM 259 O GLY A 13 -15.913 -17.096 8.667 1.00 14.65 O ATOM 260 HA3 GLY A 13 -16.899 -19.164 6.645 1.00 0.00 H ATOM 261 HA2 GLY A 13 -18.316 -18.859 7.677 1.00 0.00 H ATOM 262 H GLY A 13 -18.508 -16.678 6.800 1.00 0.00 H ATOM 263 N TYR A 14 -16.294 -19.215 9.320 1.00 9.87 N ATOM 264 CA TYR A 14 -15.473 -19.130 10.519 1.00 9.28 C ATOM 265 C TYR A 14 -14.387 -20.174 10.377 1.00 10.64 C ATOM 266 O TYR A 14 -14.657 -21.284 9.910 1.00 9.37 O ATOM 267 CB TYR A 14 -16.329 -19.448 11.742 1.00 9.59 C ATOM 268 CG TYR A 14 -17.328 -18.372 12.072 1.00 11.65 C ATOM 269 CD1 TYR A 14 -18.545 -18.291 11.400 1.00 14.19 C ATOM 270 CD2 TYR A 14 -17.056 -17.429 13.064 1.00 16.93 C ATOM 271 CE1 TYR A 14 -19.469 -17.306 11.711 1.00 17.36 C ATOM 272 CE2 TYR A 14 -17.974 -16.438 13.383 1.00 18.98 C ATOM 273 CZ TYR A 14 -19.173 -16.380 12.699 1.00 20.12 C ATOM 274 OH TYR A 14 -20.075 -15.394 13.009 1.00 20.97 O ATOM 275 HA TYR A 14 -15.049 -18.133 10.640 1.00 0.00 H ATOM 276 HB3 TYR A 14 -15.670 -19.582 12.600 1.00 0.00 H ATOM 277 HB2 TYR A 14 -16.870 -20.375 11.553 1.00 0.00 H ATOM 278 HD2 TYR A 14 -16.106 -17.471 13.597 1.00 0.00 H ATOM 279 HE2 TYR A 14 -17.751 -15.713 14.165 1.00 0.00 H ATOM 280 HE1 TYR A 14 -20.421 -17.260 11.183 1.00 0.00 H ATOM 281 HD1 TYR A 14 -18.774 -19.014 10.617 1.00 0.00 H ATOM 282 HH TYR A 14 -20.876 -15.489 12.435 1.00 0.00 H ATOM 283 H TYR A 14 -16.770 -20.114 9.102 1.00 0.00 H ATOM 284 N TYR A 15 -13.165 -19.842 10.782 1.00 8.10 N ATOM 285 CA TYR A 15 -12.056 -20.771 10.592 1.00 7.06 C ATOM 286 C TYR A 15 -11.206 -20.899 11.848 1.00 8.76 C ATOM 287 O TYR A 15 -11.172 -19.989 12.680 1.00 8.96 O ATOM 288 CB TYR A 15 -11.182 -20.359 9.393 1.00 6.25 C ATOM 289 CG TYR A 15 -10.567 -18.975 9.505 1.00 11.00 C ATOM 290 CD1 TYR A 15 -9.394 -18.763 10.234 1.00 13.30 C ATOM 291 CD2 TYR A 15 -11.148 -17.883 8.876 1.00 12.58 C ATOM 292 CE1 TYR A 15 -8.826 -17.499 10.330 1.00 13.87 C ATOM 293 CE2 TYR A 15 -10.589 -16.615 8.972 1.00 14.13 C ATOM 294 CZ TYR A 15 -9.427 -16.432 9.695 1.00 18.82 C ATOM 295 OH TYR A 15 -8.870 -15.176 9.793 1.00 19.03 O ATOM 296 HA TYR A 15 -12.492 -21.748 10.381 1.00 0.00 H ATOM 297 HB3 TYR A 15 -11.801 -20.385 8.496 1.00 0.00 H ATOM 298 HB2 TYR A 15 -10.374 -21.084 9.296 1.00 0.00 H ATOM 299 HD2 TYR A 15 -12.060 -18.023 8.296 1.00 0.00 H ATOM 300 HE2 TYR A 15 -11.066 -15.768 8.479 1.00 0.00 H ATOM 301 HE1 TYR A 15 -7.911 -17.351 10.904 1.00 0.00 H ATOM 302 HD1 TYR A 15 -8.916 -19.604 10.736 1.00 0.00 H ATOM 303 HH TYR A 15 -8.048 -15.223 10.342 1.00 0.00 H ATOM 304 H TYR A 15 -13.000 -18.920 11.234 1.00 0.00 H ATOM 305 N VAL A 16 -10.531 -22.039 11.956 1.00 6.55 N ATOM 306 CA VAL A 16 -9.680 -22.381 13.092 1.00 8.30 C ATOM 307 C VAL A 16 -8.303 -22.727 12.525 1.00 8.52 C ATOM 308 O VAL A 16 -8.197 -23.223 11.401 1.00 8.33 O ATOM 309 CB VAL A 16 -10.273 -23.603 13.864 1.00 10.28 C ATOM 310 CG1 VAL A 16 -10.214 -24.879 13.020 1.00 8.86 C ATOM 311 CG2 VAL A 16 -9.573 -23.817 15.208 1.00 10.64 C ATOM 312 HA VAL A 16 -9.614 -21.550 13.795 1.00 0.00 H ATOM 313 HB VAL A 16 -11.320 -23.374 14.064 1.00 0.00 H ATOM 314 HG11 VAL A 16 -10.789 -24.735 12.105 1.00 0.00 H ATOM 315 HG12 VAL A 16 -9.177 -25.099 12.768 1.00 0.00 H ATOM 316 HG13 VAL A 16 -10.635 -25.709 13.588 1.00 0.00 H ATOM 317 HG21 VAL A 16 -8.512 -23.999 15.039 1.00 0.00 H ATOM 318 HG22 VAL A 16 -9.696 -22.927 15.826 1.00 0.00 H ATOM 319 HG23 VAL A 16 -10.014 -24.676 15.713 1.00 0.00 H ATOM 320 H VAL A 16 -10.614 -22.730 11.183 1.00 0.00 H ATOM 321 N GLU A 17 -7.242 -22.437 13.266 1.00 6.90 N ATOM 322 CA GLU A 17 -5.915 -22.836 12.816 1.00 9.01 C ATOM 323 C GLU A 17 -5.691 -24.324 13.004 1.00 8.04 C ATOM 324 O GLU A 17 -6.020 -24.893 14.048 1.00 9.78 O ATOM 325 CB GLU A 17 -4.836 -22.051 13.542 1.00 12.15 C ATOM 326 CG GLU A 17 -4.909 -20.559 13.291 1.00 21.96 C ATOM 327 CD GLU A 17 -3.865 -19.796 14.088 1.00 42.51 C ATOM 328 OE1 GLU A 17 -4.138 -18.638 14.477 1.00 47.99 O ATOM 329 OE2 GLU A 17 -2.772 -20.360 14.326 1.00 40.29 O ATOM 330 HA GLU A 17 -5.853 -22.613 11.751 1.00 0.00 H ATOM 331 HB2 GLU A 17 -4.940 -22.228 14.613 1.00 0.00 H ATOM 332 HB3 GLU A 17 -3.863 -22.411 13.209 1.00 0.00 H ATOM 333 HG2 GLU A 17 -4.748 -20.372 12.229 1.00 0.00 H ATOM 334 HG3 GLU A 17 -5.899 -20.202 13.575 1.00 0.00 H ATOM 335 H GLU A 17 -7.357 -21.927 14.165 1.00 0.00 H ATOM 336 N MET A 18 -5.141 -24.960 11.982 1.00 7.12 N ATOM 337 CA MET A 18 -4.760 -26.362 12.080 1.00 7.67 C ATOM 338 C MET A 18 -3.322 -26.546 11.595 1.00 9.47 C ATOM 339 O MET A 18 -2.888 -25.893 10.648 1.00 11.14 O ATOM 340 CB MET A 18 -5.713 -27.237 11.268 1.00 7.69 C ATOM 341 CG MET A 18 -7.179 -27.144 11.717 1.00 9.45 C ATOM 342 SD MET A 18 -8.273 -28.312 10.861 1.00 15.09 S ATOM 343 CE MET A 18 -7.765 -29.860 11.609 1.00 9.40 C ATOM 344 HA MET A 18 -4.823 -26.669 13.124 1.00 0.00 H ATOM 345 HB2 MET A 18 -5.654 -26.932 10.223 1.00 0.00 H ATOM 346 HB3 MET A 18 -5.390 -28.274 11.361 1.00 0.00 H ATOM 347 HG2 MET A 18 -7.536 -26.132 11.525 1.00 0.00 H ATOM 348 HG3 MET A 18 -7.226 -27.347 12.787 1.00 0.00 H ATOM 349 HE1 MET A 18 -6.706 -30.028 11.411 1.00 0.00 H ATOM 350 HE2 MET A 18 -7.932 -29.814 12.685 1.00 0.00 H ATOM 351 HE3 MET A 18 -8.349 -30.676 11.184 1.00 0.00 H ATOM 352 H MET A 18 -4.978 -24.448 11.091 1.00 0.00 H ATOM 353 N THR A 19 -2.593 -27.448 12.237 1.00 6.99 N ATOM 354 CA THR A 19 -1.205 -27.681 11.889 1.00 7.14 C ATOM 355 C THR A 19 -1.057 -29.055 11.261 1.00 9.68 C ATOM 356 O THR A 19 -1.408 -30.061 11.884 1.00 8.93 O ATOM 357 CB THR A 19 -0.323 -27.596 13.135 1.00 9.13 C ATOM 358 OG1 THR A 19 -0.462 -26.293 13.715 1.00 9.46 O ATOM 359 CG2 THR A 19 1.143 -27.851 12.778 1.00 10.42 C ATOM 360 HA THR A 19 -0.891 -26.917 11.178 1.00 0.00 H ATOM 361 HB THR A 19 -0.638 -28.358 13.848 1.00 0.00 H ATOM 362 HG1 THR A 19 -0.180 -25.609 13.058 1.00 0.00 H ATOM 363 HG23 THR A 19 1.241 -28.843 12.338 1.00 0.00 H ATOM 364 HG21 THR A 19 1.477 -27.100 12.062 1.00 0.00 H ATOM 365 HG22 THR A 19 1.751 -27.791 13.681 1.00 0.00 H ATOM 366 H THR A 19 -3.025 -27.999 13.006 1.00 0.00 H ATOM 367 N VAL A 20 -0.522 -29.108 10.040 1.00 5.08 N ATOM 368 CA VAL A 20 -0.421 -30.375 9.327 1.00 7.67 C ATOM 369 C VAL A 20 1.016 -30.696 8.927 1.00 8.02 C ATOM 370 O VAL A 20 1.798 -29.806 8.651 1.00 9.14 O ATOM 371 CB VAL A 20 -1.317 -30.378 8.061 1.00 8.52 C ATOM 372 CG1 VAL A 20 -2.694 -29.829 8.394 1.00 11.70 C ATOM 373 CG2 VAL A 20 -0.686 -29.556 6.952 1.00 8.69 C ATOM 374 HA VAL A 20 -0.766 -31.145 10.017 1.00 0.00 H ATOM 375 HB VAL A 20 -1.416 -31.407 7.715 1.00 0.00 H ATOM 376 HG11 VAL A 20 -3.156 -30.451 9.161 1.00 0.00 H ATOM 377 HG12 VAL A 20 -2.597 -28.808 8.762 1.00 0.00 H ATOM 378 HG13 VAL A 20 -3.313 -29.836 7.497 1.00 0.00 H ATOM 379 HG21 VAL A 20 -0.559 -28.528 7.291 1.00 0.00 H ATOM 380 HG22 VAL A 20 0.286 -29.978 6.696 1.00 0.00 H ATOM 381 HG23 VAL A 20 -1.333 -29.574 6.075 1.00 0.00 H ATOM 382 H VAL A 20 -0.173 -28.236 9.592 1.00 0.00 H ATOM 383 N GLY A 21 1.351 -31.985 8.903 1.00 7.64 N ATOM 384 CA GLY A 21 2.639 -32.430 8.394 1.00 8.31 C ATOM 385 C GLY A 21 3.800 -32.252 9.361 1.00 10.24 C ATOM 386 O GLY A 21 3.622 -31.806 10.501 1.00 8.29 O ATOM 387 HA3 GLY A 21 2.861 -31.864 7.489 1.00 0.00 H ATOM 388 HA2 GLY A 21 2.560 -33.489 8.149 1.00 0.00 H ATOM 389 H GLY A 21 0.675 -32.691 9.257 1.00 0.00 H ATOM 390 N SER A 22 4.992 -32.588 8.889 1.00 8.57 N ATOM 391 CA SER A 22 6.197 -32.531 9.710 1.00 9.97 C ATOM 392 C SER A 22 7.371 -32.225 8.807 1.00 12.64 C ATOM 393 O SER A 22 7.605 -32.939 7.829 1.00 13.19 O ATOM 394 CB SER A 22 6.403 -33.871 10.423 1.00 10.04 C ATOM 395 OG SER A 22 7.509 -33.822 11.320 1.00 16.85 O ATOM 396 HA SER A 22 6.104 -31.754 10.468 1.00 0.00 H ATOM 397 HB2 SER A 22 6.586 -34.645 9.677 1.00 0.00 H ATOM 398 HB3 SER A 22 5.502 -34.115 10.985 1.00 0.00 H ATOM 399 HG SER A 22 7.347 -33.125 12.004 1.00 0.00 H ATOM 400 H SER A 22 5.071 -32.903 7.901 1.00 0.00 H ATOM 401 N PRO A 23 8.091 -31.130 9.088 1.00 11.49 N ATOM 402 CA PRO A 23 7.789 -30.155 10.146 1.00 11.00 C ATOM 403 C PRO A 23 6.442 -29.432 9.940 1.00 9.73 C ATOM 404 O PRO A 23 5.834 -29.565 8.884 1.00 8.82 O ATOM 405 CB PRO A 23 8.971 -29.175 10.079 1.00 12.90 C ATOM 406 CG PRO A 23 9.598 -29.394 8.730 1.00 22.13 C ATOM 407 CD PRO A 23 9.326 -30.812 8.350 1.00 15.39 C ATOM 408 HA PRO A 23 7.679 -30.635 11.118 1.00 0.00 H ATOM 409 HD3 PRO A 23 9.174 -30.906 7.275 1.00 0.00 H ATOM 410 HD2 PRO A 23 10.144 -31.463 8.658 1.00 0.00 H ATOM 411 HG3 PRO A 23 10.673 -29.219 8.783 1.00 0.00 H ATOM 412 HG2 PRO A 23 9.157 -28.718 7.997 1.00 0.00 H ATOM 413 HB2 PRO A 23 8.620 -28.147 10.174 1.00 0.00 H ATOM 414 HB3 PRO A 23 9.688 -29.388 10.872 1.00 0.00 H ATOM 415 N PRO A 24 5.981 -28.690 10.956 1.00 8.98 N ATOM 416 CA PRO A 24 4.634 -28.095 10.992 1.00 10.04 C ATOM 417 C PRO A 24 4.331 -27.140 9.835 1.00 9.21 C ATOM 418 O PRO A 24 5.121 -26.245 9.544 1.00 10.62 O ATOM 419 CB PRO A 24 4.644 -27.281 12.291 1.00 12.99 C ATOM 420 CG PRO A 24 5.737 -27.859 13.120 1.00 12.04 C ATOM 421 CD PRO A 24 6.745 -28.437 12.195 1.00 9.30 C ATOM 422 HA PRO A 24 3.880 -28.879 10.922 1.00 0.00 H ATOM 423 HD3 PRO A 24 7.556 -27.732 12.014 1.00 0.00 H ATOM 424 HD2 PRO A 24 7.154 -29.364 12.596 1.00 0.00 H ATOM 425 HG3 PRO A 24 5.339 -28.638 13.770 1.00 0.00 H ATOM 426 HG2 PRO A 24 6.195 -27.079 13.728 1.00 0.00 H ATOM 427 HB2 PRO A 24 4.842 -26.230 12.080 1.00 0.00 H ATOM 428 HB3 PRO A 24 3.687 -27.373 12.805 1.00 0.00 H ATOM 429 N GLN A 25 3.179 -27.326 9.204 1.00 8.66 N ATOM 430 CA GLN A 25 2.624 -26.319 8.305 1.00 9.33 C ATOM 431 C GLN A 25 1.252 -25.901 8.827 1.00 10.18 C ATOM 432 O GLN A 25 0.302 -26.692 8.807 1.00 8.55 O ATOM 433 CB GLN A 25 2.491 -26.874 6.883 1.00 10.96 C ATOM 434 CG GLN A 25 3.813 -27.360 6.259 1.00 7.41 C ATOM 435 CD GLN A 25 3.594 -27.943 4.858 1.00 13.22 C ATOM 436 OE1 GLN A 25 2.830 -27.393 4.067 1.00 8.50 O ATOM 437 NE2 GLN A 25 4.253 -29.060 4.558 1.00 7.15 N ATOM 438 HA GLN A 25 3.293 -25.459 8.272 1.00 0.00 H ATOM 439 HB2 GLN A 25 1.798 -27.715 6.909 1.00 0.00 H ATOM 440 HB3 GLN A 25 2.083 -26.088 6.247 1.00 0.00 H ATOM 441 HG2 GLN A 25 4.502 -26.518 6.189 1.00 0.00 H ATOM 442 HG3 GLN A 25 4.245 -28.129 6.899 1.00 0.00 H ATOM 443 HE22 GLN A 25 4.890 -29.492 5.258 1.00 0.00 H ATOM 444 HE21 GLN A 25 4.131 -29.501 3.624 1.00 0.00 H ATOM 445 H GLN A 25 2.657 -28.213 9.354 1.00 0.00 H ATOM 446 N THR A 26 1.139 -24.662 9.285 1.00 6.11 N ATOM 447 CA THR A 26 -0.121 -24.199 9.858 1.00 10.60 C ATOM 448 C THR A 26 -1.003 -23.506 8.795 1.00 11.35 C ATOM 449 O THR A 26 -0.515 -22.729 7.975 1.00 12.50 O ATOM 450 CB THR A 26 0.129 -23.292 11.084 1.00 17.73 C ATOM 451 OG1 THR A 26 0.728 -24.075 12.138 1.00 17.18 O ATOM 452 CG2 THR A 26 -1.182 -22.706 11.589 1.00 16.29 C ATOM 453 HA THR A 26 -0.673 -25.072 10.207 1.00 0.00 H ATOM 454 HB THR A 26 0.793 -22.479 10.790 1.00 0.00 H ATOM 455 HG1 THR A 26 0.116 -24.812 12.388 1.00 0.00 H ATOM 456 HG23 THR A 26 -1.642 -22.113 10.799 1.00 0.00 H ATOM 457 HG21 THR A 26 -1.854 -23.515 11.875 1.00 0.00 H ATOM 458 HG22 THR A 26 -0.986 -22.072 12.454 1.00 0.00 H ATOM 459 H THR A 26 1.953 -24.016 9.236 1.00 0.00 H ATOM 460 N LEU A 27 -2.286 -23.854 8.780 1.00 7.60 N ATOM 461 CA LEU A 27 -3.237 -23.302 7.808 1.00 11.37 C ATOM 462 C LEU A 27 -4.532 -22.888 8.500 1.00 8.22 C ATOM 463 O LEU A 27 -4.909 -23.470 9.510 1.00 7.27 O ATOM 464 CB LEU A 27 -3.555 -24.352 6.743 1.00 12.65 C ATOM 465 CG LEU A 27 -2.348 -24.858 5.945 1.00 15.90 C ATOM 466 CD1 LEU A 27 -2.710 -26.089 5.137 1.00 22.77 C ATOM 467 CD2 LEU A 27 -1.790 -23.764 5.045 1.00 20.64 C ATOM 468 HA LEU A 27 -2.784 -22.426 7.344 1.00 0.00 H ATOM 469 HB2 LEU A 27 -4.015 -25.207 7.239 1.00 0.00 H ATOM 470 HB3 LEU A 27 -4.265 -23.916 6.041 1.00 0.00 H ATOM 471 HG LEU A 27 -1.571 -25.137 6.656 1.00 0.00 H ATOM 472 HD21 LEU A 27 -2.562 -23.442 4.346 1.00 0.00 H ATOM 473 HD22 LEU A 27 -1.476 -22.918 5.656 1.00 0.00 H ATOM 474 HD23 LEU A 27 -0.935 -24.152 4.491 1.00 0.00 H ATOM 475 HD11 LEU A 27 -3.042 -26.879 5.810 1.00 0.00 H ATOM 476 HD12 LEU A 27 -3.512 -25.842 4.441 1.00 0.00 H ATOM 477 HD13 LEU A 27 -1.836 -26.427 4.581 1.00 0.00 H ATOM 478 H LEU A 27 -2.628 -24.541 9.482 1.00 0.00 H ATOM 479 N ASN A 28 -5.204 -21.882 7.956 1.00 9.29 N ATOM 480 CA ASN A 28 -6.539 -21.506 8.413 1.00 10.14 C ATOM 481 C ASN A 28 -7.600 -22.361 7.723 1.00 10.75 C ATOM 482 O ASN A 28 -7.654 -22.413 6.497 1.00 9.59 O ATOM 483 CB ASN A 28 -6.795 -20.020 8.145 1.00 11.43 C ATOM 484 CG ASN A 28 -5.908 -19.118 8.985 1.00 18.38 C ATOM 485 OD1 ASN A 28 -5.506 -19.482 10.093 1.00 13.11 O ATOM 486 ND2 ASN A 28 -5.607 -17.934 8.467 1.00 17.47 N ATOM 487 HA ASN A 28 -6.599 -21.681 9.487 1.00 0.00 H ATOM 488 HB2 ASN A 28 -6.604 -19.816 7.091 1.00 0.00 H ATOM 489 HB3 ASN A 28 -7.837 -19.797 8.374 1.00 0.00 H ATOM 490 HD22 ASN A 28 -5.969 -17.670 7.528 1.00 0.00 H ATOM 491 HD21 ASN A 28 -5.009 -17.270 9.000 1.00 0.00 H ATOM 492 H ASN A 28 -4.767 -21.345 7.180 1.00 0.00 H ATOM 493 N ILE A 29 -8.448 -23.008 8.514 1.00 10.11 N ATOM 494 CA ILE A 29 -9.411 -23.979 7.995 1.00 6.54 C ATOM 495 C ILE A 29 -10.851 -23.629 8.364 1.00 8.29 C ATOM 496 O ILE A 29 -11.178 -23.488 9.541 1.00 8.54 O ATOM 497 CB ILE A 29 -9.102 -25.394 8.536 1.00 8.59 C ATOM 498 CG1 ILE A 29 -7.619 -25.742 8.344 1.00 6.63 C ATOM 499 CG2 ILE A 29 -9.979 -26.426 7.848 1.00 7.02 C ATOM 500 CD1 ILE A 29 -7.193 -25.723 6.880 1.00 9.58 C ATOM 501 HA ILE A 29 -9.314 -23.954 6.910 1.00 0.00 H ATOM 502 HB ILE A 29 -9.319 -25.405 9.604 1.00 0.00 H ATOM 503 HG12 ILE A 29 -7.017 -25.017 8.892 1.00 0.00 H ATOM 504 HG13 ILE A 29 -7.440 -26.739 8.746 1.00 0.00 H ATOM 505 HD11 ILE A 29 -7.782 -26.451 6.322 1.00 0.00 H ATOM 506 HD12 ILE A 29 -7.358 -24.728 6.468 1.00 0.00 H ATOM 507 HD13 ILE A 29 -6.135 -25.977 6.807 1.00 0.00 H ATOM 508 HG21 ILE A 29 -11.027 -26.194 8.037 1.00 0.00 H ATOM 509 HG22 ILE A 29 -9.788 -26.406 6.775 1.00 0.00 H ATOM 510 HG23 ILE A 29 -9.749 -27.416 8.241 1.00 0.00 H ATOM 511 H ILE A 29 -8.427 -22.818 9.536 1.00 0.00 H ATOM 512 N LEU A 30 -11.717 -23.525 7.354 1.00 7.81 N ATOM 513 CA LEU A 30 -13.123 -23.212 7.574 1.00 5.44 C ATOM 514 C LEU A 30 -13.827 -24.373 8.286 1.00 7.34 C ATOM 515 O LEU A 30 -13.639 -25.531 7.929 1.00 8.01 O ATOM 516 CB LEU A 30 -13.811 -22.898 6.224 1.00 7.22 C ATOM 517 CG LEU A 30 -15.278 -22.460 6.322 1.00 11.65 C ATOM 518 CD1 LEU A 30 -15.710 -21.615 5.107 1.00 15.49 C ATOM 519 CD2 LEU A 30 -16.141 -23.697 6.432 1.00 14.97 C ATOM 520 HA LEU A 30 -13.193 -22.332 8.213 1.00 0.00 H ATOM 521 HB2 LEU A 30 -13.252 -22.098 5.739 1.00 0.00 H ATOM 522 HB3 LEU A 30 -13.768 -23.795 5.607 1.00 0.00 H ATOM 523 HG LEU A 30 -15.397 -21.831 7.204 1.00 0.00 H ATOM 524 HD21 LEU A 30 -15.996 -24.319 5.549 1.00 0.00 H ATOM 525 HD22 LEU A 30 -15.859 -24.257 7.323 1.00 0.00 H ATOM 526 HD23 LEU A 30 -17.188 -23.403 6.503 1.00 0.00 H ATOM 527 HD11 LEU A 30 -15.090 -20.720 5.049 1.00 0.00 H ATOM 528 HD12 LEU A 30 -15.589 -22.202 4.196 1.00 0.00 H ATOM 529 HD13 LEU A 30 -16.755 -21.327 5.219 1.00 0.00 H ATOM 530 H LEU A 30 -11.379 -23.672 6.382 1.00 0.00 H ATOM 531 N VAL A 31 -14.625 -24.058 9.299 1.00 5.30 N ATOM 532 CA VAL A 31 -15.344 -25.080 10.058 1.00 6.50 C ATOM 533 C VAL A 31 -16.741 -25.282 9.447 1.00 10.66 C ATOM 534 O VAL A 31 -17.518 -24.336 9.357 1.00 9.03 O ATOM 535 CB VAL A 31 -15.437 -24.696 11.543 1.00 11.30 C ATOM 536 CG1 VAL A 31 -16.427 -25.594 12.279 1.00 22.60 C ATOM 537 CG2 VAL A 31 -14.059 -24.752 12.190 1.00 12.60 C ATOM 538 HA VAL A 31 -14.795 -26.020 10.001 1.00 0.00 H ATOM 539 HB VAL A 31 -15.807 -23.673 11.612 1.00 0.00 H ATOM 540 HG11 VAL A 31 -17.414 -25.491 11.828 1.00 0.00 H ATOM 541 HG12 VAL A 31 -16.099 -26.631 12.205 1.00 0.00 H ATOM 542 HG13 VAL A 31 -16.473 -25.300 13.328 1.00 0.00 H ATOM 543 HG21 VAL A 31 -13.661 -25.763 12.107 1.00 0.00 H ATOM 544 HG22 VAL A 31 -13.392 -24.055 11.682 1.00 0.00 H ATOM 545 HG23 VAL A 31 -14.141 -24.477 13.242 1.00 0.00 H ATOM 546 H VAL A 31 -14.742 -23.058 9.560 1.00 0.00 H ATOM 547 N ASP A 32 -17.031 -26.503 8.995 1.00 8.67 N ATOM 548 CA ASP A 32 -18.258 -26.793 8.244 1.00 6.42 C ATOM 549 C ASP A 32 -18.964 -28.042 8.751 1.00 11.09 C ATOM 550 O ASP A 32 -18.587 -29.161 8.389 1.00 9.23 O ATOM 551 CB ASP A 32 -17.939 -27.001 6.765 1.00 8.29 C ATOM 552 CG ASP A 32 -19.195 -27.194 5.918 1.00 13.80 C ATOM 553 OD1 ASP A 32 -20.273 -26.707 6.323 1.00 12.49 O ATOM 554 OD2 ASP A 32 -19.104 -27.832 4.851 1.00 13.33 O ATOM 555 HA ASP A 32 -18.915 -25.934 8.384 1.00 0.00 H ATOM 556 HB2 ASP A 32 -17.400 -26.128 6.397 1.00 0.00 H ATOM 557 HB3 ASP A 32 -17.309 -27.885 6.664 1.00 0.00 H ATOM 558 H ASP A 32 -16.363 -27.278 9.182 1.00 0.00 H ATOM 559 N THR A 33 -20.005 -27.861 9.559 1.00 7.28 N ATOM 560 CA THR A 33 -20.775 -28.999 10.032 1.00 10.15 C ATOM 561 C THR A 33 -21.702 -29.553 8.941 1.00 10.47 C ATOM 562 O THR A 33 -22.418 -30.522 9.174 1.00 11.70 O ATOM 563 CB THR A 33 -21.612 -28.647 11.288 1.00 14.78 C ATOM 564 OG1 THR A 33 -22.587 -27.649 10.954 1.00 11.51 O ATOM 565 CG2 THR A 33 -20.707 -28.126 12.405 1.00 9.71 C ATOM 566 HA THR A 33 -20.049 -29.767 10.299 1.00 0.00 H ATOM 567 HB THR A 33 -22.116 -29.549 11.636 1.00 0.00 H ATOM 568 HG1 THR A 33 -23.186 -27.998 10.247 1.00 0.00 H ATOM 569 HG23 THR A 33 -19.968 -28.886 12.656 1.00 0.00 H ATOM 570 HG21 THR A 33 -20.200 -27.222 12.068 1.00 0.00 H ATOM 571 HG22 THR A 33 -21.310 -27.900 13.284 1.00 0.00 H ATOM 572 H THR A 33 -20.269 -26.899 9.854 1.00 0.00 H ATOM 573 N GLY A 34 -21.672 -28.952 7.754 1.00 8.74 N ATOM 574 CA GLY A 34 -22.517 -29.398 6.659 1.00 10.06 C ATOM 575 C GLY A 34 -21.821 -30.317 5.662 1.00 13.74 C ATOM 576 O GLY A 34 -22.377 -30.619 4.611 1.00 11.59 O ATOM 577 HA3 GLY A 34 -22.873 -28.519 6.122 1.00 0.00 H ATOM 578 HA2 GLY A 34 -23.368 -29.933 7.080 1.00 0.00 H ATOM 579 H GLY A 34 -21.031 -28.147 7.607 1.00 0.00 H ATOM 580 N SER A 35 -20.607 -30.767 5.974 1.00 7.27 N ATOM 581 CA SER A 35 -19.953 -31.756 5.125 1.00 8.03 C ATOM 582 C SER A 35 -18.990 -32.633 5.934 1.00 9.76 C ATOM 583 O SER A 35 -18.856 -32.453 7.142 1.00 8.54 O ATOM 584 CB SER A 35 -19.225 -31.070 3.970 1.00 9.81 C ATOM 585 OG SER A 35 -18.187 -30.250 4.462 1.00 10.87 O ATOM 586 HA SER A 35 -20.722 -32.407 4.710 1.00 0.00 H ATOM 587 HB2 SER A 35 -19.933 -30.458 3.412 1.00 0.00 H ATOM 588 HB3 SER A 35 -18.803 -31.828 3.310 1.00 0.00 H ATOM 589 HG SER A 35 -18.569 -29.559 5.059 1.00 0.00 H ATOM 590 H SER A 35 -20.125 -30.413 6.824 1.00 0.00 H ATOM 591 N SER A 36 -18.325 -33.576 5.274 1.00 8.20 N ATOM 592 CA SER A 36 -17.508 -34.552 5.997 1.00 7.28 C ATOM 593 C SER A 36 -16.091 -34.785 5.444 1.00 9.93 C ATOM 594 O SER A 36 -15.418 -35.740 5.864 1.00 9.29 O ATOM 595 CB SER A 36 -18.250 -35.884 6.092 1.00 8.17 C ATOM 596 OG SER A 36 -19.576 -35.679 6.558 1.00 15.91 O ATOM 597 HA SER A 36 -17.355 -34.109 6.981 1.00 0.00 H ATOM 598 HB2 SER A 36 -17.723 -36.541 6.784 1.00 0.00 H ATOM 599 HB3 SER A 36 -18.283 -36.348 5.106 1.00 0.00 H ATOM 600 HG SER A 36 -20.043 -36.550 6.614 1.00 0.00 H ATOM 601 H SER A 36 -18.386 -33.621 4.237 1.00 0.00 H ATOM 602 N ASN A 37 -15.632 -33.922 4.533 1.00 7.40 N ATOM 603 CA ASN A 37 -14.243 -33.997 4.029 1.00 8.06 C ATOM 604 C ASN A 37 -13.312 -32.933 4.602 1.00 8.34 C ATOM 605 O ASN A 37 -13.665 -31.747 4.651 1.00 10.41 O ATOM 606 CB ASN A 37 -14.206 -33.906 2.497 1.00 8.53 C ATOM 607 CG ASN A 37 -14.640 -35.195 1.833 1.00 13.12 C ATOM 608 OD1 ASN A 37 -15.833 -35.445 1.678 1.00 10.00 O ATOM 609 ND2 ASN A 37 -13.667 -36.036 1.457 1.00 12.55 N ATOM 610 HA ASN A 37 -13.877 -34.967 4.367 1.00 0.00 H ATOM 611 HB2 ASN A 37 -14.873 -33.105 2.177 1.00 0.00 H ATOM 612 HB3 ASN A 37 -13.188 -33.676 2.184 1.00 0.00 H ATOM 613 HD22 ASN A 37 -12.671 -35.780 1.609 1.00 0.00 H ATOM 614 HD21 ASN A 37 -13.908 -36.945 1.013 1.00 0.00 H ATOM 615 H ASN A 37 -16.265 -33.181 4.170 1.00 0.00 H ATOM 616 N PHE A 38 -12.129 -33.359 5.039 1.00 5.10 N ATOM 617 CA PHE A 38 -11.078 -32.432 5.424 1.00 5.53 C ATOM 618 C PHE A 38 -10.217 -32.203 4.178 1.00 5.94 C ATOM 619 O PHE A 38 -9.673 -33.155 3.631 1.00 6.19 O ATOM 620 CB PHE A 38 -10.224 -33.035 6.544 1.00 8.43 C ATOM 621 CG PHE A 38 -9.088 -32.149 6.994 1.00 9.05 C ATOM 622 CD1 PHE A 38 -7.896 -32.698 7.444 1.00 13.15 C ATOM 623 CD2 PHE A 38 -9.224 -30.770 7.002 1.00 9.34 C ATOM 624 CE1 PHE A 38 -6.851 -31.879 7.877 1.00 12.04 C ATOM 625 CE2 PHE A 38 -8.196 -29.958 7.430 1.00 8.40 C ATOM 626 CZ PHE A 38 -7.004 -30.513 7.865 1.00 9.40 C ATOM 627 HA PHE A 38 -11.498 -31.496 5.793 1.00 0.00 H ATOM 628 HB2 PHE A 38 -10.869 -33.228 7.401 1.00 0.00 H ATOM 629 HB3 PHE A 38 -9.805 -33.976 6.187 1.00 0.00 H ATOM 630 HD2 PHE A 38 -10.158 -30.321 6.665 1.00 0.00 H ATOM 631 HE2 PHE A 38 -8.322 -28.875 7.426 1.00 0.00 H ATOM 632 HZ PHE A 38 -6.190 -29.869 8.197 1.00 0.00 H ATOM 633 HE1 PHE A 38 -5.917 -32.322 8.223 1.00 0.00 H ATOM 634 HD1 PHE A 38 -7.774 -33.781 7.460 1.00 0.00 H ATOM 635 H PHE A 38 -11.952 -34.382 5.107 1.00 0.00 H ATOM 636 N ALA A 39 -10.114 -30.951 3.732 1.00 5.85 N ATOM 637 CA ALA A 39 -9.379 -30.611 2.511 1.00 6.79 C ATOM 638 C ALA A 39 -8.656 -29.281 2.649 1.00 9.86 C ATOM 639 O ALA A 39 -9.149 -28.355 3.304 1.00 8.61 O ATOM 640 CB ALA A 39 -10.337 -30.559 1.295 1.00 5.64 C ATOM 641 HA ALA A 39 -8.635 -31.392 2.351 1.00 0.00 H ATOM 642 HB1 ALA A 39 -10.809 -31.533 1.164 1.00 0.00 H ATOM 643 HB2 ALA A 39 -11.103 -29.803 1.469 1.00 0.00 H ATOM 644 HB3 ALA A 39 -9.771 -30.305 0.399 1.00 0.00 H ATOM 645 H ALA A 39 -10.572 -30.188 4.270 1.00 0.00 H ATOM 646 N VAL A 40 -7.500 -29.172 2.001 1.00 7.13 N ATOM 647 CA VAL A 40 -6.719 -27.946 2.073 1.00 10.68 C ATOM 648 C VAL A 40 -6.114 -27.603 0.733 1.00 8.65 C ATOM 649 O VAL A 40 -5.644 -28.483 0.009 1.00 6.38 O ATOM 650 CB VAL A 40 -5.559 -28.049 3.111 1.00 9.22 C ATOM 651 CG1 VAL A 40 -6.115 -28.427 4.477 1.00 13.72 C ATOM 652 CG2 VAL A 40 -4.533 -29.077 2.669 1.00 5.91 C ATOM 653 HA VAL A 40 -7.414 -27.166 2.384 1.00 0.00 H ATOM 654 HB VAL A 40 -5.070 -27.077 3.178 1.00 0.00 H ATOM 655 HG11 VAL A 40 -6.823 -27.665 4.803 1.00 0.00 H ATOM 656 HG12 VAL A 40 -6.622 -29.390 4.408 1.00 0.00 H ATOM 657 HG13 VAL A 40 -5.297 -28.496 5.194 1.00 0.00 H ATOM 658 HG21 VAL A 40 -5.013 -30.051 2.578 1.00 0.00 H ATOM 659 HG22 VAL A 40 -4.119 -28.783 1.705 1.00 0.00 H ATOM 660 HG23 VAL A 40 -3.734 -29.132 3.408 1.00 0.00 H ATOM 661 H VAL A 40 -7.150 -29.972 1.436 1.00 0.00 H ATOM 662 N GLY A 41 -6.094 -26.311 0.426 1.00 6.07 N ATOM 663 CA GLY A 41 -5.374 -25.840 -0.738 1.00 7.81 C ATOM 664 C GLY A 41 -3.964 -26.395 -0.730 1.00 10.03 C ATOM 665 O GLY A 41 -3.269 -26.337 0.303 1.00 8.77 O ATOM 666 HA3 GLY A 41 -5.334 -24.751 -0.723 1.00 0.00 H ATOM 667 HA2 GLY A 41 -5.888 -26.171 -1.640 1.00 0.00 H ATOM 668 H GLY A 41 -6.601 -25.631 1.028 1.00 0.00 H ATOM 669 N ALA A 42 -3.538 -26.934 -1.869 1.00 7.19 N ATOM 670 CA ALA A 42 -2.233 -27.586 -1.966 1.00 9.37 C ATOM 671 C ALA A 42 -1.475 -27.191 -3.235 1.00 13.91 C ATOM 672 O ALA A 42 -0.515 -27.851 -3.613 1.00 14.51 O ATOM 673 CB ALA A 42 -2.396 -29.098 -1.903 1.00 8.78 C ATOM 674 HA ALA A 42 -1.640 -27.246 -1.117 1.00 0.00 H ATOM 675 HB1 ALA A 42 -2.864 -29.373 -0.958 1.00 0.00 H ATOM 676 HB2 ALA A 42 -3.024 -29.429 -2.730 1.00 0.00 H ATOM 677 HB3 ALA A 42 -1.417 -29.571 -1.976 1.00 0.00 H ATOM 678 H ALA A 42 -4.148 -26.891 -2.710 1.00 0.00 H ATOM 679 N ALA A 43 -1.923 -26.123 -3.886 1.00 13.97 N ATOM 680 CA ALA A 43 -1.209 -25.532 -5.013 1.00 19.49 C ATOM 681 C ALA A 43 -1.548 -24.049 -5.045 1.00 18.84 C ATOM 682 O ALA A 43 -2.551 -23.636 -4.459 1.00 21.63 O ATOM 683 CB ALA A 43 -1.619 -26.202 -6.330 1.00 19.48 C ATOM 684 HA ALA A 43 -0.135 -25.677 -4.895 1.00 0.00 H ATOM 685 HB1 ALA A 43 -1.384 -27.265 -6.284 1.00 0.00 H ATOM 686 HB2 ALA A 43 -2.690 -26.071 -6.485 1.00 0.00 H ATOM 687 HB3 ALA A 43 -1.073 -25.744 -7.155 1.00 0.00 H ATOM 688 H ALA A 43 -2.818 -25.691 -3.580 1.00 0.00 H ATOM 689 N PRO A 44 -0.721 -23.240 -5.722 1.00 17.91 N ATOM 690 CA PRO A 44 -0.991 -21.802 -5.748 1.00 18.23 C ATOM 691 C PRO A 44 -2.347 -21.477 -6.365 1.00 20.98 C ATOM 692 O PRO A 44 -2.830 -22.180 -7.251 1.00 20.99 O ATOM 693 CB PRO A 44 0.156 -21.228 -6.600 1.00 27.26 C ATOM 694 CG PRO A 44 0.782 -22.405 -7.287 1.00 27.83 C ATOM 695 CD PRO A 44 0.547 -23.583 -6.394 1.00 25.23 C ATOM 696 HA PRO A 44 -1.034 -21.379 -4.745 1.00 0.00 H ATOM 697 HD3 PRO A 44 0.448 -24.501 -6.973 1.00 0.00 H ATOM 698 HD2 PRO A 44 1.356 -23.696 -5.672 1.00 0.00 H ATOM 699 HG3 PRO A 44 1.851 -22.240 -7.422 1.00 0.00 H ATOM 700 HG2 PRO A 44 0.316 -22.568 -8.259 1.00 0.00 H ATOM 701 HB2 PRO A 44 -0.232 -20.522 -7.334 1.00 0.00 H ATOM 702 HB3 PRO A 44 0.886 -20.726 -5.965 1.00 0.00 H ATOM 703 N HIS A 45 -2.960 -20.416 -5.861 1.00 19.26 N ATOM 704 CA HIS A 45 -4.239 -19.930 -6.356 1.00 23.51 C ATOM 705 C HIS A 45 -4.240 -18.439 -6.044 1.00 19.36 C ATOM 706 O HIS A 45 -3.691 -18.019 -5.020 1.00 21.12 O ATOM 707 CB HIS A 45 -5.398 -20.649 -5.644 1.00 19.49 C ATOM 708 CG HIS A 45 -6.760 -20.246 -6.123 1.00 20.92 C ATOM 709 ND1 HIS A 45 -7.343 -19.043 -5.786 1.00 17.94 N ATOM 710 CD2 HIS A 45 -7.657 -20.893 -6.909 1.00 19.23 C ATOM 711 CE1 HIS A 45 -8.537 -18.961 -6.352 1.00 19.24 C ATOM 712 NE2 HIS A 45 -8.749 -20.069 -7.041 1.00 19.20 N ATOM 713 HA HIS A 45 -4.371 -20.118 -7.422 1.00 0.00 H ATOM 714 HB2 HIS A 45 -5.284 -21.721 -5.802 1.00 0.00 H ATOM 715 HB3 HIS A 45 -5.332 -20.431 -4.578 1.00 0.00 H ATOM 716 HD2 HIS A 45 -7.534 -21.881 -7.353 1.00 0.00 H ATOM 717 HE1 HIS A 45 -9.228 -18.122 -6.265 1.00 0.00 H ATOM 718 H HIS A 45 -2.506 -19.907 -5.076 1.00 0.00 H ATOM 719 N PRO A 46 -4.842 -17.630 -6.924 1.00 19.91 N ATOM 720 CA PRO A 46 -4.860 -16.174 -6.739 1.00 22.20 C ATOM 721 C PRO A 46 -5.458 -15.732 -5.399 1.00 24.16 C ATOM 722 O PRO A 46 -5.098 -14.659 -4.919 1.00 29.64 O ATOM 723 CB PRO A 46 -5.748 -15.683 -7.895 1.00 28.47 C ATOM 724 CG PRO A 46 -5.654 -16.752 -8.928 1.00 29.33 C ATOM 725 CD PRO A 46 -5.510 -18.043 -8.172 1.00 25.76 C ATOM 726 HA PRO A 46 -3.849 -15.767 -6.736 1.00 0.00 H ATOM 727 HD3 PRO A 46 -6.484 -18.486 -7.966 1.00 0.00 H ATOM 728 HD2 PRO A 46 -4.898 -18.755 -8.726 1.00 0.00 H ATOM 729 HG3 PRO A 46 -4.786 -16.587 -9.567 1.00 0.00 H ATOM 730 HG2 PRO A 46 -6.556 -16.769 -9.540 1.00 0.00 H ATOM 731 HB2 PRO A 46 -6.779 -15.560 -7.562 1.00 0.00 H ATOM 732 HB3 PRO A 46 -5.379 -14.736 -8.288 1.00 0.00 H ATOM 733 N PHE A 47 -6.354 -16.521 -4.807 1.00 18.35 N ATOM 734 CA PHE A 47 -6.950 -16.113 -3.530 1.00 22.31 C ATOM 735 C PHE A 47 -6.294 -16.774 -2.305 1.00 26.26 C ATOM 736 O PHE A 47 -6.768 -16.601 -1.182 1.00 26.96 O ATOM 737 CB PHE A 47 -8.470 -16.344 -3.517 1.00 20.46 C ATOM 738 CG PHE A 47 -9.206 -15.663 -4.652 1.00 27.27 C ATOM 739 CD1 PHE A 47 -10.480 -16.077 -5.018 1.00 26.03 C ATOM 740 CD2 PHE A 47 -8.626 -14.614 -5.352 1.00 28.88 C ATOM 741 CE1 PHE A 47 -11.162 -15.458 -6.058 1.00 31.55 C ATOM 742 CE2 PHE A 47 -9.304 -13.991 -6.400 1.00 31.57 C ATOM 743 CZ PHE A 47 -10.570 -14.412 -6.752 1.00 29.64 C ATOM 744 HA PHE A 47 -6.755 -15.044 -3.448 1.00 0.00 H ATOM 745 HB2 PHE A 47 -8.655 -17.416 -3.583 1.00 0.00 H ATOM 746 HB3 PHE A 47 -8.867 -15.965 -2.575 1.00 0.00 H ATOM 747 HD2 PHE A 47 -7.627 -14.272 -5.079 1.00 0.00 H ATOM 748 HE2 PHE A 47 -8.833 -13.171 -6.941 1.00 0.00 H ATOM 749 HZ PHE A 47 -11.102 -13.926 -7.570 1.00 0.00 H ATOM 750 HE1 PHE A 47 -12.163 -15.794 -6.329 1.00 0.00 H ATOM 751 HD1 PHE A 47 -10.952 -16.900 -4.481 1.00 0.00 H ATOM 752 H PHE A 47 -6.629 -17.422 -5.248 1.00 0.00 H ATOM 753 N LEU A 48 -5.212 -17.522 -2.524 1.00 20.99 N ATOM 754 CA LEU A 48 -4.494 -18.187 -1.430 1.00 21.82 C ATOM 755 C LEU A 48 -3.159 -17.510 -1.115 1.00 25.69 C ATOM 756 O LEU A 48 -2.342 -17.306 -2.010 1.00 25.12 O ATOM 757 CB LEU A 48 -4.229 -19.659 -1.777 1.00 17.36 C ATOM 758 CG LEU A 48 -5.430 -20.614 -1.848 1.00 20.65 C ATOM 759 CD1 LEU A 48 -4.981 -22.025 -2.180 1.00 19.51 C ATOM 760 CD2 LEU A 48 -6.165 -20.623 -0.543 1.00 19.49 C ATOM 761 HA LEU A 48 -5.133 -18.114 -0.550 1.00 0.00 H ATOM 762 HB2 LEU A 48 -3.741 -19.679 -2.752 1.00 0.00 H ATOM 763 HB3 LEU A 48 -3.547 -20.052 -1.023 1.00 0.00 H ATOM 764 HG LEU A 48 -6.093 -20.259 -2.637 1.00 0.00 H ATOM 765 HD21 LEU A 48 -5.493 -20.954 0.249 1.00 0.00 H ATOM 766 HD22 LEU A 48 -6.522 -19.617 -0.322 1.00 0.00 H ATOM 767 HD23 LEU A 48 -7.013 -21.304 -0.610 1.00 0.00 H ATOM 768 HD11 LEU A 48 -4.474 -22.026 -3.145 1.00 0.00 H ATOM 769 HD12 LEU A 48 -4.297 -22.378 -1.408 1.00 0.00 H ATOM 770 HD13 LEU A 48 -5.851 -22.681 -2.224 1.00 0.00 H ATOM 771 H LEU A 48 -4.867 -17.638 -3.498 1.00 0.00 H ATOM 772 N HIS A 49 -2.934 -17.187 0.158 1.00 30.35 N ATOM 773 CA HIS A 49 -1.647 -16.647 0.603 1.00 35.89 C ATOM 774 C HIS A 49 -0.676 -17.770 0.948 1.00 31.52 C ATOM 775 O HIS A 49 0.543 -17.615 0.843 1.00 30.96 O ATOM 776 CB HIS A 49 -1.829 -15.748 1.826 1.00 50.05 C ATOM 777 CG HIS A 49 -2.666 -14.536 1.565 1.00 63.27 C ATOM 778 ND1 HIS A 49 -2.239 -13.496 0.768 1.00 63.81 N ATOM 779 CD2 HIS A 49 -3.905 -14.198 1.997 1.00 65.50 C ATOM 780 CE1 HIS A 49 -3.180 -12.570 0.717 1.00 76.37 C ATOM 781 NE2 HIS A 49 -4.201 -12.971 1.455 1.00 80.24 N ATOM 782 HA HIS A 49 -1.237 -16.059 -0.218 1.00 0.00 H ATOM 783 HB2 HIS A 49 -2.305 -16.332 2.614 1.00 0.00 H ATOM 784 HB3 HIS A 49 -0.845 -15.421 2.162 1.00 0.00 H ATOM 785 HD2 HIS A 49 -4.546 -14.789 2.651 1.00 0.00 H ATOM 786 HE1 HIS A 49 -3.124 -11.634 0.161 1.00 0.00 H ATOM 787 H HIS A 49 -3.694 -17.322 0.855 1.00 0.00 H ATOM 788 N ARG A 50 -1.226 -18.902 1.372 1.00 21.91 N ATOM 789 CA ARG A 50 -0.412 -20.071 1.667 1.00 19.66 C ATOM 790 C ARG A 50 -1.149 -21.363 1.324 1.00 18.79 C ATOM 791 O ARG A 50 -2.377 -21.372 1.142 1.00 19.37 O ATOM 792 CB ARG A 50 0.036 -20.062 3.134 1.00 22.71 C ATOM 793 CG ARG A 50 -1.078 -19.862 4.111 1.00 31.93 C ATOM 794 CD ARG A 50 -0.557 -19.516 5.497 1.00 24.94 C ATOM 795 NE ARG A 50 -1.665 -19.480 6.440 1.00 29.37 N ATOM 796 CZ ARG A 50 -1.530 -19.470 7.759 1.00 35.79 C ATOM 797 NH1 ARG A 50 -0.322 -19.494 8.311 1.00 32.43 N ATOM 798 NH2 ARG A 50 -2.609 -19.442 8.526 1.00 33.59 N ATOM 799 HA ARG A 50 0.478 -20.027 1.040 1.00 0.00 H ATOM 800 HB2 ARG A 50 0.515 -21.016 3.352 1.00 0.00 H ATOM 801 HB3 ARG A 50 0.757 -19.256 3.267 1.00 0.00 H ATOM 802 HG2 ARG A 50 -1.714 -19.050 3.760 1.00 0.00 H ATOM 803 HG3 ARG A 50 -1.663 -20.780 4.172 1.00 0.00 H ATOM 804 HD2 ARG A 50 -0.072 -18.540 5.469 1.00 0.00 H ATOM 805 HD3 ARG A 50 0.164 -20.270 5.813 1.00 0.00 H ATOM 806 HE ARG A 50 -2.630 -19.461 6.052 1.00 0.00 H ATOM 807 HH12 ARG A 50 -0.223 -19.486 9.346 1.00 0.00 H ATOM 808 HH11 ARG A 50 0.525 -19.521 7.708 1.00 0.00 H ATOM 809 HH22 ARG A 50 -2.511 -19.434 9.561 1.00 0.00 H ATOM 810 HH21 ARG A 50 -3.555 -19.428 8.093 1.00 0.00 H ATOM 811 H ARG A 50 -2.257 -18.954 1.495 1.00 0.00 H ATOM 812 N TYR A 51 -0.391 -22.446 1.207 1.00 11.07 N ATOM 813 CA TYR A 51 -0.973 -23.740 0.883 1.00 9.95 C ATOM 814 C TYR A 51 -0.081 -24.862 1.361 1.00 9.00 C ATOM 815 O TYR A 51 1.092 -24.653 1.669 1.00 9.39 O ATOM 816 CB TYR A 51 -1.270 -23.871 -0.619 1.00 10.05 C ATOM 817 CG TYR A 51 -0.079 -23.609 -1.516 1.00 13.29 C ATOM 818 CD1 TYR A 51 0.819 -24.623 -1.823 1.00 12.52 C ATOM 819 CD2 TYR A 51 0.149 -22.342 -2.047 1.00 14.33 C ATOM 820 CE1 TYR A 51 1.926 -24.385 -2.643 1.00 19.05 C ATOM 821 CE2 TYR A 51 1.242 -22.095 -2.875 1.00 22.30 C ATOM 822 CZ TYR A 51 2.129 -23.118 -3.164 1.00 25.68 C ATOM 823 OH TYR A 51 3.221 -22.873 -3.977 1.00 32.39 O ATOM 824 HA TYR A 51 -1.926 -23.813 1.407 1.00 0.00 H ATOM 825 HB3 TYR A 51 -2.054 -23.158 -0.875 1.00 0.00 H ATOM 826 HB2 TYR A 51 -1.625 -24.884 -0.810 1.00 0.00 H ATOM 827 HD2 TYR A 51 -0.539 -21.530 -1.811 1.00 0.00 H ATOM 828 HE2 TYR A 51 1.398 -21.101 -3.293 1.00 0.00 H ATOM 829 HE1 TYR A 51 2.624 -25.191 -2.871 1.00 0.00 H ATOM 830 HD1 TYR A 51 0.658 -25.622 -1.418 1.00 0.00 H ATOM 831 HH TYR A 51 3.747 -23.705 -4.080 1.00 0.00 H ATOM 832 H TYR A 51 0.636 -22.369 1.349 1.00 0.00 H ATOM 833 N TYR A 52 -0.672 -26.047 1.436 1.00 8.55 N ATOM 834 CA TYR A 52 -0.036 -27.273 1.901 1.00 8.00 C ATOM 835 C TYR A 52 0.994 -27.728 0.874 1.00 8.43 C ATOM 836 O TYR A 52 0.649 -27.919 -0.292 1.00 8.21 O ATOM 837 CB TYR A 52 -1.150 -28.320 2.012 1.00 5.30 C ATOM 838 CG TYR A 52 -0.805 -29.692 2.545 1.00 5.97 C ATOM 839 CD1 TYR A 52 0.229 -29.891 3.460 1.00 7.80 C ATOM 840 CD2 TYR A 52 -1.555 -30.793 2.154 1.00 6.34 C ATOM 841 CE1 TYR A 52 0.501 -31.160 3.952 1.00 7.75 C ATOM 842 CE2 TYR A 52 -1.296 -32.047 2.639 1.00 9.36 C ATOM 843 CZ TYR A 52 -0.272 -32.230 3.544 1.00 10.15 C ATOM 844 OH TYR A 52 -0.035 -33.507 4.011 1.00 10.57 O ATOM 845 HA TYR A 52 0.469 -27.127 2.856 1.00 0.00 H ATOM 846 HB3 TYR A 52 -1.562 -28.458 1.012 1.00 0.00 H ATOM 847 HB2 TYR A 52 -1.917 -27.905 2.666 1.00 0.00 H ATOM 848 HD2 TYR A 52 -2.370 -30.656 1.443 1.00 0.00 H ATOM 849 HE2 TYR A 52 -1.896 -32.896 2.311 1.00 0.00 H ATOM 850 HE1 TYR A 52 1.319 -31.311 4.656 1.00 0.00 H ATOM 851 HD1 TYR A 52 0.828 -29.043 3.791 1.00 0.00 H ATOM 852 HH TYR A 52 0.722 -33.489 4.648 1.00 0.00 H ATOM 853 H TYR A 52 -1.667 -26.106 1.140 1.00 0.00 H ATOM 854 N GLN A 53 2.246 -27.902 1.301 1.00 7.22 N ATOM 855 CA GLN A 53 3.316 -28.399 0.428 1.00 7.58 C ATOM 856 C GLN A 53 3.666 -29.820 0.833 1.00 10.39 C ATOM 857 O GLN A 53 4.482 -30.044 1.735 1.00 9.10 O ATOM 858 CB GLN A 53 4.553 -27.487 0.510 1.00 13.14 C ATOM 859 CG GLN A 53 4.307 -26.093 -0.084 1.00 14.50 C ATOM 860 CD GLN A 53 5.460 -25.137 0.141 1.00 20.43 C ATOM 861 OE1 GLN A 53 5.735 -24.720 1.270 1.00 14.04 O ATOM 862 NE2 GLN A 53 6.151 -24.789 -0.940 1.00 18.18 N ATOM 863 HA GLN A 53 2.971 -28.394 -0.606 1.00 0.00 H ATOM 864 HB2 GLN A 53 4.834 -27.375 1.557 1.00 0.00 H ATOM 865 HB3 GLN A 53 5.370 -27.959 -0.036 1.00 0.00 H ATOM 866 HG2 GLN A 53 4.147 -26.197 -1.157 1.00 0.00 H ATOM 867 HG3 GLN A 53 3.413 -25.673 0.377 1.00 0.00 H ATOM 868 HE22 GLN A 53 5.883 -25.165 -1.872 1.00 0.00 H ATOM 869 HE21 GLN A 53 6.959 -24.141 -0.854 1.00 0.00 H ATOM 870 H GLN A 53 2.472 -27.677 2.291 1.00 0.00 H ATOM 871 N ARG A 54 3.045 -30.788 0.169 1.00 7.45 N ATOM 872 CA ARG A 54 3.221 -32.183 0.549 1.00 8.11 C ATOM 873 C ARG A 54 4.658 -32.695 0.477 1.00 13.16 C ATOM 874 O ARG A 54 5.036 -33.569 1.259 1.00 9.83 O ATOM 875 CB ARG A 54 2.324 -33.080 -0.295 1.00 10.70 C ATOM 876 CG ARG A 54 0.847 -33.024 0.103 1.00 11.94 C ATOM 877 CD ARG A 54 -0.018 -33.612 -1.011 1.00 10.66 C ATOM 878 NE ARG A 54 0.002 -32.761 -2.195 1.00 12.98 N ATOM 879 CZ ARG A 54 -0.522 -33.106 -3.368 1.00 15.70 C ATOM 880 NH1 ARG A 54 -1.098 -34.294 -3.521 1.00 14.69 N ATOM 881 NH2 ARG A 54 -0.460 -32.269 -4.385 1.00 15.85 N ATOM 882 HA ARG A 54 2.939 -32.224 1.601 1.00 0.00 H ATOM 883 HB2 ARG A 54 2.412 -32.772 -1.337 1.00 0.00 H ATOM 884 HB3 ARG A 54 2.670 -34.108 -0.191 1.00 0.00 H ATOM 885 HG2 ARG A 54 0.697 -33.598 1.017 1.00 0.00 H ATOM 886 HG3 ARG A 54 0.558 -31.987 0.275 1.00 0.00 H ATOM 887 HD2 ARG A 54 -1.044 -33.703 -0.655 1.00 0.00 H ATOM 888 HD3 ARG A 54 0.363 -34.599 -1.275 1.00 0.00 H ATOM 889 HE ARG A 54 0.454 -31.827 -2.118 1.00 0.00 H ATOM 890 HH12 ARG A 54 -1.506 -34.559 -4.440 1.00 0.00 H ATOM 891 HH11 ARG A 54 -1.140 -34.958 -2.722 1.00 0.00 H ATOM 892 HH22 ARG A 54 -0.869 -32.536 -5.303 1.00 0.00 H ATOM 893 HH21 ARG A 54 -0.002 -31.342 -4.269 1.00 0.00 H ATOM 894 H ARG A 54 2.426 -30.547 -0.631 1.00 0.00 H ATOM 895 N GLN A 55 5.448 -32.181 -0.466 1.00 11.40 N ATOM 896 CA GLN A 55 6.812 -32.683 -0.628 1.00 11.02 C ATOM 897 C GLN A 55 7.703 -32.289 0.550 1.00 12.96 C ATOM 898 O GLN A 55 8.745 -32.902 0.773 1.00 13.57 O ATOM 899 CB GLN A 55 7.434 -32.260 -1.974 1.00 15.73 C ATOM 900 CG GLN A 55 7.965 -30.827 -2.049 1.00 16.89 C ATOM 901 CD GLN A 55 6.874 -29.795 -2.296 1.00 22.11 C ATOM 902 OE1 GLN A 55 5.689 -30.027 -2.000 1.00 21.49 O ATOM 903 NE2 GLN A 55 7.267 -28.646 -2.846 1.00 16.81 N ATOM 904 HA GLN A 55 6.745 -33.771 -0.638 1.00 0.00 H ATOM 905 HB2 GLN A 55 8.264 -32.935 -2.184 1.00 0.00 H ATOM 906 HB3 GLN A 55 6.671 -32.374 -2.744 1.00 0.00 H ATOM 907 HG2 GLN A 55 8.459 -30.591 -1.107 1.00 0.00 H ATOM 908 HG3 GLN A 55 8.689 -30.768 -2.862 1.00 0.00 H ATOM 909 HE22 GLN A 55 8.270 -28.496 -3.077 1.00 0.00 H ATOM 910 HE21 GLN A 55 6.571 -27.899 -3.044 1.00 0.00 H ATOM 911 H GLN A 55 5.095 -31.424 -1.086 1.00 0.00 H ATOM 912 N LEU A 56 7.280 -31.279 1.307 1.00 10.85 N ATOM 913 CA LEU A 56 8.025 -30.827 2.483 1.00 12.01 C ATOM 914 C LEU A 56 7.637 -31.566 3.771 1.00 14.69 C ATOM 915 O LEU A 56 8.280 -31.395 4.816 1.00 13.15 O ATOM 916 CB LEU A 56 7.855 -29.312 2.677 1.00 12.50 C ATOM 917 CG LEU A 56 8.300 -28.428 1.503 1.00 16.48 C ATOM 918 CD1 LEU A 56 8.231 -26.957 1.882 1.00 18.46 C ATOM 919 CD2 LEU A 56 9.723 -28.792 1.055 1.00 25.92 C ATOM 920 HA LEU A 56 9.072 -31.062 2.289 1.00 0.00 H ATOM 921 HB2 LEU A 56 6.799 -29.116 2.861 1.00 0.00 H ATOM 922 HB3 LEU A 56 8.435 -29.021 3.553 1.00 0.00 H ATOM 923 HG LEU A 56 7.619 -28.606 0.671 1.00 0.00 H ATOM 924 HD21 LEU A 56 10.413 -28.646 1.886 1.00 0.00 H ATOM 925 HD22 LEU A 56 9.748 -29.835 0.739 1.00 0.00 H ATOM 926 HD23 LEU A 56 10.015 -28.152 0.222 1.00 0.00 H ATOM 927 HD11 LEU A 56 7.206 -26.700 2.149 1.00 0.00 H ATOM 928 HD12 LEU A 56 8.887 -26.771 2.732 1.00 0.00 H ATOM 929 HD13 LEU A 56 8.551 -26.350 1.035 1.00 0.00 H ATOM 930 H LEU A 56 6.394 -30.797 1.055 1.00 0.00 H ATOM 931 N SER A 57 6.591 -32.385 3.701 1.00 11.29 N ATOM 932 CA SER A 57 6.156 -33.137 4.872 1.00 7.65 C ATOM 933 C SER A 57 6.656 -34.574 4.835 1.00 10.57 C ATOM 934 O SER A 57 6.258 -35.363 3.979 1.00 8.01 O ATOM 935 CB SER A 57 4.630 -33.106 5.008 1.00 10.57 C ATOM 936 OG SER A 57 4.212 -33.938 6.076 1.00 11.43 O ATOM 937 HA SER A 57 6.593 -32.654 5.746 1.00 0.00 H ATOM 938 HB2 SER A 57 4.179 -33.458 4.080 1.00 0.00 H ATOM 939 HB3 SER A 57 4.307 -32.083 5.202 1.00 0.00 H ATOM 940 HG SER A 57 3.225 -33.907 6.150 1.00 0.00 H ATOM 941 H SER A 57 6.078 -32.490 2.802 1.00 0.00 H ATOM 942 N SER A 58 7.531 -34.913 5.777 1.00 9.79 N ATOM 943 CA SER A 58 8.144 -36.226 5.806 1.00 10.38 C ATOM 944 C SER A 58 7.141 -37.286 6.216 1.00 8.49 C ATOM 945 O SER A 58 7.341 -38.465 5.937 1.00 10.42 O ATOM 946 CB SER A 58 9.327 -36.241 6.788 1.00 17.70 C ATOM 947 OG SER A 58 8.845 -36.068 8.111 1.00 15.57 O ATOM 948 HA SER A 58 8.501 -36.449 4.800 1.00 0.00 H ATOM 949 HB2 SER A 58 10.014 -35.431 6.542 1.00 0.00 H ATOM 950 HB3 SER A 58 9.850 -37.194 6.713 1.00 0.00 H ATOM 951 HG SER A 58 8.222 -36.804 8.333 1.00 0.00 H ATOM 952 H SER A 58 7.781 -34.220 6.510 1.00 0.00 H ATOM 953 N THR A 59 6.071 -36.874 6.894 1.00 6.65 N ATOM 954 CA THR A 59 5.080 -37.829 7.366 1.00 9.86 C ATOM 955 C THR A 59 3.871 -37.964 6.409 1.00 12.23 C ATOM 956 O THR A 59 2.918 -38.685 6.701 1.00 10.81 O ATOM 957 CB THR A 59 4.586 -37.454 8.768 1.00 11.99 C ATOM 958 OG1 THR A 59 4.242 -36.063 8.781 1.00 7.78 O ATOM 959 CG2 THR A 59 5.694 -37.734 9.823 1.00 10.70 C ATOM 960 HA THR A 59 5.582 -38.796 7.399 1.00 0.00 H ATOM 961 HB THR A 59 3.712 -38.055 9.018 1.00 0.00 H ATOM 962 HG1 THR A 59 3.527 -35.895 8.117 1.00 0.00 H ATOM 963 HG23 THR A 59 5.950 -38.793 9.807 1.00 0.00 H ATOM 964 HG21 THR A 59 6.578 -37.142 9.586 1.00 0.00 H ATOM 965 HG22 THR A 59 5.328 -37.462 10.813 1.00 0.00 H ATOM 966 H THR A 59 5.943 -35.860 7.088 1.00 0.00 H ATOM 967 N TYR A 60 3.917 -37.283 5.269 1.00 11.00 N ATOM 968 CA TYR A 60 2.814 -37.383 4.303 1.00 10.48 C ATOM 969 C TYR A 60 2.770 -38.747 3.613 1.00 14.55 C ATOM 970 O TYR A 60 3.800 -39.260 3.189 1.00 12.48 O ATOM 971 CB TYR A 60 2.901 -36.278 3.252 1.00 9.97 C ATOM 972 CG TYR A 60 1.922 -36.475 2.117 1.00 14.29 C ATOM 973 CD1 TYR A 60 0.583 -36.159 2.278 1.00 17.08 C ATOM 974 CD2 TYR A 60 2.330 -37.000 0.896 1.00 23.83 C ATOM 975 CE1 TYR A 60 -0.323 -36.344 1.254 1.00 17.04 C ATOM 976 CE2 TYR A 60 1.423 -37.191 -0.140 1.00 21.93 C ATOM 977 CZ TYR A 60 0.099 -36.857 0.050 1.00 20.66 C ATOM 978 OH TYR A 60 -0.824 -37.039 -0.961 1.00 33.17 O ATOM 979 HA TYR A 60 1.893 -37.264 4.873 1.00 0.00 H ATOM 980 HB3 TYR A 60 3.911 -36.264 2.843 1.00 0.00 H ATOM 981 HB2 TYR A 60 2.691 -35.322 3.732 1.00 0.00 H ATOM 982 HD2 TYR A 60 3.377 -37.266 0.749 1.00 0.00 H ATOM 983 HE2 TYR A 60 1.756 -37.601 -1.094 1.00 0.00 H ATOM 984 HE1 TYR A 60 -1.372 -36.084 1.399 1.00 0.00 H ATOM 985 HD1 TYR A 60 0.239 -35.757 3.231 1.00 0.00 H ATOM 986 HH TYR A 60 -1.717 -36.747 -0.648 1.00 0.00 H ATOM 987 H TYR A 60 4.736 -36.677 5.060 1.00 0.00 H ATOM 988 N ARG A 61 1.579 -39.338 3.507 1.00 11.19 N ATOM 989 CA ARG A 61 1.418 -40.621 2.830 1.00 12.47 C ATOM 990 C ARG A 61 0.361 -40.547 1.709 1.00 13.99 C ATOM 991 O ARG A 61 -0.803 -40.252 1.960 1.00 10.44 O ATOM 992 CB ARG A 61 1.028 -41.715 3.827 1.00 12.55 C ATOM 993 CG ARG A 61 2.061 -42.016 4.912 1.00 11.00 C ATOM 994 CD ARG A 61 1.432 -42.980 5.935 1.00 22.42 C ATOM 995 NE ARG A 61 2.312 -43.272 7.061 1.00 23.28 N ATOM 996 CZ ARG A 61 1.947 -43.964 8.135 1.00 22.77 C ATOM 997 NH1 ARG A 61 0.704 -44.430 8.244 1.00 23.82 N ATOM 998 NH2 ARG A 61 2.824 -44.176 9.107 1.00 27.27 N ATOM 999 HA ARG A 61 2.380 -40.867 2.380 1.00 0.00 H ATOM 1000 HB2 ARG A 61 0.105 -41.408 4.318 1.00 0.00 H ATOM 1001 HB3 ARG A 61 0.852 -42.633 3.267 1.00 0.00 H ATOM 1002 HG2 ARG A 61 2.941 -42.478 4.464 1.00 0.00 H ATOM 1003 HG3 ARG A 61 2.352 -41.091 5.409 1.00 0.00 H ATOM 1004 HD2 ARG A 61 1.193 -43.916 5.429 1.00 0.00 H ATOM 1005 HD3 ARG A 61 0.516 -42.531 6.318 1.00 0.00 H ATOM 1006 HE ARG A 61 3.288 -42.916 7.021 1.00 0.00 H ATOM 1007 HH12 ARG A 61 0.424 -44.971 9.087 1.00 0.00 H ATOM 1008 HH11 ARG A 61 0.014 -44.253 7.486 1.00 0.00 H ATOM 1009 HH22 ARG A 61 2.545 -44.717 9.950 1.00 0.00 H ATOM 1010 HH21 ARG A 61 3.791 -43.801 9.026 1.00 0.00 H ATOM 1011 H ARG A 61 0.744 -38.873 3.917 1.00 0.00 H ATOM 1012 N ASP A 62 0.781 -40.826 0.482 1.00 15.33 N ATOM 1013 CA ASP A 62 -0.089 -40.756 -0.698 1.00 15.90 C ATOM 1014 C ASP A 62 -1.080 -41.914 -0.697 1.00 15.56 C ATOM 1015 O ASP A 62 -0.683 -43.064 -0.543 1.00 16.27 O ATOM 1016 CB ASP A 62 0.772 -40.818 -1.966 1.00 16.64 C ATOM 1017 CG ASP A 62 0.005 -40.418 -3.236 1.00 24.01 C ATOM 1018 OD1 ASP A 62 -1.242 -40.406 -3.223 1.00 20.90 O ATOM 1019 OD2 ASP A 62 0.663 -40.119 -4.256 1.00 28.87 O ATOM 1020 HA ASP A 62 -0.646 -39.819 -0.674 1.00 0.00 H ATOM 1021 HB2 ASP A 62 1.618 -40.142 -1.844 1.00 0.00 H ATOM 1022 HB3 ASP A 62 1.138 -41.838 -2.088 1.00 0.00 H ATOM 1023 H ASP A 62 1.773 -41.108 0.350 1.00 0.00 H ATOM 1024 N LEU A 63 -2.368 -41.620 -0.862 1.00 14.88 N ATOM 1025 CA LEU A 63 -3.373 -42.684 -0.983 1.00 16.94 C ATOM 1026 C LEU A 63 -3.619 -43.100 -2.440 1.00 19.18 C ATOM 1027 O LEU A 63 -4.388 -44.025 -2.707 1.00 20.33 O ATOM 1028 CB LEU A 63 -4.696 -42.288 -0.310 1.00 12.33 C ATOM 1029 CG LEU A 63 -4.681 -42.265 1.230 1.00 15.82 C ATOM 1030 CD1 LEU A 63 -6.015 -41.767 1.829 1.00 15.17 C ATOM 1031 CD2 LEU A 63 -4.318 -43.643 1.799 1.00 22.95 C ATOM 1032 HA LEU A 63 -2.963 -43.549 -0.462 1.00 0.00 H ATOM 1033 HB2 LEU A 63 -4.963 -41.290 -0.658 1.00 0.00 H ATOM 1034 HB3 LEU A 63 -5.459 -42.999 -0.627 1.00 0.00 H ATOM 1035 HG LEU A 63 -3.911 -41.551 1.522 1.00 0.00 H ATOM 1036 HD21 LEU A 63 -5.053 -44.377 1.468 1.00 0.00 H ATOM 1037 HD22 LEU A 63 -3.329 -43.932 1.444 1.00 0.00 H ATOM 1038 HD23 LEU A 63 -4.315 -43.596 2.888 1.00 0.00 H ATOM 1039 HD11 LEU A 63 -6.213 -40.753 1.480 1.00 0.00 H ATOM 1040 HD12 LEU A 63 -6.823 -42.426 1.511 1.00 0.00 H ATOM 1041 HD13 LEU A 63 -5.947 -41.772 2.917 1.00 0.00 H ATOM 1042 H LEU A 63 -2.666 -40.625 -0.906 1.00 0.00 H ATOM 1043 N ARG A 64 -2.980 -42.407 -3.378 1.00 15.18 N ATOM 1044 CA ARG A 64 -3.104 -42.758 -4.793 1.00 21.62 C ATOM 1045 C ARG A 64 -4.568 -42.827 -5.249 1.00 21.90 C ATOM 1046 O ARG A 64 -5.004 -43.808 -5.851 1.00 19.68 O ATOM 1047 CB ARG A 64 -2.386 -44.087 -5.073 1.00 22.08 C ATOM 1048 CG ARG A 64 -0.858 -43.973 -5.003 1.00 29.53 C ATOM 1049 CD ARG A 64 -0.170 -45.333 -4.922 1.00 34.73 C ATOM 1050 NE ARG A 64 -0.667 -46.266 -5.932 1.00 62.42 N ATOM 1051 CZ ARG A 64 -1.410 -47.336 -5.663 1.00 61.43 C ATOM 1052 NH1 ARG A 64 -1.738 -47.621 -4.407 1.00 64.27 N ATOM 1053 NH2 ARG A 64 -1.821 -48.126 -6.647 1.00 58.55 N ATOM 1054 HA ARG A 64 -2.629 -41.965 -5.370 1.00 0.00 H ATOM 1055 HB2 ARG A 64 -2.713 -44.820 -4.336 1.00 0.00 H ATOM 1056 HB3 ARG A 64 -2.663 -44.428 -6.071 1.00 0.00 H ATOM 1057 HG2 ARG A 64 -0.505 -43.456 -5.895 1.00 0.00 H ATOM 1058 HG3 ARG A 64 -0.591 -43.393 -4.119 1.00 0.00 H ATOM 1059 HD2 ARG A 64 -0.347 -45.758 -3.934 1.00 0.00 H ATOM 1060 HD3 ARG A 64 0.901 -45.194 -5.069 1.00 0.00 H ATOM 1061 HE ARG A 64 -0.424 -46.081 -6.926 1.00 0.00 H ATOM 1062 HH12 ARG A 64 -2.319 -48.458 -4.198 1.00 0.00 H ATOM 1063 HH11 ARG A 64 -1.414 -47.007 -3.633 1.00 0.00 H ATOM 1064 HH22 ARG A 64 -2.402 -48.962 -6.434 1.00 0.00 H ATOM 1065 HH21 ARG A 64 -1.562 -47.909 -7.631 1.00 0.00 H ATOM 1066 H ARG A 64 -2.382 -41.602 -3.101 1.00 0.00 H ATOM 1067 N LYS A 65 -5.324 -41.776 -4.959 1.00 15.42 N ATOM 1068 CA LYS A 65 -6.737 -41.753 -5.286 1.00 16.40 C ATOM 1069 C LYS A 65 -7.214 -40.308 -5.410 1.00 20.92 C ATOM 1070 O LYS A 65 -6.936 -39.479 -4.543 1.00 15.21 O ATOM 1071 CB LYS A 65 -7.544 -42.497 -4.214 1.00 17.85 C ATOM 1072 CG LYS A 65 -8.956 -42.861 -4.651 1.00 33.60 C ATOM 1073 CD LYS A 65 -9.670 -43.737 -3.628 1.00 35.07 C ATOM 1074 CE LYS A 65 -10.279 -42.902 -2.510 1.00 38.92 C ATOM 1075 NZ LYS A 65 -11.029 -43.700 -1.486 1.00 38.10 N ATOM 1076 HA LYS A 65 -6.891 -42.257 -6.240 1.00 0.00 H ATOM 1077 HB2 LYS A 65 -7.015 -43.416 -3.961 1.00 0.00 H ATOM 1078 HB3 LYS A 65 -7.610 -41.862 -3.331 1.00 0.00 H ATOM 1079 HG2 LYS A 65 -9.528 -41.944 -4.788 1.00 0.00 H ATOM 1080 HG3 LYS A 65 -8.903 -43.399 -5.597 1.00 0.00 H ATOM 1081 HD2 LYS A 65 -10.463 -44.293 -4.128 1.00 0.00 H ATOM 1082 HD3 LYS A 65 -8.953 -44.437 -3.198 1.00 0.00 H ATOM 1083 HE2 LYS A 65 -10.967 -42.184 -2.955 1.00 0.00 H ATOM 1084 HE3 LYS A 65 -9.474 -42.367 -2.005 1.00 0.00 H ATOM 1085 HZ1 LYS A 65 -11.810 -44.208 -1.948 1.00 0.00 H ATOM 1086 HZ2 LYS A 65 -10.384 -44.384 -1.041 1.00 0.00 H ATOM 1087 HZ3 LYS A 65 -11.412 -43.060 -0.761 1.00 0.00 H ATOM 1088 H LYS A 65 -4.896 -40.953 -4.489 1.00 0.00 H ATOM 1089 N GLY A 66 -7.921 -40.000 -6.493 1.00 11.97 N ATOM 1090 CA GLY A 66 -8.439 -38.656 -6.683 1.00 11.67 C ATOM 1091 C GLY A 66 -9.721 -38.475 -5.895 1.00 9.75 C ATOM 1092 O GLY A 66 -10.344 -39.451 -5.497 1.00 11.09 O ATOM 1093 HA3 GLY A 66 -8.640 -38.493 -7.742 1.00 0.00 H ATOM 1094 HA2 GLY A 66 -7.699 -37.933 -6.340 1.00 0.00 H ATOM 1095 H GLY A 66 -8.105 -40.729 -7.212 1.00 0.00 H ATOM 1096 N VAL A 67 -10.123 -37.229 -5.670 1.00 9.40 N ATOM 1097 CA VAL A 67 -11.370 -36.952 -4.960 1.00 9.70 C ATOM 1098 C VAL A 67 -11.961 -35.641 -5.433 1.00 7.19 C ATOM 1099 O VAL A 67 -11.238 -34.704 -5.758 1.00 7.86 O ATOM 1100 CB VAL A 67 -11.181 -36.933 -3.404 1.00 12.57 C ATOM 1101 CG1 VAL A 67 -10.149 -35.899 -2.993 1.00 12.63 C ATOM 1102 CG2 VAL A 67 -12.514 -36.685 -2.694 1.00 11.73 C ATOM 1103 HA VAL A 67 -12.059 -37.765 -5.189 1.00 0.00 H ATOM 1104 HB VAL A 67 -10.814 -37.913 -3.100 1.00 0.00 H ATOM 1105 HG11 VAL A 67 -9.193 -36.137 -3.459 1.00 0.00 H ATOM 1106 HG12 VAL A 67 -10.477 -34.911 -3.318 1.00 0.00 H ATOM 1107 HG13 VAL A 67 -10.039 -35.908 -1.909 1.00 0.00 H ATOM 1108 HG21 VAL A 67 -12.919 -35.724 -3.010 1.00 0.00 H ATOM 1109 HG22 VAL A 67 -13.215 -37.479 -2.952 1.00 0.00 H ATOM 1110 HG23 VAL A 67 -12.354 -36.677 -1.616 1.00 0.00 H ATOM 1111 H VAL A 67 -9.540 -36.436 -6.005 1.00 0.00 H ATOM 1112 N TYR A 68 -13.285 -35.597 -5.494 1.00 9.34 N ATOM 1113 CA TYR A 68 -14.013 -34.448 -6.017 1.00 10.54 C ATOM 1114 C TYR A 68 -15.162 -34.166 -5.062 1.00 10.98 C ATOM 1115 O TYR A 68 -15.850 -35.087 -4.656 1.00 8.64 O ATOM 1116 CB TYR A 68 -14.578 -34.795 -7.399 1.00 13.45 C ATOM 1117 CG TYR A 68 -15.391 -33.695 -8.043 1.00 14.43 C ATOM 1118 CD1 TYR A 68 -14.778 -32.715 -8.816 1.00 20.73 C ATOM 1119 CD2 TYR A 68 -16.765 -33.642 -7.891 1.00 17.18 C ATOM 1120 CE1 TYR A 68 -15.518 -31.712 -9.410 1.00 22.28 C ATOM 1121 CE2 TYR A 68 -17.519 -32.637 -8.487 1.00 19.11 C ATOM 1122 CZ TYR A 68 -16.888 -31.680 -9.238 1.00 20.01 C ATOM 1123 OH TYR A 68 -17.619 -30.676 -9.816 1.00 23.90 O ATOM 1124 HA TYR A 68 -13.359 -33.580 -6.106 1.00 0.00 H ATOM 1125 HB3 TYR A 68 -15.216 -35.673 -7.295 1.00 0.00 H ATOM 1126 HB2 TYR A 68 -13.743 -35.031 -8.058 1.00 0.00 H ATOM 1127 HD2 TYR A 68 -17.266 -34.403 -7.293 1.00 0.00 H ATOM 1128 HE2 TYR A 68 -18.601 -32.611 -8.358 1.00 0.00 H ATOM 1129 HE1 TYR A 68 -15.023 -30.949 -10.012 1.00 0.00 H ATOM 1130 HD1 TYR A 68 -13.697 -32.739 -8.955 1.00 0.00 H ATOM 1131 HH TYR A 68 -17.013 -30.076 -10.319 1.00 0.00 H ATOM 1132 H TYR A 68 -13.827 -36.417 -5.154 1.00 0.00 H ATOM 1133 N VAL A 69 -15.355 -32.904 -4.692 1.00 7.98 N ATOM 1134 CA VAL A 69 -16.430 -32.544 -3.784 1.00 10.21 C ATOM 1135 C VAL A 69 -17.148 -31.328 -4.313 1.00 11.76 C ATOM 1136 O VAL A 69 -16.551 -30.265 -4.457 1.00 11.48 O ATOM 1137 CB VAL A 69 -15.945 -32.200 -2.358 1.00 9.81 C ATOM 1138 CG1 VAL A 69 -17.166 -31.868 -1.465 1.00 11.94 C ATOM 1139 CG2 VAL A 69 -15.148 -33.340 -1.758 1.00 9.99 C ATOM 1140 HA VAL A 69 -17.077 -33.419 -3.725 1.00 0.00 H ATOM 1141 HB VAL A 69 -15.288 -31.332 -2.415 1.00 0.00 H ATOM 1142 HG11 VAL A 69 -17.700 -31.015 -1.884 1.00 0.00 H ATOM 1143 HG12 VAL A 69 -17.831 -32.731 -1.426 1.00 0.00 H ATOM 1144 HG13 VAL A 69 -16.824 -31.625 -0.459 1.00 0.00 H ATOM 1145 HG21 VAL A 69 -15.773 -34.231 -1.707 1.00 0.00 H ATOM 1146 HG22 VAL A 69 -14.277 -33.541 -2.382 1.00 0.00 H ATOM 1147 HG23 VAL A 69 -14.822 -33.065 -0.755 1.00 0.00 H ATOM 1148 H VAL A 69 -14.726 -32.162 -5.059 1.00 0.00 H ATOM 1149 N PRO A 70 -18.439 -31.482 -4.622 1.00 12.67 N ATOM 1150 CA PRO A 70 -19.240 -30.351 -5.078 1.00 12.39 C ATOM 1151 C PRO A 70 -20.054 -29.832 -3.892 1.00 12.67 C ATOM 1152 O PRO A 70 -20.552 -30.635 -3.090 1.00 13.15 O ATOM 1153 CB PRO A 70 -20.167 -31.007 -6.103 1.00 19.87 C ATOM 1154 CG PRO A 70 -20.443 -32.362 -5.493 1.00 25.72 C ATOM 1155 CD PRO A 70 -19.186 -32.751 -4.708 1.00 15.39 C ATOM 1156 HA PRO A 70 -18.670 -29.515 -5.482 1.00 0.00 H ATOM 1157 HD3 PRO A 70 -19.443 -33.122 -3.716 1.00 0.00 H ATOM 1158 HD2 PRO A 70 -18.611 -33.509 -5.240 1.00 0.00 H ATOM 1159 HG3 PRO A 70 -20.640 -33.094 -6.276 1.00 0.00 H ATOM 1160 HG2 PRO A 70 -21.302 -32.306 -4.825 1.00 0.00 H ATOM 1161 HB2 PRO A 70 -21.088 -30.435 -6.222 1.00 0.00 H ATOM 1162 HB3 PRO A 70 -19.675 -31.105 -7.071 1.00 0.00 H ATOM 1163 N TYR A 71 -20.180 -28.513 -3.774 1.00 13.08 N ATOM 1164 CA TYR A 71 -21.024 -27.928 -2.739 1.00 13.76 C ATOM 1165 C TYR A 71 -22.228 -27.220 -3.369 1.00 19.72 C ATOM 1166 O TYR A 71 -22.343 -27.140 -4.589 1.00 15.45 O ATOM 1167 CB TYR A 71 -20.224 -26.939 -1.885 1.00 15.71 C ATOM 1168 CG TYR A 71 -19.028 -27.549 -1.186 1.00 14.57 C ATOM 1169 CD1 TYR A 71 -19.145 -28.093 0.088 1.00 14.32 C ATOM 1170 CD2 TYR A 71 -17.785 -27.579 -1.802 1.00 14.21 C ATOM 1171 CE1 TYR A 71 -18.037 -28.652 0.741 1.00 11.96 C ATOM 1172 CE2 TYR A 71 -16.669 -28.130 -1.157 1.00 13.98 C ATOM 1173 CZ TYR A 71 -16.808 -28.664 0.109 1.00 11.15 C ATOM 1174 OH TYR A 71 -15.717 -29.210 0.747 1.00 14.36 O ATOM 1175 HA TYR A 71 -21.383 -28.732 -2.097 1.00 0.00 H ATOM 1176 HB3 TYR A 71 -20.889 -26.525 -1.127 1.00 0.00 H ATOM 1177 HB2 TYR A 71 -19.870 -26.137 -2.532 1.00 0.00 H ATOM 1178 HD2 TYR A 71 -17.674 -27.167 -2.805 1.00 0.00 H ATOM 1179 HE2 TYR A 71 -15.698 -28.137 -1.652 1.00 0.00 H ATOM 1180 HE1 TYR A 71 -18.144 -29.074 1.740 1.00 0.00 H ATOM 1181 HD1 TYR A 71 -20.114 -28.085 0.587 1.00 0.00 H ATOM 1182 HH TYR A 71 -15.990 -29.544 1.638 1.00 0.00 H ATOM 1183 H TYR A 71 -19.668 -27.889 -4.430 1.00 0.00 H ATOM 1184 N THR A 72 -23.125 -26.714 -2.528 1.00 26.07 N ATOM 1185 CA THR A 72 -24.285 -25.961 -3.001 1.00 24.32 C ATOM 1186 C THR A 72 -23.832 -24.906 -4.002 1.00 28.68 C ATOM 1187 O THR A 72 -24.367 -24.803 -5.108 1.00 27.46 O ATOM 1188 CB THR A 72 -25.036 -25.315 -1.827 1.00 23.94 C ATOM 1189 OG1 THR A 72 -25.582 -26.350 -1.007 1.00 23.76 O ATOM 1190 CG2 THR A 72 -26.179 -24.429 -2.328 1.00 33.29 C ATOM 1191 HA THR A 72 -24.975 -26.646 -3.494 1.00 0.00 H ATOM 1192 HB THR A 72 -24.338 -24.697 -1.262 1.00 0.00 H ATOM 1193 HG1 THR A 72 -24.848 -26.920 -0.665 1.00 0.00 H ATOM 1194 HG23 THR A 72 -25.774 -23.635 -2.955 1.00 0.00 H ATOM 1195 HG21 THR A 72 -26.877 -25.032 -2.909 1.00 0.00 H ATOM 1196 HG22 THR A 72 -26.698 -23.991 -1.475 1.00 0.00 H ATOM 1197 H THR A 72 -22.998 -26.858 -1.506 1.00 0.00 H ATOM 1198 N GLN A 73 -22.830 -24.132 -3.608 1.00 27.58 N ATOM 1199 CA GLN A 73 -22.088 -23.298 -4.537 1.00 25.76 C ATOM 1200 C GLN A 73 -20.636 -23.652 -4.320 1.00 27.50 C ATOM 1201 O GLN A 73 -20.169 -23.605 -3.176 1.00 16.51 O ATOM 1202 CB GLN A 73 -22.211 -21.815 -4.195 1.00 29.76 C ATOM 1203 CG GLN A 73 -23.583 -21.274 -3.923 1.00 35.77 C ATOM 1204 CD GLN A 73 -23.506 -19.809 -3.529 1.00 44.15 C ATOM 1205 OE1 GLN A 73 -24.142 -19.370 -2.570 1.00 45.39 O ATOM 1206 NE2 GLN A 73 -22.700 -19.048 -4.263 1.00 52.27 N ATOM 1207 HA GLN A 73 -22.460 -23.461 -5.549 1.00 0.00 H ATOM 1208 HB2 GLN A 73 -21.607 -21.635 -3.306 1.00 0.00 H ATOM 1209 HB3 GLN A 73 -21.799 -21.252 -5.033 1.00 0.00 H ATOM 1210 HG2 GLN A 73 -24.193 -21.373 -4.821 1.00 0.00 H ATOM 1211 HG3 GLN A 73 -24.039 -21.841 -3.111 1.00 0.00 H ATOM 1212 HE22 GLN A 73 -22.182 -19.461 -5.065 1.00 0.00 H ATOM 1213 HE21 GLN A 73 -22.588 -18.039 -4.036 1.00 0.00 H ATOM 1214 H GLN A 73 -22.567 -24.122 -2.602 1.00 0.00 H ATOM 1215 N GLY A 74 -19.924 -23.974 -5.402 1.00 20.93 N ATOM 1216 CA GLY A 74 -18.495 -24.238 -5.331 1.00 21.52 C ATOM 1217 C GLY A 74 -18.164 -25.712 -5.498 1.00 21.34 C ATOM 1218 O GLY A 74 -19.018 -26.578 -5.274 1.00 17.60 O ATOM 1219 HA3 GLY A 74 -18.126 -23.905 -4.361 1.00 0.00 H ATOM 1220 HA2 GLY A 74 -17.996 -23.676 -6.121 1.00 0.00 H ATOM 1221 H GLY A 74 -20.404 -24.038 -6.322 1.00 0.00 H ATOM 1222 N ALA A 75 -16.926 -25.993 -5.900 1.00 14.53 N ATOM 1223 CA ALA A 75 -16.438 -27.364 -6.005 1.00 11.83 C ATOM 1224 C ALA A 75 -14.913 -27.375 -6.095 1.00 12.16 C ATOM 1225 O ALA A 75 -14.300 -26.387 -6.484 1.00 13.05 O ATOM 1226 CB ALA A 75 -17.049 -28.067 -7.226 1.00 14.40 C ATOM 1227 HA ALA A 75 -16.742 -27.907 -5.110 1.00 0.00 H ATOM 1228 HB1 ALA A 75 -18.134 -28.086 -7.127 1.00 0.00 H ATOM 1229 HB2 ALA A 75 -16.774 -27.525 -8.131 1.00 0.00 H ATOM 1230 HB3 ALA A 75 -16.670 -29.088 -7.283 1.00 0.00 H ATOM 1231 H ALA A 75 -16.287 -25.211 -6.147 1.00 0.00 H ATOM 1232 N TRP A 76 -14.308 -28.491 -5.712 1.00 7.28 N ATOM 1233 CA TRP A 76 -12.872 -28.645 -5.851 1.00 9.27 C ATOM 1234 C TRP A 76 -12.553 -30.094 -6.177 1.00 10.67 C ATOM 1235 O TRP A 76 -13.377 -31.004 -5.947 1.00 7.88 O ATOM 1236 CB TRP A 76 -12.103 -28.142 -4.604 1.00 7.55 C ATOM 1237 CG TRP A 76 -12.533 -28.770 -3.278 1.00 7.32 C ATOM 1238 CD1 TRP A 76 -13.292 -28.184 -2.300 1.00 8.62 C ATOM 1239 CD2 TRP A 76 -12.228 -30.089 -2.805 1.00 8.81 C ATOM 1240 NE1 TRP A 76 -13.484 -29.058 -1.251 1.00 8.84 N ATOM 1241 CE2 TRP A 76 -12.842 -30.234 -1.536 1.00 9.59 C ATOM 1242 CE3 TRP A 76 -11.501 -31.164 -3.332 1.00 12.58 C ATOM 1243 CZ2 TRP A 76 -12.753 -31.413 -0.787 1.00 10.03 C ATOM 1244 CZ3 TRP A 76 -11.410 -32.336 -2.588 1.00 13.19 C ATOM 1245 CH2 TRP A 76 -12.028 -32.447 -1.322 1.00 10.48 C ATOM 1246 HA TRP A 76 -12.532 -28.017 -6.675 1.00 0.00 H ATOM 1247 HB2 TRP A 76 -11.044 -28.356 -4.751 1.00 0.00 H ATOM 1248 HB3 TRP A 76 -12.248 -27.064 -4.530 1.00 0.00 H ATOM 1249 HE1 TRP A 76 -14.026 -28.858 -0.387 1.00 0.00 H ATOM 1250 HD1 TRP A 76 -13.688 -27.170 -2.345 1.00 0.00 H ATOM 1251 HZ2 TRP A 76 -13.241 -31.506 0.183 1.00 0.00 H ATOM 1252 HH2 TRP A 76 -11.926 -33.374 -0.758 1.00 0.00 H ATOM 1253 HZ3 TRP A 76 -10.853 -33.183 -2.988 1.00 0.00 H ATOM 1254 HE3 TRP A 76 -11.016 -31.084 -4.305 1.00 0.00 H ATOM 1255 H TRP A 76 -14.870 -29.266 -5.307 1.00 0.00 H ATOM 1256 N ALA A 77 -11.373 -30.288 -6.759 1.00 9.57 N ATOM 1257 CA ALA A 77 -10.851 -31.620 -7.038 1.00 12.39 C ATOM 1258 C ALA A 77 -9.431 -31.694 -6.492 1.00 8.86 C ATOM 1259 O ALA A 77 -8.722 -30.694 -6.442 1.00 8.01 O ATOM 1260 CB ALA A 77 -10.851 -31.895 -8.526 1.00 8.83 C ATOM 1261 HA ALA A 77 -11.482 -32.371 -6.562 1.00 0.00 H ATOM 1262 HB1 ALA A 77 -11.870 -31.829 -8.906 1.00 0.00 H ATOM 1263 HB2 ALA A 77 -10.225 -31.159 -9.030 1.00 0.00 H ATOM 1264 HB3 ALA A 77 -10.457 -32.895 -8.709 1.00 0.00 H ATOM 1265 H ALA A 77 -10.802 -29.460 -7.024 1.00 0.00 H ATOM 1266 N GLY A 78 -9.017 -32.881 -6.092 1.00 10.06 N ATOM 1267 CA GLY A 78 -7.731 -33.026 -5.450 1.00 13.28 C ATOM 1268 C GLY A 78 -7.320 -34.471 -5.322 1.00 14.94 C ATOM 1269 O GLY A 78 -7.829 -35.340 -6.040 1.00 12.38 O ATOM 1270 HA3 GLY A 78 -7.783 -32.586 -4.454 1.00 0.00 H ATOM 1271 HA2 GLY A 78 -6.982 -32.498 -6.040 1.00 0.00 H ATOM 1272 H GLY A 78 -9.619 -33.716 -6.239 1.00 0.00 H ATOM 1273 N GLU A 79 -6.403 -34.715 -4.390 1.00 13.02 N ATOM 1274 CA GLU A 79 -5.756 -36.007 -4.238 1.00 14.42 C ATOM 1275 C GLU A 79 -5.739 -36.378 -2.777 1.00 11.94 C ATOM 1276 O GLU A 79 -5.413 -35.547 -1.925 1.00 11.12 O ATOM 1277 CB GLU A 79 -4.312 -35.935 -4.751 1.00 14.76 C ATOM 1278 CG GLU A 79 -4.214 -35.565 -6.230 1.00 21.11 C ATOM 1279 HA GLU A 79 -6.305 -36.754 -4.812 1.00 0.00 H ATOM 1280 HB2 GLU A 79 -3.775 -35.185 -4.170 1.00 0.00 H ATOM 1281 HB3 GLU A 79 -3.844 -36.909 -4.606 1.00 0.00 H ATOM 1282 HG2 GLU A 79 -4.738 -36.313 -6.826 1.00 0.00 H ATOM 1283 HG3 GLU A 79 -4.669 -34.587 -6.390 1.00 0.00 H ATOM 1284 H GLU A 79 -6.137 -33.947 -3.741 1.00 0.00 H ATOM 1285 N LEU A 80 -6.074 -37.631 -2.499 1.00 9.05 N ATOM 1286 CA LEU A 80 -6.172 -38.116 -1.135 1.00 12.21 C ATOM 1287 C LEU A 80 -4.809 -38.534 -0.587 1.00 11.33 C ATOM 1288 O LEU A 80 -3.958 -39.064 -1.307 1.00 9.38 O ATOM 1289 CB LEU A 80 -7.161 -39.279 -1.051 1.00 9.52 C ATOM 1290 CG LEU A 80 -8.627 -38.855 -1.146 1.00 18.43 C ATOM 1291 CD1 LEU A 80 -9.534 -40.051 -1.341 1.00 16.44 C ATOM 1292 CD2 LEU A 80 -9.033 -38.066 0.090 1.00 11.18 C ATOM 1293 HA LEU A 80 -6.539 -37.296 -0.518 1.00 0.00 H ATOM 1294 HB2 LEU A 80 -6.950 -39.969 -1.868 1.00 0.00 H ATOM 1295 HB3 LEU A 80 -7.012 -39.788 -0.099 1.00 0.00 H ATOM 1296 HG LEU A 80 -8.736 -38.212 -2.019 1.00 0.00 H ATOM 1297 HD21 LEU A 80 -8.899 -38.687 0.976 1.00 0.00 H ATOM 1298 HD22 LEU A 80 -8.410 -37.175 0.172 1.00 0.00 H ATOM 1299 HD23 LEU A 80 -10.079 -37.773 0.005 1.00 0.00 H ATOM 1300 HD11 LEU A 80 -9.261 -40.566 -2.262 1.00 0.00 H ATOM 1301 HD12 LEU A 80 -9.423 -40.731 -0.496 1.00 0.00 H ATOM 1302 HD13 LEU A 80 -10.569 -39.714 -1.405 1.00 0.00 H ATOM 1303 H LEU A 80 -6.272 -38.286 -3.282 1.00 0.00 H ATOM 1304 N GLY A 81 -4.605 -38.263 0.691 1.00 9.85 N ATOM 1305 CA GLY A 81 -3.436 -38.737 1.405 1.00 9.79 C ATOM 1306 C GLY A 81 -3.745 -38.732 2.889 1.00 11.31 C ATOM 1307 O GLY A 81 -4.870 -38.401 3.285 1.00 9.30 O ATOM 1308 HA3 GLY A 81 -2.590 -38.080 1.203 1.00 0.00 H ATOM 1309 HA2 GLY A 81 -3.193 -39.750 1.083 1.00 0.00 H ATOM 1310 H GLY A 81 -5.307 -37.690 1.201 1.00 0.00 H ATOM 1311 N THR A 82 -2.767 -39.110 3.708 1.00 11.38 N ATOM 1312 CA THR A 82 -2.889 -38.917 5.149 1.00 11.20 C ATOM 1313 C THR A 82 -1.653 -38.196 5.659 1.00 10.10 C ATOM 1314 O THR A 82 -0.588 -38.225 5.030 1.00 10.41 O ATOM 1315 CB THR A 82 -3.088 -40.248 5.938 1.00 14.01 C ATOM 1316 OG1 THR A 82 -1.864 -40.975 5.989 1.00 11.27 O ATOM 1317 CG2 THR A 82 -4.168 -41.129 5.298 1.00 12.75 C ATOM 1318 HA THR A 82 -3.786 -38.322 5.319 1.00 0.00 H ATOM 1319 HB THR A 82 -3.409 -39.985 6.946 1.00 0.00 H ATOM 1320 HG1 THR A 82 -2.002 -41.817 6.491 1.00 0.00 H ATOM 1321 HG23 THR A 82 -5.107 -40.578 5.256 1.00 0.00 H ATOM 1322 HG21 THR A 82 -3.861 -41.403 4.289 1.00 0.00 H ATOM 1323 HG22 THR A 82 -4.301 -42.031 5.896 1.00 0.00 H ATOM 1324 H THR A 82 -1.908 -39.547 3.318 1.00 0.00 H ATOM 1325 N ASP A 83 -1.802 -37.538 6.794 1.00 8.97 N ATOM 1326 CA ASP A 83 -0.696 -36.841 7.425 1.00 7.47 C ATOM 1327 C ASP A 83 -1.095 -36.552 8.872 1.00 8.86 C ATOM 1328 O ASP A 83 -2.268 -36.748 9.262 1.00 7.02 O ATOM 1329 CB ASP A 83 -0.382 -35.540 6.672 1.00 9.74 C ATOM 1330 CG ASP A 83 1.101 -35.155 6.746 1.00 13.66 C ATOM 1331 OD1 ASP A 83 1.810 -35.648 7.670 1.00 8.98 O ATOM 1332 OD2 ASP A 83 1.550 -34.364 5.871 1.00 10.05 O ATOM 1333 HA ASP A 83 0.205 -37.453 7.401 1.00 0.00 H ATOM 1334 HB2 ASP A 83 -0.657 -35.668 5.625 1.00 0.00 H ATOM 1335 HB3 ASP A 83 -0.974 -34.734 7.106 1.00 0.00 H ATOM 1336 H ASP A 83 -2.737 -37.519 7.248 1.00 0.00 H ATOM 1337 N LEU A 84 -0.117 -36.119 9.666 1.00 7.33 N ATOM 1338 CA LEU A 84 -0.340 -35.791 11.066 1.00 6.22 C ATOM 1339 C LEU A 84 -0.996 -34.426 11.144 1.00 6.14 C ATOM 1340 O LEU A 84 -0.614 -33.503 10.417 1.00 5.98 O ATOM 1341 CB LEU A 84 0.989 -35.768 11.843 1.00 8.73 C ATOM 1342 CG LEU A 84 1.782 -37.075 11.874 1.00 10.22 C ATOM 1343 CD1 LEU A 84 3.080 -36.922 12.709 1.00 12.46 C ATOM 1344 CD2 LEU A 84 0.919 -38.198 12.424 1.00 10.71 C ATOM 1345 HA LEU A 84 -0.982 -36.550 11.513 1.00 0.00 H ATOM 1346 HB2 LEU A 84 1.624 -35.005 11.392 1.00 0.00 H ATOM 1347 HB3 LEU A 84 0.766 -35.491 12.873 1.00 0.00 H ATOM 1348 HG LEU A 84 2.072 -37.324 10.853 1.00 0.00 H ATOM 1349 HD21 LEU A 84 0.601 -37.948 13.436 1.00 0.00 H ATOM 1350 HD22 LEU A 84 0.043 -38.326 11.788 1.00 0.00 H ATOM 1351 HD23 LEU A 84 1.496 -39.123 12.441 1.00 0.00 H ATOM 1352 HD11 LEU A 84 3.705 -36.145 12.268 1.00 0.00 H ATOM 1353 HD12 LEU A 84 2.822 -36.646 13.731 1.00 0.00 H ATOM 1354 HD13 LEU A 84 3.622 -37.868 12.712 1.00 0.00 H ATOM 1355 H LEU A 84 0.839 -36.012 9.272 1.00 0.00 H ATOM 1356 N VAL A 85 -1.987 -34.314 12.022 1.00 6.44 N ATOM 1357 CA VAL A 85 -2.762 -33.097 12.166 1.00 6.15 C ATOM 1358 C VAL A 85 -3.009 -32.804 13.631 1.00 9.15 C ATOM 1359 O VAL A 85 -3.368 -33.695 14.400 1.00 7.48 O ATOM 1360 CB VAL A 85 -4.139 -33.233 11.460 1.00 12.02 C ATOM 1361 CG1 VAL A 85 -4.958 -31.946 11.612 1.00 8.79 C ATOM 1362 CG2 VAL A 85 -3.928 -33.571 9.991 1.00 9.24 C ATOM 1363 HA VAL A 85 -2.193 -32.287 11.709 1.00 0.00 H ATOM 1364 HB VAL A 85 -4.701 -34.040 11.931 1.00 0.00 H ATOM 1365 HG11 VAL A 85 -5.123 -31.745 12.670 1.00 0.00 H ATOM 1366 HG12 VAL A 85 -4.413 -31.115 11.164 1.00 0.00 H ATOM 1367 HG13 VAL A 85 -5.918 -32.066 11.109 1.00 0.00 H ATOM 1368 HG21 VAL A 85 -3.353 -32.776 9.516 1.00 0.00 H ATOM 1369 HG22 VAL A 85 -3.384 -34.512 9.911 1.00 0.00 H ATOM 1370 HG23 VAL A 85 -4.896 -33.666 9.499 1.00 0.00 H ATOM 1371 H VAL A 85 -2.215 -35.128 12.628 1.00 0.00 H ATOM 1372 N SER A 86 -2.768 -31.554 14.009 1.00 8.68 N ATOM 1373 CA SER A 86 -3.076 -31.063 15.341 1.00 11.12 C ATOM 1374 C SER A 86 -3.806 -29.736 15.212 1.00 13.19 C ATOM 1375 O SER A 86 -3.706 -29.062 14.179 1.00 11.26 O ATOM 1376 CB SER A 86 -1.797 -30.847 16.158 1.00 12.28 C ATOM 1377 OG SER A 86 -1.097 -32.057 16.369 1.00 15.21 O ATOM 1378 HA SER A 86 -3.694 -31.801 15.853 1.00 0.00 H ATOM 1379 HB2 SER A 86 -2.064 -30.420 17.125 1.00 0.00 H ATOM 1380 HB3 SER A 86 -1.149 -30.153 15.622 1.00 0.00 H ATOM 1381 HG SER A 86 -0.280 -31.876 16.898 1.00 0.00 H ATOM 1382 H SER A 86 -2.341 -30.899 13.323 1.00 0.00 H ATOM 1383 N ILE A 87 -4.528 -29.367 16.262 1.00 9.65 N ATOM 1384 CA ILE A 87 -5.192 -28.081 16.340 1.00 10.34 C ATOM 1385 C ILE A 87 -4.584 -27.338 17.542 1.00 10.93 C ATOM 1386 O ILE A 87 -4.889 -27.662 18.684 1.00 9.76 O ATOM 1387 CB ILE A 87 -6.710 -28.274 16.526 1.00 9.55 C ATOM 1388 CG1 ILE A 87 -7.265 -29.191 15.430 1.00 8.22 C ATOM 1389 CG2 ILE A 87 -7.435 -26.936 16.530 1.00 10.36 C ATOM 1390 CD1 ILE A 87 -8.741 -29.553 15.595 1.00 14.50 C ATOM 1391 HA ILE A 87 -5.050 -27.509 15.423 1.00 0.00 H ATOM 1392 HB ILE A 87 -6.880 -28.746 17.494 1.00 0.00 H ATOM 1393 HG12 ILE A 87 -7.142 -28.688 14.471 1.00 0.00 H ATOM 1394 HG13 ILE A 87 -6.685 -30.114 15.432 1.00 0.00 H ATOM 1395 HD11 ILE A 87 -8.883 -30.070 16.544 1.00 0.00 H ATOM 1396 HD12 ILE A 87 -9.341 -28.643 15.582 1.00 0.00 H ATOM 1397 HD13 ILE A 87 -9.048 -30.204 14.776 1.00 0.00 H ATOM 1398 HG21 ILE A 87 -7.058 -26.322 17.348 1.00 0.00 H ATOM 1399 HG22 ILE A 87 -7.261 -26.427 15.582 1.00 0.00 H ATOM 1400 HG23 ILE A 87 -8.504 -27.104 16.663 1.00 0.00 H ATOM 1401 H ILE A 87 -4.621 -30.027 17.061 1.00 0.00 H ATOM 1402 N PRO A 88 -3.711 -26.352 17.276 1.00 7.84 N ATOM 1403 CA PRO A 88 -2.922 -25.621 18.282 1.00 14.01 C ATOM 1404 C PRO A 88 -3.787 -25.101 19.426 1.00 14.69 C ATOM 1405 O PRO A 88 -3.398 -25.236 20.593 1.00 9.18 O ATOM 1406 CB PRO A 88 -2.366 -24.424 17.502 1.00 14.04 C ATOM 1407 CG PRO A 88 -2.443 -24.798 16.093 1.00 14.13 C ATOM 1408 CD PRO A 88 -3.504 -25.829 15.918 1.00 9.82 C ATOM 1409 HA PRO A 88 -2.164 -26.261 18.734 1.00 0.00 H ATOM 1410 HD3 PRO A 88 -4.419 -25.383 15.530 1.00 0.00 H ATOM 1411 HD2 PRO A 88 -3.172 -26.618 15.244 1.00 0.00 H ATOM 1412 HG3 PRO A 88 -1.484 -25.203 15.770 1.00 0.00 H ATOM 1413 HG2 PRO A 88 -2.685 -23.920 15.495 1.00 0.00 H ATOM 1414 HB2 PRO A 88 -2.966 -23.534 17.692 1.00 0.00 H ATOM 1415 HB3 PRO A 88 -1.332 -24.231 17.788 1.00 0.00 H ATOM 1416 N HIS A 89 -4.938 -24.512 19.092 1.00 8.19 N ATOM 1417 CA HIS A 89 -5.848 -23.992 20.118 1.00 12.44 C ATOM 1418 C HIS A 89 -7.029 -24.914 20.334 1.00 12.85 C ATOM 1419 O HIS A 89 -8.111 -24.479 20.731 1.00 11.89 O ATOM 1420 CB HIS A 89 -6.299 -22.578 19.753 1.00 13.52 C ATOM 1421 CG HIS A 89 -5.154 -21.651 19.502 1.00 15.27 C ATOM 1422 ND1 HIS A 89 -4.334 -21.193 20.514 1.00 19.64 N ATOM 1423 CD2 HIS A 89 -4.654 -21.138 18.352 1.00 14.01 C ATOM 1424 CE1 HIS A 89 -3.392 -20.422 20.002 1.00 18.25 C ATOM 1425 NE2 HIS A 89 -3.567 -20.366 18.692 1.00 27.23 N ATOM 1426 HA HIS A 89 -5.308 -23.946 21.063 1.00 0.00 H ATOM 1427 HB2 HIS A 89 -6.910 -22.629 18.852 1.00 0.00 H ATOM 1428 HB3 HIS A 89 -6.896 -22.180 20.573 1.00 0.00 H ATOM 1429 HD2 HIS A 89 -5.040 -21.305 17.347 1.00 0.00 H ATOM 1430 HE1 HIS A 89 -2.605 -19.918 20.563 1.00 0.00 H ATOM 1431 H HIS A 89 -5.193 -24.421 18.088 1.00 0.00 H ATOM 1432 N GLY A 90 -6.799 -26.196 20.073 1.00 10.97 N ATOM 1433 CA GLY A 90 -7.785 -27.225 20.318 1.00 11.51 C ATOM 1434 C GLY A 90 -7.276 -28.216 21.343 1.00 12.48 C ATOM 1435 O GLY A 90 -6.506 -27.851 22.232 1.00 13.34 O ATOM 1436 HA3 GLY A 90 -7.996 -27.749 19.386 1.00 0.00 H ATOM 1437 HA2 GLY A 90 -8.700 -26.764 20.689 1.00 0.00 H ATOM 1438 H GLY A 90 -5.877 -26.470 19.678 1.00 0.00 H ATOM 1439 N PRO A 91 -7.691 -29.484 21.217 1.00 11.34 N ATOM 1440 CA PRO A 91 -7.255 -30.525 22.157 1.00 11.80 C ATOM 1441 C PRO A 91 -5.776 -30.855 22.006 1.00 12.86 C ATOM 1442 O PRO A 91 -5.199 -30.710 20.922 1.00 10.27 O ATOM 1443 CB PRO A 91 -8.109 -31.733 21.776 1.00 13.49 C ATOM 1444 CG PRO A 91 -8.446 -31.508 20.321 1.00 15.84 C ATOM 1445 CD PRO A 91 -8.570 -30.010 20.161 1.00 11.26 C ATOM 1446 HA PRO A 91 -7.376 -30.212 23.194 1.00 0.00 H ATOM 1447 HD3 PRO A 91 -8.230 -29.693 19.175 1.00 0.00 H ATOM 1448 HD2 PRO A 91 -9.599 -29.685 20.311 1.00 0.00 H ATOM 1449 HG3 PRO A 91 -9.386 -31.997 20.068 1.00 0.00 H ATOM 1450 HG2 PRO A 91 -7.653 -31.895 19.682 1.00 0.00 H ATOM 1451 HB2 PRO A 91 -7.548 -32.659 21.904 1.00 0.00 H ATOM 1452 HB3 PRO A 91 -9.015 -31.772 22.381 1.00 0.00 H ATOM 1453 N ASN A 92 -5.180 -31.311 23.101 1.00 11.22 N ATOM 1454 CA ASN A 92 -3.748 -31.564 23.166 1.00 10.83 C ATOM 1455 C ASN A 92 -3.447 -32.979 22.679 1.00 15.93 C ATOM 1456 O ASN A 92 -3.035 -33.847 23.458 1.00 12.22 O ATOM 1457 CB ASN A 92 -3.267 -31.353 24.604 1.00 9.25 C ATOM 1458 CG ASN A 92 -1.749 -31.413 24.747 1.00 12.12 C ATOM 1459 OD1 ASN A 92 -0.990 -31.204 23.787 1.00 12.31 O ATOM 1460 ND2 ASN A 92 -1.303 -31.684 25.960 1.00 8.46 N ATOM 1461 HA ASN A 92 -3.215 -30.870 22.517 1.00 0.00 H ATOM 1462 HB2 ASN A 92 -3.609 -30.375 24.944 1.00 0.00 H ATOM 1463 HB3 ASN A 92 -3.705 -32.128 25.233 1.00 0.00 H ATOM 1464 HD22 ASN A 92 -1.975 -31.853 26.736 1.00 0.00 H ATOM 1465 HD21 ASN A 92 -0.280 -31.729 26.140 1.00 0.00 H ATOM 1466 H ASN A 92 -5.759 -31.495 23.945 1.00 0.00 H ATOM 1467 N VAL A 93 -3.686 -33.204 21.384 1.00 11.29 N ATOM 1468 CA VAL A 93 -3.448 -34.494 20.741 1.00 10.53 C ATOM 1469 C VAL A 93 -2.993 -34.258 19.300 1.00 10.25 C ATOM 1470 O VAL A 93 -3.156 -33.159 18.764 1.00 11.67 O ATOM 1471 CB VAL A 93 -4.728 -35.342 20.694 1.00 13.04 C ATOM 1472 CG1 VAL A 93 -5.252 -35.608 22.106 1.00 11.88 C ATOM 1473 CG2 VAL A 93 -5.800 -34.630 19.866 1.00 12.93 C ATOM 1474 HA VAL A 93 -2.689 -35.021 21.319 1.00 0.00 H ATOM 1475 HB VAL A 93 -4.490 -36.297 20.226 1.00 0.00 H ATOM 1476 HG11 VAL A 93 -4.495 -36.144 22.678 1.00 0.00 H ATOM 1477 HG12 VAL A 93 -5.475 -34.659 22.594 1.00 0.00 H ATOM 1478 HG13 VAL A 93 -6.159 -36.210 22.048 1.00 0.00 H ATOM 1479 HG21 VAL A 93 -6.026 -33.665 20.319 1.00 0.00 H ATOM 1480 HG22 VAL A 93 -5.433 -34.479 18.851 1.00 0.00 H ATOM 1481 HG23 VAL A 93 -6.702 -35.241 19.840 1.00 0.00 H ATOM 1482 H VAL A 93 -4.059 -32.424 20.806 1.00 0.00 H ATOM 1483 N THR A 94 -2.427 -35.290 18.683 1.00 7.89 N ATOM 1484 CA THR A 94 -2.069 -35.253 17.269 1.00 10.15 C ATOM 1485 C THR A 94 -2.645 -36.506 16.631 1.00 12.11 C ATOM 1486 O THR A 94 -2.489 -37.593 17.166 1.00 10.98 O ATOM 1487 CB THR A 94 -0.545 -35.247 17.063 1.00 12.25 C ATOM 1488 OG1 THR A 94 0.049 -34.153 17.782 1.00 11.75 O ATOM 1489 CG2 THR A 94 -0.193 -35.129 15.559 1.00 8.64 C ATOM 1490 HA THR A 94 -2.464 -34.341 16.821 1.00 0.00 H ATOM 1491 HB THR A 94 -0.149 -36.189 17.444 1.00 0.00 H ATOM 1492 HG1 THR A 94 -0.327 -33.299 17.451 1.00 0.00 H ATOM 1493 HG23 THR A 94 -0.644 -35.959 15.015 1.00 0.00 H ATOM 1494 HG21 THR A 94 -0.578 -34.186 15.170 1.00 0.00 H ATOM 1495 HG22 THR A 94 0.890 -35.159 15.437 1.00 0.00 H ATOM 1496 H THR A 94 -2.232 -36.155 19.227 1.00 0.00 H ATOM 1497 N VAL A 95 -3.325 -36.377 15.499 1.00 9.10 N ATOM 1498 CA VAL A 95 -3.854 -37.586 14.870 1.00 9.43 C ATOM 1499 C VAL A 95 -3.412 -37.739 13.428 1.00 10.42 C ATOM 1500 O VAL A 95 -3.082 -36.751 12.762 1.00 8.81 O ATOM 1501 CB VAL A 95 -5.378 -37.665 14.964 1.00 14.97 C ATOM 1502 CG1 VAL A 95 -5.814 -37.521 16.419 1.00 17.96 C ATOM 1503 CG2 VAL A 95 -6.021 -36.595 14.108 1.00 14.79 C ATOM 1504 HA VAL A 95 -3.431 -38.416 15.436 1.00 0.00 H ATOM 1505 HB VAL A 95 -5.704 -38.636 14.592 1.00 0.00 H ATOM 1506 HG11 VAL A 95 -5.374 -38.324 17.010 1.00 0.00 H ATOM 1507 HG12 VAL A 95 -5.478 -36.558 16.804 1.00 0.00 H ATOM 1508 HG13 VAL A 95 -6.901 -37.578 16.479 1.00 0.00 H ATOM 1509 HG21 VAL A 95 -5.696 -35.613 14.451 1.00 0.00 H ATOM 1510 HG22 VAL A 95 -5.723 -36.735 13.069 1.00 0.00 H ATOM 1511 HG23 VAL A 95 -7.105 -36.669 14.190 1.00 0.00 H ATOM 1512 H VAL A 95 -3.477 -35.442 15.071 1.00 0.00 H ATOM 1513 N ARG A 96 -3.382 -38.985 12.951 1.00 8.31 N ATOM 1514 CA ARG A 96 -3.151 -39.216 11.536 1.00 9.09 C ATOM 1515 C ARG A 96 -4.520 -39.227 10.858 1.00 10.53 C ATOM 1516 O ARG A 96 -5.354 -40.092 11.136 1.00 13.00 O ATOM 1517 CB ARG A 96 -2.398 -40.523 11.265 1.00 10.37 C ATOM 1518 CG ARG A 96 -2.261 -40.794 9.760 1.00 12.80 C ATOM 1519 CD ARG A 96 -1.197 -41.822 9.419 1.00 18.98 C ATOM 1520 NE ARG A 96 0.150 -41.313 9.668 1.00 12.52 N ATOM 1521 CZ ARG A 96 0.850 -40.585 8.805 1.00 16.17 C ATOM 1522 NH1 ARG A 96 0.337 -40.260 7.615 1.00 9.55 N ATOM 1523 NH2 ARG A 96 2.062 -40.167 9.141 1.00 12.09 N ATOM 1524 HA ARG A 96 -2.515 -38.426 11.137 1.00 0.00 H ATOM 1525 HB2 ARG A 96 -1.403 -40.456 11.705 1.00 0.00 H ATOM 1526 HB3 ARG A 96 -2.943 -41.347 11.725 1.00 0.00 H ATOM 1527 HG2 ARG A 96 -3.220 -41.154 9.386 1.00 0.00 H ATOM 1528 HG3 ARG A 96 -2.007 -39.858 9.263 1.00 0.00 H ATOM 1529 HD2 ARG A 96 -1.286 -42.085 8.365 1.00 0.00 H ATOM 1530 HD3 ARG A 96 -1.357 -42.711 10.029 1.00 0.00 H ATOM 1531 HE ARG A 96 0.591 -41.536 10.583 1.00 0.00 H ATOM 1532 HH12 ARG A 96 0.894 -39.690 6.947 1.00 0.00 H ATOM 1533 HH11 ARG A 96 -0.619 -40.577 7.357 1.00 0.00 H ATOM 1534 HH22 ARG A 96 2.619 -39.596 8.473 1.00 0.00 H ATOM 1535 HH21 ARG A 96 2.456 -40.410 10.072 1.00 0.00 H ATOM 1536 H ARG A 96 -3.524 -39.791 13.593 1.00 0.00 H ATOM 1537 N ALA A 97 -4.738 -38.249 9.988 1.00 8.84 N ATOM 1538 CA ALA A 97 -6.042 -38.011 9.370 1.00 10.71 C ATOM 1539 C ALA A 97 -5.997 -38.089 7.861 1.00 9.62 C ATOM 1540 O ALA A 97 -4.961 -37.833 7.249 1.00 7.97 O ATOM 1541 CB ALA A 97 -6.566 -36.635 9.780 1.00 9.70 C ATOM 1542 HA ALA A 97 -6.707 -38.799 9.723 1.00 0.00 H ATOM 1543 HB1 ALA A 97 -6.668 -36.595 10.864 1.00 0.00 H ATOM 1544 HB2 ALA A 97 -5.865 -35.868 9.451 1.00 0.00 H ATOM 1545 HB3 ALA A 97 -7.537 -36.465 9.316 1.00 0.00 H ATOM 1546 H ALA A 97 -3.946 -37.624 9.734 1.00 0.00 H ATOM 1547 N ASN A 98 -7.144 -38.410 7.262 1.00 9.76 N ATOM 1548 CA ASN A 98 -7.293 -38.300 5.819 1.00 8.08 C ATOM 1549 C ASN A 98 -7.292 -36.840 5.430 1.00 9.58 C ATOM 1550 O ASN A 98 -7.927 -36.015 6.090 1.00 10.36 O ATOM 1551 CB ASN A 98 -8.601 -38.952 5.372 1.00 10.09 C ATOM 1552 CG ASN A 98 -8.548 -40.459 5.482 1.00 12.98 C ATOM 1553 OD1 ASN A 98 -7.597 -41.075 5.008 1.00 13.00 O ATOM 1554 ND2 ASN A 98 -9.551 -41.059 6.125 1.00 10.66 N ATOM 1555 HA ASN A 98 -6.463 -38.812 5.332 1.00 0.00 H ATOM 1556 HB2 ASN A 98 -9.412 -38.581 5.999 1.00 0.00 H ATOM 1557 HB3 ASN A 98 -8.793 -38.681 4.334 1.00 0.00 H ATOM 1558 HD22 ASN A 98 -10.335 -40.493 6.509 1.00 0.00 H ATOM 1559 HD21 ASN A 98 -9.549 -42.092 6.242 1.00 0.00 H ATOM 1560 H ASN A 98 -7.945 -38.744 7.835 1.00 0.00 H ATOM 1561 N ILE A 99 -6.576 -36.510 4.367 1.00 6.11 N ATOM 1562 CA ILE A 99 -6.563 -35.141 3.896 1.00 9.37 C ATOM 1563 C ILE A 99 -6.629 -35.066 2.365 1.00 12.36 C ATOM 1564 O ILE A 99 -5.893 -35.747 1.655 1.00 9.28 O ATOM 1565 CB ILE A 99 -5.351 -34.377 4.448 1.00 9.60 C ATOM 1566 CG1 ILE A 99 -5.572 -32.865 4.331 1.00 9.72 C ATOM 1567 CG2 ILE A 99 -4.065 -34.855 3.780 1.00 10.62 C ATOM 1568 CD1 ILE A 99 -4.551 -32.041 5.096 1.00 9.54 C ATOM 1569 HA ILE A 99 -7.461 -34.655 4.277 1.00 0.00 H ATOM 1570 HB ILE A 99 -5.240 -34.591 5.511 1.00 0.00 H ATOM 1571 HG12 ILE A 99 -5.519 -32.589 3.278 1.00 0.00 H ATOM 1572 HG13 ILE A 99 -6.564 -32.630 4.717 1.00 0.00 H ATOM 1573 HD11 ILE A 99 -4.599 -32.297 6.154 1.00 0.00 H ATOM 1574 HD12 ILE A 99 -3.553 -32.256 4.714 1.00 0.00 H ATOM 1575 HD13 ILE A 99 -4.771 -30.981 4.967 1.00 0.00 H ATOM 1576 HG21 ILE A 99 -3.930 -35.919 3.974 1.00 0.00 H ATOM 1577 HG22 ILE A 99 -4.131 -34.685 2.705 1.00 0.00 H ATOM 1578 HG23 ILE A 99 -3.219 -34.301 4.186 1.00 0.00 H ATOM 1579 H ILE A 99 -6.022 -37.235 3.869 1.00 0.00 H ATOM 1580 N ALA A 100 -7.539 -34.237 1.870 1.00 6.66 N ATOM 1581 CA ALA A 100 -7.663 -34.051 0.434 1.00 11.66 C ATOM 1582 C ALA A 100 -6.828 -32.831 0.079 1.00 7.82 C ATOM 1583 O ALA A 100 -7.047 -31.749 0.611 1.00 12.19 O ATOM 1584 CB ALA A 100 -9.137 -33.840 0.039 1.00 7.06 C ATOM 1585 HA ALA A 100 -7.314 -34.931 -0.106 1.00 0.00 H ATOM 1586 HB1 ALA A 100 -9.719 -34.713 0.334 1.00 0.00 H ATOM 1587 HB2 ALA A 100 -9.524 -32.955 0.545 1.00 0.00 H ATOM 1588 HB3 ALA A 100 -9.207 -33.703 -1.040 1.00 0.00 H ATOM 1589 H ALA A 100 -8.168 -33.717 2.514 1.00 0.00 H ATOM 1590 N ALA A 101 -5.850 -33.012 -0.787 1.00 10.43 N ATOM 1591 CA ALA A 101 -5.015 -31.900 -1.227 1.00 8.66 C ATOM 1592 C ALA A 101 -5.704 -31.291 -2.436 1.00 11.22 C ATOM 1593 O ALA A 101 -5.793 -31.936 -3.470 1.00 12.26 O ATOM 1594 CB ALA A 101 -3.632 -32.409 -1.606 1.00 7.98 C ATOM 1595 HA ALA A 101 -4.890 -31.160 -0.437 1.00 0.00 H ATOM 1596 HB1 ALA A 101 -3.171 -32.885 -0.740 1.00 0.00 H ATOM 1597 HB2 ALA A 101 -3.722 -33.134 -2.415 1.00 0.00 H ATOM 1598 HB3 ALA A 101 -3.015 -31.572 -1.933 1.00 0.00 H ATOM 1599 H ALA A 101 -5.671 -33.965 -1.163 1.00 0.00 H ATOM 1600 N ILE A 102 -6.203 -30.061 -2.296 1.00 9.83 N ATOM 1601 CA ILE A 102 -6.937 -29.386 -3.362 1.00 9.67 C ATOM 1602 C ILE A 102 -5.994 -28.806 -4.420 1.00 10.52 C ATOM 1603 O ILE A 102 -5.182 -27.938 -4.115 1.00 12.04 O ATOM 1604 CB ILE A 102 -7.818 -28.255 -2.789 1.00 8.87 C ATOM 1605 CG1 ILE A 102 -8.891 -28.842 -1.859 1.00 10.11 C ATOM 1606 CG2 ILE A 102 -8.453 -27.435 -3.923 1.00 7.45 C ATOM 1607 CD1 ILE A 102 -9.628 -27.805 -1.045 1.00 8.94 C ATOM 1608 HA ILE A 102 -7.570 -30.136 -3.836 1.00 0.00 H ATOM 1609 HB ILE A 102 -7.191 -27.581 -2.205 1.00 0.00 H ATOM 1610 HG12 ILE A 102 -9.617 -29.380 -2.469 1.00 0.00 H ATOM 1611 HG13 ILE A 102 -8.408 -29.538 -1.173 1.00 0.00 H ATOM 1612 HD11 ILE A 102 -8.918 -27.264 -0.419 1.00 0.00 H ATOM 1613 HD12 ILE A 102 -10.128 -27.107 -1.716 1.00 0.00 H ATOM 1614 HD13 ILE A 102 -10.368 -28.298 -0.415 1.00 0.00 H ATOM 1615 HG21 ILE A 102 -7.666 -26.994 -4.535 1.00 0.00 H ATOM 1616 HG22 ILE A 102 -9.072 -28.087 -4.539 1.00 0.00 H ATOM 1617 HG23 ILE A 102 -9.069 -26.644 -3.496 1.00 0.00 H ATOM 1618 H ILE A 102 -6.064 -29.565 -1.393 1.00 0.00 H ATOM 1619 N THR A 103 -6.096 -29.289 -5.657 1.00 6.88 N ATOM 1620 CA THR A 103 -5.209 -28.817 -6.734 1.00 11.57 C ATOM 1621 C THR A 103 -5.932 -27.944 -7.772 1.00 15.85 C ATOM 1622 O THR A 103 -5.305 -27.181 -8.512 1.00 15.54 O ATOM 1623 CB THR A 103 -4.539 -29.989 -7.453 1.00 15.20 C ATOM 1624 OG1 THR A 103 -5.554 -30.875 -7.933 1.00 16.67 O ATOM 1625 CG2 THR A 103 -3.612 -30.754 -6.508 1.00 16.04 C ATOM 1626 HA THR A 103 -4.456 -28.201 -6.242 1.00 0.00 H ATOM 1627 HB THR A 103 -3.944 -29.601 -8.280 1.00 0.00 H ATOM 1628 HG1 THR A 103 -5.130 -31.638 -8.401 1.00 0.00 H ATOM 1629 HG23 THR A 103 -2.836 -30.083 -6.139 1.00 0.00 H ATOM 1630 HG21 THR A 103 -4.190 -31.140 -5.668 1.00 0.00 H ATOM 1631 HG22 THR A 103 -3.151 -31.583 -7.045 1.00 0.00 H ATOM 1632 H THR A 103 -6.814 -30.012 -5.866 1.00 0.00 H ATOM 1633 N GLU A 104 -7.255 -28.048 -7.816 1.00 12.98 N ATOM 1634 CA GLU A 104 -8.047 -27.284 -8.766 1.00 11.50 C ATOM 1635 C GLU A 104 -9.386 -26.987 -8.109 1.00 13.80 C ATOM 1636 O GLU A 104 -9.887 -27.797 -7.345 1.00 9.10 O ATOM 1637 CB GLU A 104 -8.253 -28.091 -10.052 1.00 13.27 C ATOM 1638 CG GLU A 104 -7.062 -28.042 -11.015 1.00 22.93 C ATOM 1639 HA GLU A 104 -7.539 -26.357 -9.032 1.00 0.00 H ATOM 1640 HB2 GLU A 104 -8.432 -29.131 -9.780 1.00 0.00 H ATOM 1641 HB3 GLU A 104 -9.128 -27.697 -10.568 1.00 0.00 H ATOM 1642 HG2 GLU A 104 -6.876 -27.009 -11.309 1.00 0.00 H ATOM 1643 HG3 GLU A 104 -6.179 -28.445 -10.519 1.00 0.00 H ATOM 1644 H GLU A 104 -7.736 -28.691 -7.155 1.00 0.00 H ATOM 1645 N SER A 105 -9.961 -25.823 -8.383 1.00 10.99 N ATOM 1646 CA SER A 105 -11.216 -25.475 -7.743 1.00 13.33 C ATOM 1647 C SER A 105 -11.982 -24.442 -8.559 1.00 14.97 C ATOM 1648 O SER A 105 -11.410 -23.746 -9.390 1.00 14.34 O ATOM 1649 CB SER A 105 -10.955 -24.942 -6.334 1.00 12.29 C ATOM 1650 OG SER A 105 -10.269 -23.706 -6.391 1.00 14.58 O ATOM 1651 HA SER A 105 -11.826 -26.376 -7.680 1.00 0.00 H ATOM 1652 HB2 SER A 105 -10.351 -25.663 -5.784 1.00 0.00 H ATOM 1653 HB3 SER A 105 -11.907 -24.801 -5.821 1.00 0.00 H ATOM 1654 HG SER A 105 -10.817 -23.048 -6.888 1.00 0.00 H ATOM 1655 H SER A 105 -9.515 -25.164 -9.052 1.00 0.00 H ATOM 1656 N ASP A 106 -13.281 -24.349 -8.306 1.00 14.49 N ATOM 1657 CA ASP A 106 -14.144 -23.405 -9.004 1.00 14.53 C ATOM 1658 C ASP A 106 -15.076 -22.756 -7.983 1.00 17.67 C ATOM 1659 O ASP A 106 -15.888 -23.442 -7.356 1.00 14.52 O ATOM 1660 CB ASP A 106 -14.957 -24.156 -10.071 1.00 21.07 C ATOM 1661 CG ASP A 106 -15.987 -23.271 -10.771 1.00 31.17 C ATOM 1662 OD1 ASP A 106 -15.756 -22.048 -10.888 1.00 34.71 O ATOM 1663 OD2 ASP A 106 -17.030 -23.806 -11.212 1.00 34.48 O ATOM 1664 HA ASP A 106 -13.551 -22.634 -9.496 1.00 0.00 H ATOM 1665 HB2 ASP A 106 -14.269 -24.548 -10.820 1.00 0.00 H ATOM 1666 HB3 ASP A 106 -15.479 -24.984 -9.591 1.00 0.00 H ATOM 1667 H ASP A 106 -13.698 -24.971 -7.585 1.00 0.00 H ATOM 1668 N LYS A 107 -14.936 -21.446 -7.792 1.00 14.32 N ATOM 1669 CA LYS A 107 -15.836 -20.696 -6.920 1.00 16.39 C ATOM 1670 C LYS A 107 -15.848 -21.243 -5.496 1.00 17.78 C ATOM 1671 O LYS A 107 -16.867 -21.202 -4.808 1.00 16.89 O ATOM 1672 CB LYS A 107 -17.252 -20.689 -7.496 1.00 20.14 C ATOM 1673 CG LYS A 107 -17.341 -20.056 -8.888 1.00 30.39 C ATOM 1674 CD LYS A 107 -18.777 -20.065 -9.405 1.00 48.69 C ATOM 1675 CE LYS A 107 -18.867 -19.524 -10.827 1.00 44.81 C ATOM 1676 NZ LYS A 107 -20.285 -19.379 -11.275 1.00 72.47 N ATOM 1677 HA LYS A 107 -15.461 -19.674 -6.872 1.00 0.00 H ATOM 1678 HB2 LYS A 107 -17.603 -21.719 -7.562 1.00 0.00 H ATOM 1679 HB3 LYS A 107 -17.897 -20.129 -6.820 1.00 0.00 H ATOM 1680 HG2 LYS A 107 -16.988 -19.026 -8.834 1.00 0.00 H ATOM 1681 HG3 LYS A 107 -16.711 -20.619 -9.576 1.00 0.00 H ATOM 1682 HD2 LYS A 107 -19.151 -21.089 -9.392 1.00 0.00 H ATOM 1683 HD3 LYS A 107 -19.392 -19.446 -8.752 1.00 0.00 H ATOM 1684 HE2 LYS A 107 -18.352 -20.210 -11.499 1.00 0.00 H ATOM 1685 HE3 LYS A 107 -18.383 -18.548 -10.865 1.00 0.00 H ATOM 1686 HZ1 LYS A 107 -20.753 -20.308 -11.247 1.00 0.00 H ATOM 1687 HZ2 LYS A 107 -20.782 -18.720 -10.642 1.00 0.00 H ATOM 1688 HZ3 LYS A 107 -20.304 -19.009 -12.247 1.00 0.00 H ATOM 1689 H LYS A 107 -14.165 -20.943 -8.277 1.00 0.00 H ATOM 1690 N PHE A 108 -14.708 -21.762 -5.064 1.00 12.78 N ATOM 1691 CA PHE A 108 -14.594 -22.309 -3.726 1.00 17.50 C ATOM 1692 C PHE A 108 -13.895 -21.306 -2.831 1.00 14.30 C ATOM 1693 O PHE A 108 -14.506 -20.781 -1.899 1.00 16.05 O ATOM 1694 CB PHE A 108 -13.829 -23.634 -3.734 1.00 11.79 C ATOM 1695 CG PHE A 108 -13.677 -24.244 -2.378 1.00 9.89 C ATOM 1696 CD1 PHE A 108 -14.793 -24.654 -1.664 1.00 9.29 C ATOM 1697 CD2 PHE A 108 -12.419 -24.408 -1.811 1.00 10.04 C ATOM 1698 CE1 PHE A 108 -14.664 -25.221 -0.409 1.00 11.66 C ATOM 1699 CE2 PHE A 108 -12.276 -24.980 -0.552 1.00 11.31 C ATOM 1700 CZ PHE A 108 -13.404 -25.379 0.155 1.00 7.76 C ATOM 1701 HA PHE A 108 -15.596 -22.506 -3.343 1.00 0.00 H ATOM 1702 HB2 PHE A 108 -14.365 -24.338 -4.371 1.00 0.00 H ATOM 1703 HB3 PHE A 108 -12.836 -23.456 -4.146 1.00 0.00 H ATOM 1704 HD2 PHE A 108 -11.534 -24.085 -2.360 1.00 0.00 H ATOM 1705 HE2 PHE A 108 -11.284 -25.115 -0.121 1.00 0.00 H ATOM 1706 HZ PHE A 108 -13.301 -25.815 1.149 1.00 0.00 H ATOM 1707 HE1 PHE A 108 -15.550 -25.544 0.137 1.00 0.00 H ATOM 1708 HD1 PHE A 108 -15.785 -24.528 -2.098 1.00 0.00 H ATOM 1709 H PHE A 108 -13.881 -21.777 -5.695 1.00 0.00 H ATOM 1710 N PHE A 109 -12.622 -21.037 -3.116 1.00 11.64 N ATOM 1711 CA PHE A 109 -11.861 -20.056 -2.341 1.00 14.18 C ATOM 1712 C PHE A 109 -12.407 -18.652 -2.575 1.00 21.51 C ATOM 1713 O PHE A 109 -12.994 -18.365 -3.616 1.00 23.53 O ATOM 1714 CB PHE A 109 -10.355 -20.120 -2.634 1.00 11.53 C ATOM 1715 CG PHE A 109 -9.728 -21.458 -2.320 1.00 13.44 C ATOM 1716 CD1 PHE A 109 -9.257 -22.278 -3.337 1.00 15.13 C ATOM 1717 CD2 PHE A 109 -9.609 -21.896 -1.006 1.00 14.43 C ATOM 1718 CE1 PHE A 109 -8.693 -23.519 -3.046 1.00 11.86 C ATOM 1719 CE2 PHE A 109 -9.038 -23.135 -0.709 1.00 11.98 C ATOM 1720 CZ PHE A 109 -8.582 -23.947 -1.733 1.00 9.62 C ATOM 1721 HA PHE A 109 -11.985 -20.308 -1.288 1.00 0.00 H ATOM 1722 HB2 PHE A 109 -10.201 -19.908 -3.692 1.00 0.00 H ATOM 1723 HB3 PHE A 109 -9.856 -19.358 -2.036 1.00 0.00 H ATOM 1724 HD2 PHE A 109 -9.967 -21.262 -0.195 1.00 0.00 H ATOM 1725 HE2 PHE A 109 -8.951 -23.462 0.327 1.00 0.00 H ATOM 1726 HZ PHE A 109 -8.138 -24.917 -1.508 1.00 0.00 H ATOM 1727 HE1 PHE A 109 -8.337 -24.156 -3.856 1.00 0.00 H ATOM 1728 HD1 PHE A 109 -9.329 -21.948 -4.373 1.00 0.00 H ATOM 1729 H PHE A 109 -12.160 -21.534 -3.904 1.00 0.00 H ATOM 1730 N ILE A 110 -12.228 -17.788 -1.587 1.00 16.52 N ATOM 1731 CA ILE A 110 -12.788 -16.447 -1.634 1.00 24.67 C ATOM 1732 C ILE A 110 -11.688 -15.405 -1.522 1.00 24.24 C ATOM 1733 O ILE A 110 -10.796 -15.508 -0.673 1.00 29.98 O ATOM 1734 CB ILE A 110 -13.798 -16.226 -0.494 1.00 24.06 C ATOM 1735 CG1 ILE A 110 -14.964 -17.207 -0.620 1.00 24.01 C ATOM 1736 CG2 ILE A 110 -14.300 -14.780 -0.496 1.00 27.80 C ATOM 1737 CD1 ILE A 110 -15.996 -17.061 0.492 1.00 26.06 C ATOM 1738 HA ILE A 110 -13.300 -16.342 -2.591 1.00 0.00 H ATOM 1739 HB ILE A 110 -13.297 -16.410 0.457 1.00 0.00 H ATOM 1740 HG12 ILE A 110 -15.459 -17.036 -1.576 1.00 0.00 H ATOM 1741 HG13 ILE A 110 -14.567 -18.222 -0.594 1.00 0.00 H ATOM 1742 HD11 ILE A 110 -15.518 -17.239 1.455 1.00 0.00 H ATOM 1743 HD12 ILE A 110 -16.410 -16.053 0.472 1.00 0.00 H ATOM 1744 HD13 ILE A 110 -16.795 -17.787 0.342 1.00 0.00 H ATOM 1745 HG21 ILE A 110 -13.456 -14.104 -0.359 1.00 0.00 H ATOM 1746 HG22 ILE A 110 -14.787 -14.567 -1.448 1.00 0.00 H ATOM 1747 HG23 ILE A 110 -15.013 -14.643 0.317 1.00 0.00 H ATOM 1748 H ILE A 110 -11.673 -18.076 -0.756 1.00 0.00 H ATOM 1749 N ASN A 111 -11.746 -14.405 -2.388 1.00 23.55 N ATOM 1750 CA ASN A 111 -10.749 -13.345 -2.378 1.00 30.68 C ATOM 1751 C ASN A 111 -10.708 -12.671 -1.010 1.00 31.63 C ATOM 1752 O ASN A 111 -11.679 -12.046 -0.602 1.00 28.54 O ATOM 1753 CB ASN A 111 -11.067 -12.317 -3.464 1.00 31.69 C ATOM 1754 CG ASN A 111 -9.876 -11.439 -3.804 1.00 36.80 C ATOM 1755 OD1 ASN A 111 -8.852 -11.471 -3.123 1.00 45.31 O ATOM 1756 ND2 ASN A 111 -10.009 -10.647 -4.862 1.00 45.91 N ATOM 1757 HA ASN A 111 -9.771 -13.781 -2.581 1.00 0.00 H ATOM 1758 HB2 ASN A 111 -11.380 -12.846 -4.365 1.00 0.00 H ATOM 1759 HB3 ASN A 111 -11.881 -11.682 -3.116 1.00 0.00 H ATOM 1760 HD22 ASN A 111 -10.894 -10.653 -5.408 1.00 0.00 H ATOM 1761 HD21 ASN A 111 -9.228 -10.020 -5.144 1.00 0.00 H ATOM 1762 H ASN A 111 -12.516 -14.377 -3.086 1.00 0.00 H ATOM 1763 N GLY A 112 -9.599 -12.837 -0.293 1.00 40.23 N ATOM 1764 CA GLY A 112 -9.396 -12.182 0.991 1.00 31.70 C ATOM 1765 C GLY A 112 -10.172 -12.714 2.185 1.00 38.45 C ATOM 1766 O GLY A 112 -10.469 -11.959 3.114 1.00 42.92 O ATOM 1767 HA3 GLY A 112 -9.666 -11.133 0.868 1.00 0.00 H ATOM 1768 HA2 GLY A 112 -8.336 -12.258 1.231 1.00 0.00 H ATOM 1769 H GLY A 112 -8.851 -13.457 -0.663 1.00 0.00 H ATOM 1770 N SER A 113 -10.490 -14.006 2.186 1.00 30.67 N ATOM 1771 CA SER A 113 -11.236 -14.594 3.295 1.00 29.87 C ATOM 1772 C SER A 113 -10.325 -15.001 4.454 1.00 30.88 C ATOM 1773 O SER A 113 -10.770 -15.109 5.605 1.00 29.07 O ATOM 1774 CB SER A 113 -12.013 -15.817 2.824 1.00 31.86 C ATOM 1775 OG SER A 113 -11.131 -16.908 2.652 1.00 25.31 O ATOM 1776 HA SER A 113 -11.923 -13.827 3.653 1.00 0.00 H ATOM 1777 HB2 SER A 113 -12.501 -15.593 1.875 1.00 0.00 H ATOM 1778 HB3 SER A 113 -12.767 -16.075 3.567 1.00 0.00 H ATOM 1779 HG SER A 113 -11.642 -17.699 2.346 1.00 0.00 H ATOM 1780 H SER A 113 -10.203 -14.605 1.386 1.00 0.00 H ATOM 1781 N ASN A 114 -9.059 -15.234 4.125 1.00 17.52 N ATOM 1782 CA ASN A 114 -8.022 -15.647 5.066 1.00 18.39 C ATOM 1783 C ASN A 114 -7.985 -17.154 5.382 1.00 21.67 C ATOM 1784 O ASN A 114 -7.138 -17.603 6.160 1.00 21.38 O ATOM 1785 CB ASN A 114 -8.032 -14.801 6.354 1.00 23.59 C ATOM 1786 CG ASN A 114 -6.647 -14.697 6.995 1.00 32.72 C ATOM 1787 OD1 ASN A 114 -5.628 -14.721 6.298 1.00 29.90 O ATOM 1788 ND2 ASN A 114 -6.605 -14.592 8.327 1.00 28.95 N ATOM 1789 HA ASN A 114 -7.091 -15.450 4.534 1.00 0.00 H ATOM 1790 HB2 ASN A 114 -8.382 -13.798 6.111 1.00 0.00 H ATOM 1791 HB3 ASN A 114 -8.715 -15.260 7.069 1.00 0.00 H ATOM 1792 HD22 ASN A 114 -7.488 -14.576 8.875 1.00 0.00 H ATOM 1793 HD21 ASN A 114 -5.689 -14.527 8.815 1.00 0.00 H ATOM 1794 H ASN A 114 -8.788 -15.114 3.128 1.00 0.00 H ATOM 1795 N TRP A 115 -8.881 -17.934 4.780 1.00 13.30 N ATOM 1796 CA TRP A 115 -8.863 -19.390 4.992 1.00 14.34 C ATOM 1797 C TRP A 115 -8.437 -20.148 3.737 1.00 12.45 C ATOM 1798 O TRP A 115 -8.589 -19.652 2.619 1.00 14.77 O ATOM 1799 CB TRP A 115 -10.196 -19.931 5.569 1.00 10.52 C ATOM 1800 CG TRP A 115 -11.434 -19.610 4.778 1.00 12.90 C ATOM 1801 CD1 TRP A 115 -12.337 -18.618 5.039 1.00 14.98 C ATOM 1802 CD2 TRP A 115 -11.940 -20.319 3.635 1.00 12.05 C ATOM 1803 NE1 TRP A 115 -13.356 -18.649 4.116 1.00 16.82 N ATOM 1804 CE2 TRP A 115 -13.139 -19.682 3.244 1.00 14.03 C ATOM 1805 CE3 TRP A 115 -11.492 -21.421 2.900 1.00 13.19 C ATOM 1806 CZ2 TRP A 115 -13.895 -20.106 2.145 1.00 14.46 C ATOM 1807 CZ3 TRP A 115 -12.250 -21.844 1.798 1.00 13.97 C ATOM 1808 CH2 TRP A 115 -13.434 -21.183 1.436 1.00 12.88 C ATOM 1809 HA TRP A 115 -8.104 -19.574 5.752 1.00 0.00 H ATOM 1810 HB2 TRP A 115 -10.115 -21.016 5.637 1.00 0.00 H ATOM 1811 HB3 TRP A 115 -10.321 -19.514 6.568 1.00 0.00 H ATOM 1812 HE1 TRP A 115 -14.162 -17.993 4.085 1.00 0.00 H ATOM 1813 HD1 TRP A 115 -12.261 -17.905 5.860 1.00 0.00 H ATOM 1814 HZ2 TRP A 115 -14.817 -19.597 1.864 1.00 0.00 H ATOM 1815 HH2 TRP A 115 -13.998 -21.534 0.572 1.00 0.00 H ATOM 1816 HZ3 TRP A 115 -11.914 -22.700 1.213 1.00 0.00 H ATOM 1817 HE3 TRP A 115 -10.574 -21.940 3.177 1.00 0.00 H ATOM 1818 H TRP A 115 -9.598 -17.511 4.156 1.00 0.00 H ATOM 1819 N GLU A 116 -7.907 -21.351 3.932 1.00 7.92 N ATOM 1820 CA GLU A 116 -7.166 -22.050 2.891 1.00 8.62 C ATOM 1821 C GLU A 116 -7.614 -23.506 2.755 1.00 10.23 C ATOM 1822 O GLU A 116 -7.056 -24.272 1.963 1.00 11.22 O ATOM 1823 CB GLU A 116 -5.661 -21.978 3.230 1.00 12.30 C ATOM 1824 CG GLU A 116 -5.134 -20.541 3.222 1.00 17.92 C ATOM 1825 CD GLU A 116 -4.576 -20.043 4.556 1.00 22.73 C ATOM 1826 OE1 GLU A 116 -4.241 -18.841 4.612 1.00 35.30 O ATOM 1827 OE2 GLU A 116 -4.442 -20.822 5.532 1.00 15.67 O ATOM 1828 HA GLU A 116 -7.362 -21.568 1.933 1.00 0.00 H ATOM 1829 HB2 GLU A 116 -5.503 -22.404 4.221 1.00 0.00 H ATOM 1830 HB3 GLU A 116 -5.107 -22.559 2.493 1.00 0.00 H ATOM 1831 HG2 GLU A 116 -4.339 -20.478 2.479 1.00 0.00 H ATOM 1832 HG3 GLU A 116 -5.953 -19.883 2.932 1.00 0.00 H ATOM 1833 H GLU A 116 -8.025 -21.808 4.858 1.00 0.00 H ATOM 1834 N GLY A 117 -8.616 -23.890 3.538 1.00 6.19 N ATOM 1835 CA GLY A 117 -9.140 -25.239 3.466 1.00 6.74 C ATOM 1836 C GLY A 117 -10.431 -25.346 4.255 1.00 5.53 C ATOM 1837 O GLY A 117 -10.945 -24.356 4.749 1.00 5.22 O ATOM 1838 HA3 GLY A 117 -8.407 -25.932 3.879 1.00 0.00 H ATOM 1839 HA2 GLY A 117 -9.333 -25.495 2.424 1.00 0.00 H ATOM 1840 H GLY A 117 -9.030 -23.214 4.211 1.00 0.00 H ATOM 1841 N ILE A 118 -10.951 -26.558 4.379 1.00 5.47 N ATOM 1842 CA ILE A 118 -12.254 -26.758 4.988 1.00 5.30 C ATOM 1843 C ILE A 118 -12.244 -28.019 5.824 1.00 5.99 C ATOM 1844 O ILE A 118 -11.626 -29.014 5.448 1.00 5.98 O ATOM 1845 CB ILE A 118 -13.371 -26.841 3.906 1.00 10.07 C ATOM 1846 CG1 ILE A 118 -14.755 -27.003 4.545 1.00 7.31 C ATOM 1847 CG2 ILE A 118 -13.106 -27.983 2.936 1.00 4.30 C ATOM 1848 CD1 ILE A 118 -15.879 -26.761 3.550 1.00 11.91 C ATOM 1849 HA ILE A 118 -12.467 -25.903 5.629 1.00 0.00 H ATOM 1850 HB ILE A 118 -13.358 -25.902 3.352 1.00 0.00 H ATOM 1851 HG12 ILE A 118 -14.845 -28.016 4.937 1.00 0.00 H ATOM 1852 HG13 ILE A 118 -14.850 -26.289 5.363 1.00 0.00 H ATOM 1853 HD11 ILE A 118 -15.803 -25.747 3.158 1.00 0.00 H ATOM 1854 HD12 ILE A 118 -15.798 -27.476 2.731 1.00 0.00 H ATOM 1855 HD13 ILE A 118 -16.839 -26.887 4.050 1.00 0.00 H ATOM 1856 HG21 ILE A 118 -12.149 -27.822 2.440 1.00 0.00 H ATOM 1857 HG22 ILE A 118 -13.079 -28.925 3.484 1.00 0.00 H ATOM 1858 HG23 ILE A 118 -13.901 -28.018 2.191 1.00 0.00 H ATOM 1859 H ILE A 118 -10.417 -27.381 4.034 1.00 0.00 H ATOM 1860 N LEU A 119 -12.931 -27.967 6.965 1.00 6.07 N ATOM 1861 CA LEU A 119 -12.978 -29.096 7.871 1.00 6.64 C ATOM 1862 C LEU A 119 -14.419 -29.574 7.994 1.00 9.13 C ATOM 1863 O LEU A 119 -15.242 -28.940 8.664 1.00 7.51 O ATOM 1864 CB LEU A 119 -12.414 -28.698 9.244 1.00 8.45 C ATOM 1865 CG LEU A 119 -12.589 -29.685 10.398 1.00 12.57 C ATOM 1866 CD1 LEU A 119 -11.905 -30.985 10.042 1.00 14.34 C ATOM 1867 CD2 LEU A 119 -12.024 -29.125 11.725 1.00 13.82 C ATOM 1868 HA LEU A 119 -12.365 -29.908 7.480 1.00 0.00 H ATOM 1869 HB2 LEU A 119 -11.344 -28.528 9.120 1.00 0.00 H ATOM 1870 HB3 LEU A 119 -12.897 -27.766 9.537 1.00 0.00 H ATOM 1871 HG LEU A 119 -13.655 -29.854 10.550 1.00 0.00 H ATOM 1872 HD21 LEU A 119 -10.960 -28.920 11.608 1.00 0.00 H ATOM 1873 HD22 LEU A 119 -12.546 -28.203 11.981 1.00 0.00 H ATOM 1874 HD23 LEU A 119 -12.169 -29.858 12.518 1.00 0.00 H ATOM 1875 HD11 LEU A 119 -12.353 -31.394 9.137 1.00 0.00 H ATOM 1876 HD12 LEU A 119 -10.844 -30.801 9.872 1.00 0.00 H ATOM 1877 HD13 LEU A 119 -12.026 -31.694 10.861 1.00 0.00 H ATOM 1878 H LEU A 119 -13.445 -27.097 7.210 1.00 0.00 H ATOM 1879 N GLY A 120 -14.719 -30.682 7.324 1.00 8.99 N ATOM 1880 CA GLY A 120 -16.052 -31.252 7.327 1.00 7.26 C ATOM 1881 C GLY A 120 -16.301 -32.040 8.601 1.00 8.68 C ATOM 1882 O GLY A 120 -15.650 -33.058 8.835 1.00 9.86 O ATOM 1883 HA3 GLY A 120 -16.158 -31.916 6.469 1.00 0.00 H ATOM 1884 HA2 GLY A 120 -16.785 -30.448 7.255 1.00 0.00 H ATOM 1885 H GLY A 120 -13.971 -31.157 6.779 1.00 0.00 H ATOM 1886 N LEU A 121 -17.247 -31.576 9.417 1.00 8.01 N ATOM 1887 CA LEU A 121 -17.474 -32.164 10.741 1.00 9.08 C ATOM 1888 C LEU A 121 -18.659 -33.131 10.850 1.00 8.27 C ATOM 1889 O LEU A 121 -18.938 -33.636 11.940 1.00 11.27 O ATOM 1890 CB LEU A 121 -17.596 -31.060 11.802 1.00 8.75 C ATOM 1891 CG LEU A 121 -16.304 -30.327 12.219 1.00 12.47 C ATOM 1892 CD1 LEU A 121 -16.641 -29.163 13.132 1.00 14.15 C ATOM 1893 CD2 LEU A 121 -15.285 -31.245 12.911 1.00 9.92 C ATOM 1894 HA LEU A 121 -16.594 -32.781 10.919 1.00 0.00 H ATOM 1895 HB2 LEU A 121 -18.287 -30.311 11.416 1.00 0.00 H ATOM 1896 HB3 LEU A 121 -18.018 -31.514 12.699 1.00 0.00 H ATOM 1897 HG LEU A 121 -15.839 -29.968 11.301 1.00 0.00 H ATOM 1898 HD21 LEU A 121 -15.731 -31.667 13.812 1.00 0.00 H ATOM 1899 HD22 LEU A 121 -15.004 -32.050 12.232 1.00 0.00 H ATOM 1900 HD23 LEU A 121 -14.400 -30.667 13.178 1.00 0.00 H ATOM 1901 HD11 LEU A 121 -17.295 -28.468 12.606 1.00 0.00 H ATOM 1902 HD12 LEU A 121 -17.146 -29.536 14.023 1.00 0.00 H ATOM 1903 HD13 LEU A 121 -15.723 -28.652 13.421 1.00 0.00 H ATOM 1904 H LEU A 121 -17.838 -30.778 9.108 1.00 0.00 H ATOM 1905 N ALA A 122 -19.365 -33.371 9.742 1.00 8.92 N ATOM 1906 CA ALA A 122 -20.506 -34.295 9.752 1.00 11.27 C ATOM 1907 C ALA A 122 -20.027 -35.745 9.605 1.00 14.12 C ATOM 1908 O ALA A 122 -18.836 -36.015 9.718 1.00 10.53 O ATOM 1909 CB ALA A 122 -21.517 -33.937 8.665 1.00 7.60 C ATOM 1910 HA ALA A 122 -21.010 -34.199 10.713 1.00 0.00 H ATOM 1911 HB1 ALA A 122 -21.887 -32.926 8.833 1.00 0.00 H ATOM 1912 HB2 ALA A 122 -21.034 -33.991 7.689 1.00 0.00 H ATOM 1913 HB3 ALA A 122 -22.349 -34.640 8.699 1.00 0.00 H ATOM 1914 H ALA A 122 -19.102 -32.895 8.856 1.00 0.00 H ATOM 1915 N TYR A 123 -20.946 -36.671 9.340 1.00 10.94 N ATOM 1916 CA TYR A 123 -20.647 -38.102 9.477 1.00 11.20 C ATOM 1917 C TYR A 123 -20.140 -38.759 8.199 1.00 10.33 C ATOM 1918 O TYR A 123 -20.250 -38.195 7.120 1.00 11.39 O ATOM 1919 CB TYR A 123 -21.880 -38.864 9.982 1.00 12.37 C ATOM 1920 CG TYR A 123 -22.374 -38.433 11.349 1.00 10.97 C ATOM 1921 CD1 TYR A 123 -23.339 -37.442 11.475 1.00 12.87 C ATOM 1922 CD2 TYR A 123 -21.879 -39.016 12.509 1.00 14.42 C ATOM 1923 CE1 TYR A 123 -23.817 -37.053 12.725 1.00 13.05 C ATOM 1924 CE2 TYR A 123 -22.340 -38.624 13.770 1.00 13.86 C ATOM 1925 CZ TYR A 123 -23.309 -37.646 13.865 1.00 16.63 C ATOM 1926 OH TYR A 123 -23.778 -37.247 15.096 1.00 16.40 O ATOM 1927 HA TYR A 123 -19.836 -38.159 10.203 1.00 0.00 H ATOM 1928 HB3 TYR A 123 -21.629 -39.924 10.030 1.00 0.00 H ATOM 1929 HB2 TYR A 123 -22.688 -38.715 9.266 1.00 0.00 H ATOM 1930 HD2 TYR A 123 -21.118 -39.793 12.435 1.00 0.00 H ATOM 1931 HE2 TYR A 123 -21.937 -39.087 14.671 1.00 0.00 H ATOM 1932 HE1 TYR A 123 -24.587 -36.285 12.803 1.00 0.00 H ATOM 1933 HD1 TYR A 123 -23.730 -36.959 10.579 1.00 0.00 H ATOM 1934 HH TYR A 123 -24.179 -38.023 15.562 1.00 0.00 H ATOM 1935 H TYR A 123 -21.894 -36.375 9.030 1.00 0.00 H ATOM 1936 N ALA A 124 -19.618 -39.976 8.331 1.00 12.49 N ATOM 1937 CA ALA A 124 -19.029 -40.710 7.208 1.00 13.06 C ATOM 1938 C ALA A 124 -19.986 -40.938 6.027 1.00 14.37 C ATOM 1939 O ALA A 124 -19.566 -40.975 4.857 1.00 10.69 O ATOM 1940 CB ALA A 124 -18.452 -42.042 7.702 1.00 15.98 C ATOM 1941 HA ALA A 124 -18.234 -40.077 6.815 1.00 0.00 H ATOM 1942 HB1 ALA A 124 -17.683 -41.848 8.449 1.00 0.00 H ATOM 1943 HB2 ALA A 124 -19.249 -42.640 8.145 1.00 0.00 H ATOM 1944 HB3 ALA A 124 -18.016 -42.582 6.861 1.00 0.00 H ATOM 1945 H ALA A 124 -19.629 -40.424 9.269 1.00 0.00 H ATOM 1946 N GLU A 125 -21.274 -41.070 6.322 1.00 12.61 N ATOM 1947 CA GLU A 125 -22.252 -41.352 5.269 1.00 12.69 C ATOM 1948 C GLU A 125 -22.189 -40.380 4.091 1.00 14.41 C ATOM 1949 O GLU A 125 -22.448 -40.771 2.957 1.00 18.15 O ATOM 1950 CB GLU A 125 -23.680 -41.404 5.832 1.00 10.40 C ATOM 1951 CG GLU A 125 -24.726 -41.703 4.762 1.00 22.97 C ATOM 1952 HA GLU A 125 -21.979 -42.333 4.880 1.00 0.00 H ATOM 1953 HB2 GLU A 125 -23.727 -42.183 6.593 1.00 0.00 H ATOM 1954 HB3 GLU A 125 -23.911 -40.440 6.286 1.00 0.00 H ATOM 1955 HG2 GLU A 125 -24.696 -40.925 3.999 1.00 0.00 H ATOM 1956 HG3 GLU A 125 -24.511 -42.670 4.306 1.00 0.00 H ATOM 1957 H GLU A 125 -21.590 -40.972 7.308 1.00 0.00 H ATOM 1958 N ILE A 126 -21.853 -39.117 4.341 1.00 9.82 N ATOM 1959 CA ILE A 126 -21.798 -38.156 3.246 1.00 11.52 C ATOM 1960 C ILE A 126 -20.379 -37.776 2.785 1.00 10.76 C ATOM 1961 O ILE A 126 -20.203 -36.822 2.027 1.00 7.61 O ATOM 1962 CB ILE A 126 -22.592 -36.879 3.558 1.00 10.73 C ATOM 1963 CG1 ILE A 126 -22.000 -36.165 4.768 1.00 11.84 C ATOM 1964 CG2 ILE A 126 -24.077 -37.200 3.788 1.00 15.07 C ATOM 1965 CD1 ILE A 126 -22.705 -34.837 5.088 1.00 11.82 C ATOM 1966 HA ILE A 126 -22.263 -38.687 2.416 1.00 0.00 H ATOM 1967 HB ILE A 126 -22.521 -36.214 2.697 1.00 0.00 H ATOM 1968 HG12 ILE A 126 -22.085 -36.821 5.634 1.00 0.00 H ATOM 1969 HG13 ILE A 126 -20.948 -35.961 4.570 1.00 0.00 H ATOM 1970 HD11 ILE A 126 -22.619 -34.166 4.233 1.00 0.00 H ATOM 1971 HD12 ILE A 126 -23.758 -35.027 5.298 1.00 0.00 H ATOM 1972 HD13 ILE A 126 -22.236 -34.379 5.959 1.00 0.00 H ATOM 1973 HG21 ILE A 126 -24.491 -37.661 2.891 1.00 0.00 H ATOM 1974 HG22 ILE A 126 -24.173 -37.887 4.628 1.00 0.00 H ATOM 1975 HG23 ILE A 126 -24.617 -36.279 4.007 1.00 0.00 H ATOM 1976 H ILE A 126 -21.631 -38.817 5.312 1.00 0.00 H ATOM 1977 N ALA A 127 -19.375 -38.513 3.249 1.00 9.90 N ATOM 1978 CA ALA A 127 -17.995 -38.264 2.811 1.00 11.05 C ATOM 1979 C ALA A 127 -17.807 -38.705 1.365 1.00 15.76 C ATOM 1980 O ALA A 127 -18.455 -39.662 0.923 1.00 14.05 O ATOM 1981 CB ALA A 127 -17.007 -38.987 3.721 1.00 11.74 C ATOM 1982 HA ALA A 127 -17.802 -37.193 2.874 1.00 0.00 H ATOM 1983 HB1 ALA A 127 -17.125 -38.626 4.743 1.00 0.00 H ATOM 1984 HB2 ALA A 127 -17.202 -40.059 3.688 1.00 0.00 H ATOM 1985 HB3 ALA A 127 -15.990 -38.790 3.380 1.00 0.00 H ATOM 1986 H ALA A 127 -19.569 -39.275 3.930 1.00 0.00 H ATOM 1987 N ARG A 128 -16.948 -37.995 0.626 1.00 14.51 N ATOM 1988 CA ARG A 128 -16.529 -38.418 -0.721 1.00 16.59 C ATOM 1989 C ARG A 128 -15.116 -38.986 -0.645 1.00 16.65 C ATOM 1990 O ARG A 128 -14.292 -38.489 0.135 1.00 14.22 O ATOM 1991 CB ARG A 128 -16.527 -37.240 -1.703 1.00 16.88 C ATOM 1992 CG ARG A 128 -17.807 -36.397 -1.723 1.00 22.17 C ATOM 1993 CD ARG A 128 -19.031 -37.256 -1.942 1.00 29.13 C ATOM 1994 NE ARG A 128 -18.855 -38.170 -3.067 1.00 32.15 N ATOM 1995 CZ ARG A 128 -19.677 -39.181 -3.335 1.00 39.00 C ATOM 1996 NH1 ARG A 128 -19.441 -39.970 -4.378 1.00 34.24 N ATOM 1997 NH2 ARG A 128 -20.728 -39.408 -2.551 1.00 37.49 N ATOM 1998 HA ARG A 128 -17.236 -39.168 -1.077 1.00 0.00 H ATOM 1999 HB2 ARG A 128 -15.697 -36.585 -1.440 1.00 0.00 H ATOM 2000 HB3 ARG A 128 -16.371 -37.638 -2.706 1.00 0.00 H ATOM 2001 HG2 ARG A 128 -17.904 -35.877 -0.770 1.00 0.00 H ATOM 2002 HG3 ARG A 128 -17.738 -35.666 -2.529 1.00 0.00 H ATOM 2003 HD2 ARG A 128 -19.885 -36.610 -2.142 1.00 0.00 H ATOM 2004 HD3 ARG A 128 -19.221 -37.838 -1.040 1.00 0.00 H ATOM 2005 HE ARG A 128 -18.040 -38.022 -3.695 1.00 0.00 H ATOM 2006 HH12 ARG A 128 -20.083 -40.761 -4.588 1.00 0.00 H ATOM 2007 HH11 ARG A 128 -18.614 -39.797 -4.984 1.00 0.00 H ATOM 2008 HH22 ARG A 128 -21.371 -40.198 -2.760 1.00 0.00 H ATOM 2009 HH21 ARG A 128 -20.906 -38.795 -1.730 1.00 0.00 H ATOM 2010 H ARG A 128 -16.562 -37.112 1.017 1.00 0.00 H ATOM 2011 N PRO A 129 -14.802 -40.002 -1.467 1.00 14.91 N ATOM 2012 CA PRO A 129 -15.601 -40.646 -2.522 1.00 18.19 C ATOM 2013 C PRO A 129 -16.700 -41.537 -1.967 1.00 20.38 C ATOM 2014 O PRO A 129 -17.686 -41.791 -2.655 1.00 19.89 O ATOM 2015 CB PRO A 129 -14.576 -41.512 -3.275 1.00 22.29 C ATOM 2016 CG PRO A 129 -13.222 -41.053 -2.801 1.00 23.56 C ATOM 2017 CD PRO A 129 -13.429 -40.538 -1.413 1.00 16.39 C ATOM 2018 HA PRO A 129 -16.107 -39.904 -3.140 1.00 0.00 H ATOM 2019 HD3 PRO A 129 -13.349 -41.340 -0.680 1.00 0.00 H ATOM 2020 HD2 PRO A 129 -12.710 -39.755 -1.173 1.00 0.00 H ATOM 2021 HG3 PRO A 129 -12.842 -40.262 -3.447 1.00 0.00 H ATOM 2022 HG2 PRO A 129 -12.519 -41.886 -2.796 1.00 0.00 H ATOM 2023 HB2 PRO A 129 -14.724 -42.566 -3.039 1.00 0.00 H ATOM 2024 HB3 PRO A 129 -14.672 -41.365 -4.351 1.00 0.00 H ATOM 2025 N ASP A 130 -16.535 -42.004 -0.736 1.00 15.89 N ATOM 2026 CA ASP A 130 -17.565 -42.812 -0.101 1.00 19.48 C ATOM 2027 C ASP A 130 -17.369 -42.876 1.406 1.00 21.73 C ATOM 2028 O ASP A 130 -16.434 -42.282 1.944 1.00 17.39 O ATOM 2029 CB ASP A 130 -17.599 -44.219 -0.697 1.00 24.73 C ATOM 2030 CG ASP A 130 -16.290 -44.953 -0.530 1.00 23.67 C ATOM 2031 OD1 ASP A 130 -15.902 -45.696 -1.456 1.00 42.64 O ATOM 2032 OD2 ASP A 130 -15.642 -44.791 0.525 1.00 30.11 O ATOM 2033 HA ASP A 130 -18.524 -42.332 -0.295 1.00 0.00 H ATOM 2034 HB2 ASP A 130 -18.385 -44.789 -0.202 1.00 0.00 H ATOM 2035 HB3 ASP A 130 -17.823 -44.142 -1.761 1.00 0.00 H ATOM 2036 H ASP A 130 -15.659 -41.790 -0.219 1.00 0.00 H ATOM 2037 N ASP A 131 -18.248 -43.609 2.083 1.00 18.46 N ATOM 2038 CA ASP A 131 -18.268 -43.591 3.540 1.00 19.82 C ATOM 2039 C ASP A 131 -17.135 -44.387 4.176 1.00 19.74 C ATOM 2040 O ASP A 131 -17.061 -44.496 5.396 1.00 23.64 O ATOM 2041 CB ASP A 131 -19.630 -44.035 4.086 1.00 16.83 C ATOM 2042 CG ASP A 131 -19.894 -45.525 3.897 1.00 35.78 C ATOM 2043 OD1 ASP A 131 -19.141 -46.190 3.147 1.00 30.67 O ATOM 2044 OD2 ASP A 131 -20.873 -46.026 4.505 1.00 37.12 O ATOM 2045 HA ASP A 131 -18.103 -42.552 3.825 1.00 0.00 H ATOM 2046 HB2 ASP A 131 -19.667 -43.808 5.151 1.00 0.00 H ATOM 2047 HB3 ASP A 131 -20.410 -43.476 3.569 1.00 0.00 H ATOM 2048 H ASP A 131 -18.929 -44.202 1.567 1.00 0.00 H ATOM 2049 N SER A 132 -16.243 -44.924 3.354 1.00 18.72 N ATOM 2050 CA SER A 132 -15.065 -45.599 3.883 1.00 22.64 C ATOM 2051 C SER A 132 -13.960 -44.592 4.191 1.00 19.75 C ATOM 2052 O SER A 132 -12.979 -44.926 4.861 1.00 20.74 O ATOM 2053 CB SER A 132 -14.554 -46.667 2.908 1.00 25.64 C ATOM 2054 OG SER A 132 -13.922 -46.070 1.784 1.00 31.95 O ATOM 2055 HA SER A 132 -15.354 -46.095 4.810 1.00 0.00 H ATOM 2056 HB2 SER A 132 -15.395 -47.270 2.566 1.00 0.00 H ATOM 2057 HB3 SER A 132 -13.837 -47.306 3.423 1.00 0.00 H ATOM 2058 HG SER A 132 -14.571 -45.492 1.310 1.00 0.00 H ATOM 2059 H SER A 132 -16.385 -44.863 2.326 1.00 0.00 H ATOM 2060 N LEU A 133 -14.108 -43.362 3.702 1.00 17.74 N ATOM 2061 CA LEU A 133 -13.097 -42.338 3.969 1.00 16.85 C ATOM 2062 C LEU A 133 -13.384 -41.660 5.306 1.00 14.09 C ATOM 2063 O LEU A 133 -14.197 -40.736 5.389 1.00 13.24 O ATOM 2064 CB LEU A 133 -13.020 -41.298 2.848 1.00 12.92 C ATOM 2065 CG LEU A 133 -11.785 -40.399 2.963 1.00 20.08 C ATOM 2066 CD1 LEU A 133 -10.526 -41.158 2.500 1.00 15.89 C ATOM 2067 CD2 LEU A 133 -11.962 -39.110 2.171 1.00 15.41 C ATOM 2068 HA LEU A 133 -12.127 -42.834 4.014 1.00 0.00 H ATOM 2069 HB2 LEU A 133 -12.986 -41.818 1.891 1.00 0.00 H ATOM 2070 HB3 LEU A 133 -13.912 -40.673 2.889 1.00 0.00 H ATOM 2071 HG LEU A 133 -11.661 -40.126 4.011 1.00 0.00 H ATOM 2072 HD21 LEU A 133 -12.120 -39.350 1.120 1.00 0.00 H ATOM 2073 HD22 LEU A 133 -12.825 -38.565 2.554 1.00 0.00 H ATOM 2074 HD23 LEU A 133 -11.068 -38.496 2.274 1.00 0.00 H ATOM 2075 HD11 LEU A 133 -10.385 -42.040 3.125 1.00 0.00 H ATOM 2076 HD12 LEU A 133 -10.649 -41.463 1.461 1.00 0.00 H ATOM 2077 HD13 LEU A 133 -9.657 -40.506 2.588 1.00 0.00 H ATOM 2078 H LEU A 133 -14.944 -43.129 3.129 1.00 0.00 H ATOM 2079 N GLU A 134 -12.717 -42.140 6.349 1.00 13.61 N ATOM 2080 CA GLU A 134 -12.961 -41.686 7.717 1.00 11.88 C ATOM 2081 C GLU A 134 -12.795 -40.177 7.867 1.00 10.30 C ATOM 2082 O GLU A 134 -11.737 -39.630 7.559 1.00 11.34 O ATOM 2083 CB GLU A 134 -11.985 -42.396 8.656 1.00 18.17 C ATOM 2084 CG GLU A 134 -12.207 -42.123 10.132 1.00 18.26 C ATOM 2085 CD GLU A 134 -11.334 -43.018 10.991 1.00 26.77 C ATOM 2086 OE1 GLU A 134 -11.846 -44.045 11.488 1.00 32.33 O ATOM 2087 OE2 GLU A 134 -10.131 -42.702 11.151 1.00 21.75 O ATOM 2088 HA GLU A 134 -13.993 -41.928 7.969 1.00 0.00 H ATOM 2089 HB2 GLU A 134 -12.077 -43.470 8.492 1.00 0.00 H ATOM 2090 HB3 GLU A 134 -10.975 -42.076 8.400 1.00 0.00 H ATOM 2091 HG2 GLU A 134 -11.964 -41.081 10.342 1.00 0.00 H ATOM 2092 HG3 GLU A 134 -13.254 -42.307 10.375 1.00 0.00 H ATOM 2093 H GLU A 134 -11.992 -42.868 6.186 1.00 0.00 H ATOM 2094 N PRO A 135 -13.844 -39.492 8.345 1.00 12.26 N ATOM 2095 CA PRO A 135 -13.780 -38.040 8.557 1.00 9.29 C ATOM 2096 C PRO A 135 -12.855 -37.669 9.723 1.00 12.65 C ATOM 2097 O PRO A 135 -12.575 -38.508 10.581 1.00 8.31 O ATOM 2098 CB PRO A 135 -15.227 -37.670 8.891 1.00 12.42 C ATOM 2099 CG PRO A 135 -16.051 -38.778 8.271 1.00 15.84 C ATOM 2100 CD PRO A 135 -15.208 -40.012 8.503 1.00 14.45 C ATOM 2101 HA PRO A 135 -13.379 -37.515 7.690 1.00 0.00 H ATOM 2102 HD3 PRO A 135 -15.364 -40.415 9.504 1.00 0.00 H ATOM 2103 HD2 PRO A 135 -15.425 -40.784 7.764 1.00 0.00 H ATOM 2104 HG3 PRO A 135 -16.202 -38.603 7.206 1.00 0.00 H ATOM 2105 HG2 PRO A 135 -17.019 -38.868 8.764 1.00 0.00 H ATOM 2106 HB2 PRO A 135 -15.377 -37.635 9.970 1.00 0.00 H ATOM 2107 HB3 PRO A 135 -15.489 -36.705 8.457 1.00 0.00 H ATOM 2108 N PHE A 136 -12.402 -36.418 9.754 1.00 8.27 N ATOM 2109 CA PHE A 136 -11.453 -35.985 10.770 1.00 10.26 C ATOM 2110 C PHE A 136 -11.910 -36.299 12.199 1.00 13.39 C ATOM 2111 O PHE A 136 -11.132 -36.827 13.011 1.00 8.78 O ATOM 2112 CB PHE A 136 -11.127 -34.488 10.652 1.00 7.41 C ATOM 2113 CG PHE A 136 -10.222 -34.001 11.756 1.00 12.97 C ATOM 2114 CD1 PHE A 136 -8.857 -34.197 11.686 1.00 14.85 C ATOM 2115 CD2 PHE A 136 -10.750 -33.398 12.891 1.00 15.44 C ATOM 2116 CE1 PHE A 136 -8.024 -33.774 12.720 1.00 15.56 C ATOM 2117 CE2 PHE A 136 -9.922 -32.975 13.917 1.00 14.62 C ATOM 2118 CZ PHE A 136 -8.563 -33.166 13.827 1.00 13.40 C ATOM 2119 HA PHE A 136 -10.549 -36.563 10.577 1.00 0.00 H ATOM 2120 HB2 PHE A 136 -10.636 -34.312 9.695 1.00 0.00 H ATOM 2121 HB3 PHE A 136 -12.059 -33.924 10.690 1.00 0.00 H ATOM 2122 HD2 PHE A 136 -11.828 -33.256 12.975 1.00 0.00 H ATOM 2123 HE2 PHE A 136 -10.347 -32.491 14.796 1.00 0.00 H ATOM 2124 HZ PHE A 136 -7.912 -32.834 14.636 1.00 0.00 H ATOM 2125 HE1 PHE A 136 -6.947 -33.925 12.650 1.00 0.00 H ATOM 2126 HD1 PHE A 136 -8.427 -34.688 10.813 1.00 0.00 H ATOM 2127 H PHE A 136 -12.732 -35.738 9.040 1.00 0.00 H ATOM 2128 N PHE A 137 -13.159 -35.969 12.513 1.00 7.50 N ATOM 2129 CA PHE A 137 -13.614 -36.116 13.889 1.00 12.05 C ATOM 2130 C PHE A 137 -13.709 -37.591 14.289 1.00 12.38 C ATOM 2131 O PHE A 137 -13.401 -37.944 15.425 1.00 11.95 O ATOM 2132 CB PHE A 137 -14.922 -35.364 14.158 1.00 10.79 C ATOM 2133 CG PHE A 137 -15.098 -34.971 15.600 1.00 14.80 C ATOM 2134 CD1 PHE A 137 -14.558 -33.789 16.077 1.00 13.20 C ATOM 2135 CD2 PHE A 137 -15.788 -35.791 16.477 1.00 11.24 C ATOM 2136 CE1 PHE A 137 -14.694 -33.428 17.419 1.00 14.07 C ATOM 2137 CE2 PHE A 137 -15.936 -35.443 17.814 1.00 14.97 C ATOM 2138 CZ PHE A 137 -15.386 -34.260 18.291 1.00 14.04 C ATOM 2139 HA PHE A 137 -12.860 -35.651 14.524 1.00 0.00 H ATOM 2140 HB2 PHE A 137 -14.933 -34.460 13.549 1.00 0.00 H ATOM 2141 HB3 PHE A 137 -15.755 -36.005 13.870 1.00 0.00 H ATOM 2142 HD2 PHE A 137 -16.221 -36.723 16.113 1.00 0.00 H ATOM 2143 HE2 PHE A 137 -16.485 -36.099 18.490 1.00 0.00 H ATOM 2144 HZ PHE A 137 -15.496 -33.987 19.340 1.00 0.00 H ATOM 2145 HE1 PHE A 137 -14.259 -32.497 17.781 1.00 0.00 H ATOM 2146 HD1 PHE A 137 -14.019 -33.131 15.395 1.00 0.00 H ATOM 2147 H PHE A 137 -13.806 -35.609 11.782 1.00 0.00 H ATOM 2148 N ASP A 138 -14.105 -38.445 13.346 1.00 12.34 N ATOM 2149 CA ASP A 138 -14.048 -39.891 13.563 1.00 15.05 C ATOM 2150 C ASP A 138 -12.638 -40.360 13.949 1.00 13.55 C ATOM 2151 O ASP A 138 -12.475 -41.138 14.890 1.00 14.15 O ATOM 2152 CB ASP A 138 -14.528 -40.648 12.318 1.00 14.47 C ATOM 2153 CG ASP A 138 -16.044 -40.544 12.110 1.00 28.98 C ATOM 2154 OD1 ASP A 138 -16.650 -41.531 11.637 1.00 35.31 O ATOM 2155 OD2 ASP A 138 -16.637 -39.482 12.412 1.00 30.20 O ATOM 2156 HA ASP A 138 -14.714 -40.114 14.396 1.00 0.00 H ATOM 2157 HB2 ASP A 138 -14.026 -40.234 11.443 1.00 0.00 H ATOM 2158 HB3 ASP A 138 -14.262 -41.700 12.425 1.00 0.00 H ATOM 2159 H ASP A 138 -14.461 -38.078 12.440 1.00 0.00 H ATOM 2160 N SER A 139 -11.631 -39.895 13.214 1.00 10.09 N ATOM 2161 CA SER A 139 -10.246 -40.290 13.463 1.00 12.36 C ATOM 2162 C SER A 139 -9.828 -39.836 14.845 1.00 11.62 C ATOM 2163 O SER A 139 -9.214 -40.586 15.586 1.00 11.07 O ATOM 2164 CB SER A 139 -9.300 -39.664 12.434 1.00 11.18 C ATOM 2165 OG SER A 139 -9.611 -40.104 11.122 1.00 17.41 O ATOM 2166 HA SER A 139 -10.186 -41.376 13.384 1.00 0.00 H ATOM 2167 HB2 SER A 139 -8.275 -39.949 12.672 1.00 0.00 H ATOM 2168 HB3 SER A 139 -9.393 -38.579 12.478 1.00 0.00 H ATOM 2169 HG SER A 139 -9.523 -41.089 11.076 1.00 0.00 H ATOM 2170 H SER A 139 -11.835 -39.231 12.440 1.00 0.00 H ATOM 2171 N LEU A 140 -10.146 -38.588 15.167 1.00 9.37 N ATOM 2172 CA LEU A 140 -9.804 -38.010 16.459 1.00 12.85 C ATOM 2173 C LEU A 140 -10.343 -38.861 17.616 1.00 13.13 C ATOM 2174 O LEU A 140 -9.617 -39.187 18.560 1.00 12.16 O ATOM 2175 CB LEU A 140 -10.366 -36.586 16.565 1.00 10.62 C ATOM 2176 CG LEU A 140 -10.142 -35.850 17.885 1.00 15.64 C ATOM 2177 CD1 LEU A 140 -8.657 -35.573 18.060 1.00 12.57 C ATOM 2178 CD2 LEU A 140 -10.946 -34.539 17.908 1.00 19.68 C ATOM 2179 HA LEU A 140 -8.717 -37.983 16.532 1.00 0.00 H ATOM 2180 HB2 LEU A 140 -9.908 -35.991 15.775 1.00 0.00 H ATOM 2181 HB3 LEU A 140 -11.442 -36.643 16.398 1.00 0.00 H ATOM 2182 HG LEU A 140 -10.488 -36.472 18.711 1.00 0.00 H ATOM 2183 HD21 LEU A 140 -10.623 -33.902 17.085 1.00 0.00 H ATOM 2184 HD22 LEU A 140 -12.007 -34.763 17.800 1.00 0.00 H ATOM 2185 HD23 LEU A 140 -10.776 -34.026 18.855 1.00 0.00 H ATOM 2186 HD11 LEU A 140 -8.111 -36.517 18.070 1.00 0.00 H ATOM 2187 HD12 LEU A 140 -8.304 -34.957 17.233 1.00 0.00 H ATOM 2188 HD13 LEU A 140 -8.495 -35.048 19.001 1.00 0.00 H ATOM 2189 H LEU A 140 -10.656 -38.004 14.474 1.00 0.00 H ATOM 2190 N VAL A 141 -11.617 -39.224 17.539 1.00 10.93 N ATOM 2191 CA VAL A 141 -12.256 -40.014 18.602 1.00 10.65 C ATOM 2192 C VAL A 141 -11.709 -41.448 18.659 1.00 16.16 C ATOM 2193 O VAL A 141 -11.525 -42.021 19.743 1.00 12.17 O ATOM 2194 CB VAL A 141 -13.799 -40.019 18.460 1.00 12.57 C ATOM 2195 CG1 VAL A 141 -14.445 -41.089 19.358 1.00 13.97 C ATOM 2196 CG2 VAL A 141 -14.369 -38.642 18.789 1.00 13.42 C ATOM 2197 HA VAL A 141 -12.007 -39.529 19.546 1.00 0.00 H ATOM 2198 HB VAL A 141 -14.035 -40.263 17.424 1.00 0.00 H ATOM 2199 HG11 VAL A 141 -14.069 -42.073 19.077 1.00 0.00 H ATOM 2200 HG12 VAL A 141 -14.195 -40.887 20.399 1.00 0.00 H ATOM 2201 HG13 VAL A 141 -15.527 -41.063 19.231 1.00 0.00 H ATOM 2202 HG21 VAL A 141 -14.107 -38.377 19.813 1.00 0.00 H ATOM 2203 HG22 VAL A 141 -13.952 -37.904 18.104 1.00 0.00 H ATOM 2204 HG23 VAL A 141 -15.454 -38.665 18.684 1.00 0.00 H ATOM 2205 H VAL A 141 -12.176 -38.943 16.708 1.00 0.00 H ATOM 2206 N LYS A 142 -11.428 -42.019 17.495 1.00 11.77 N ATOM 2207 CA LYS A 142 -10.907 -43.386 17.442 1.00 16.07 C ATOM 2208 C LYS A 142 -9.468 -43.491 17.948 1.00 16.87 C ATOM 2209 O LYS A 142 -9.102 -44.482 18.589 1.00 12.08 O ATOM 2210 CB LYS A 142 -11.002 -43.967 16.027 1.00 15.76 C ATOM 2211 CG LYS A 142 -10.522 -45.410 15.928 1.00 26.52 C ATOM 2212 CD LYS A 142 -10.699 -45.972 14.522 1.00 38.89 C ATOM 2213 CE LYS A 142 -12.169 -46.154 14.172 1.00 41.69 C ATOM 2214 NZ LYS A 142 -12.842 -47.137 15.074 1.00 52.31 N ATOM 2215 HA LYS A 142 -11.537 -43.971 18.112 1.00 0.00 H ATOM 2216 HB2 LYS A 142 -12.043 -43.927 15.707 1.00 0.00 H ATOM 2217 HB3 LYS A 142 -10.394 -43.355 15.361 1.00 0.00 H ATOM 2218 HG2 LYS A 142 -9.466 -45.449 16.193 1.00 0.00 H ATOM 2219 HG3 LYS A 142 -11.094 -46.021 16.627 1.00 0.00 H ATOM 2220 HD2 LYS A 142 -10.247 -45.285 13.807 1.00 0.00 H ATOM 2221 HD3 LYS A 142 -10.198 -46.938 14.461 1.00 0.00 H ATOM 2222 HE2 LYS A 142 -12.245 -46.510 13.144 1.00 0.00 H ATOM 2223 HE3 LYS A 142 -12.674 -45.192 14.260 1.00 0.00 H ATOM 2224 HZ1 LYS A 142 -12.371 -48.061 14.991 1.00 0.00 H ATOM 2225 HZ2 LYS A 142 -12.781 -46.802 16.057 1.00 0.00 H ATOM 2226 HZ3 LYS A 142 -13.841 -47.230 14.800 1.00 0.00 H ATOM 2227 H LYS A 142 -11.579 -41.491 16.612 1.00 0.00 H ATOM 2228 N GLN A 143 -8.652 -42.474 17.667 1.00 13.54 N ATOM 2229 CA GLN A 143 -7.229 -42.543 18.007 1.00 15.20 C ATOM 2230 C GLN A 143 -6.892 -42.023 19.413 1.00 14.49 C ATOM 2231 O GLN A 143 -5.826 -42.313 19.947 1.00 14.48 O ATOM 2232 CB GLN A 143 -6.373 -41.828 16.943 1.00 11.30 C ATOM 2233 CG GLN A 143 -6.295 -42.564 15.593 1.00 12.84 C ATOM 2234 CD GLN A 143 -5.679 -41.718 14.486 1.00 15.73 C ATOM 2235 OE1 GLN A 143 -4.675 -41.036 14.694 1.00 14.72 O ATOM 2236 NE2 GLN A 143 -6.291 -41.751 13.300 1.00 13.01 N ATOM 2237 HA GLN A 143 -6.983 -43.605 18.016 1.00 0.00 H ATOM 2238 HB2 GLN A 143 -6.799 -40.840 16.769 1.00 0.00 H ATOM 2239 HB3 GLN A 143 -5.361 -41.722 17.333 1.00 0.00 H ATOM 2240 HG2 GLN A 143 -5.690 -43.462 15.721 1.00 0.00 H ATOM 2241 HG3 GLN A 143 -7.304 -42.847 15.293 1.00 0.00 H ATOM 2242 HE22 GLN A 143 -7.137 -42.341 13.168 1.00 0.00 H ATOM 2243 HE21 GLN A 143 -5.922 -41.187 12.508 1.00 0.00 H ATOM 2244 H GLN A 143 -9.030 -41.624 17.202 1.00 0.00 H ATOM 2245 N THR A 144 -7.793 -41.260 20.016 1.00 11.89 N ATOM 2246 CA THR A 144 -7.456 -40.556 21.247 1.00 13.52 C ATOM 2247 C THR A 144 -8.543 -40.697 22.314 1.00 12.18 C ATOM 2248 O THR A 144 -9.579 -41.308 22.074 1.00 12.23 O ATOM 2249 CB THR A 144 -7.218 -39.054 20.974 1.00 13.33 C ATOM 2250 OG1 THR A 144 -8.475 -38.391 20.866 1.00 13.37 O ATOM 2251 CG2 THR A 144 -6.444 -38.846 19.676 1.00 10.53 C ATOM 2252 HA THR A 144 -6.542 -41.016 21.623 1.00 0.00 H ATOM 2253 HB THR A 144 -6.636 -38.646 21.800 1.00 0.00 H ATOM 2254 HG1 THR A 144 -8.992 -38.786 20.120 1.00 0.00 H ATOM 2255 HG23 THR A 144 -5.479 -39.349 19.745 1.00 0.00 H ATOM 2256 HG21 THR A 144 -7.013 -39.262 18.845 1.00 0.00 H ATOM 2257 HG22 THR A 144 -6.289 -37.779 19.514 1.00 0.00 H ATOM 2258 H THR A 144 -8.745 -41.163 19.609 1.00 0.00 H ATOM 2259 N HIS A 145 -8.287 -40.110 23.482 1.00 10.05 N ATOM 2260 CA HIS A 145 -9.206 -40.108 24.615 1.00 15.78 C ATOM 2261 C HIS A 145 -10.307 -39.048 24.470 1.00 16.77 C ATOM 2262 O HIS A 145 -11.234 -39.008 25.274 1.00 10.73 O ATOM 2263 CB HIS A 145 -8.423 -39.764 25.884 1.00 14.87 C ATOM 2264 CG HIS A 145 -7.883 -38.370 25.865 1.00 11.99 C ATOM 2265 ND1 HIS A 145 -6.730 -38.030 25.187 1.00 13.33 N ATOM 2266 CD2 HIS A 145 -8.364 -37.218 26.389 1.00 13.16 C ATOM 2267 CE1 HIS A 145 -6.519 -36.731 25.305 1.00 13.15 C ATOM 2268 NE2 HIS A 145 -7.495 -36.215 26.031 1.00 13.43 N ATOM 2269 HA HIS A 145 -9.665 -41.096 24.660 1.00 0.00 H ATOM 2270 HB2 HIS A 145 -9.085 -39.871 26.743 1.00 0.00 H ATOM 2271 HB3 HIS A 145 -7.590 -40.460 25.980 1.00 0.00 H ATOM 2272 HD2 HIS A 145 -9.271 -37.107 26.984 1.00 0.00 H ATOM 2273 HE1 HIS A 145 -5.682 -36.179 24.876 1.00 0.00 H ATOM 2274 H HIS A 145 -7.375 -39.623 23.593 1.00 0.00 H ATOM 2275 N VAL A 146 -10.175 -38.160 23.486 1.00 15.40 N ATOM 2276 CA VAL A 146 -11.094 -37.025 23.352 1.00 13.06 C ATOM 2277 C VAL A 146 -12.552 -37.499 23.216 1.00 10.27 C ATOM 2278 O VAL A 146 -12.861 -38.303 22.342 1.00 10.99 O ATOM 2279 CB VAL A 146 -10.716 -36.130 22.143 1.00 17.77 C ATOM 2280 CG1 VAL A 146 -11.733 -35.012 21.961 1.00 16.01 C ATOM 2281 CG2 VAL A 146 -9.307 -35.549 22.316 1.00 11.97 C ATOM 2282 HA VAL A 146 -11.004 -36.433 24.263 1.00 0.00 H ATOM 2283 HB VAL A 146 -10.724 -36.751 21.247 1.00 0.00 H ATOM 2284 HG11 VAL A 146 -12.718 -35.444 21.785 1.00 0.00 H ATOM 2285 HG12 VAL A 146 -11.760 -34.397 22.860 1.00 0.00 H ATOM 2286 HG13 VAL A 146 -11.447 -34.398 21.107 1.00 0.00 H ATOM 2287 HG21 VAL A 146 -9.272 -34.947 23.224 1.00 0.00 H ATOM 2288 HG22 VAL A 146 -8.586 -36.363 22.391 1.00 0.00 H ATOM 2289 HG23 VAL A 146 -9.065 -34.925 21.456 1.00 0.00 H ATOM 2290 H VAL A 146 -9.404 -38.274 22.798 1.00 0.00 H ATOM 2291 N PRO A 147 -13.432 -37.034 24.116 1.00 11.06 N ATOM 2292 CA PRO A 147 -14.838 -37.453 24.128 1.00 12.37 C ATOM 2293 C PRO A 147 -15.553 -37.046 22.836 1.00 12.80 C ATOM 2294 O PRO A 147 -15.245 -36.014 22.242 1.00 12.64 O ATOM 2295 CB PRO A 147 -15.419 -36.702 25.330 1.00 15.94 C ATOM 2296 CG PRO A 147 -14.251 -36.502 26.244 1.00 17.93 C ATOM 2297 CD PRO A 147 -13.080 -36.246 25.313 1.00 11.84 C ATOM 2298 HA PRO A 147 -14.955 -38.535 24.198 1.00 0.00 H ATOM 2299 HD3 PRO A 147 -12.993 -35.186 25.074 1.00 0.00 H ATOM 2300 HD2 PRO A 147 -12.146 -36.596 25.752 1.00 0.00 H ATOM 2301 HG3 PRO A 147 -14.076 -37.393 26.847 1.00 0.00 H ATOM 2302 HG2 PRO A 147 -14.416 -35.647 26.900 1.00 0.00 H ATOM 2303 HB2 PRO A 147 -15.836 -35.743 25.021 1.00 0.00 H ATOM 2304 HB3 PRO A 147 -16.194 -37.294 25.817 1.00 0.00 H ATOM 2305 N ASN A 148 -16.500 -37.866 22.415 1.00 10.68 N ATOM 2306 CA ASN A 148 -17.152 -37.697 21.121 1.00 11.64 C ATOM 2307 C ASN A 148 -18.189 -36.566 21.146 1.00 10.15 C ATOM 2308 O ASN A 148 -19.389 -36.811 21.060 1.00 10.15 O ATOM 2309 CB ASN A 148 -17.762 -39.031 20.704 1.00 9.37 C ATOM 2310 CG ASN A 148 -18.300 -39.018 19.295 1.00 13.01 C ATOM 2311 OD1 ASN A 148 -17.963 -38.151 18.493 1.00 11.09 O ATOM 2312 ND2 ASN A 148 -19.148 -39.995 18.982 1.00 13.62 N ATOM 2313 HA ASN A 148 -16.411 -37.398 20.379 1.00 0.00 H ATOM 2314 HB2 ASN A 148 -16.995 -39.802 20.776 1.00 0.00 H ATOM 2315 HB3 ASN A 148 -18.579 -39.268 21.386 1.00 0.00 H ATOM 2316 HD22 ASN A 148 -19.405 -40.708 19.694 1.00 0.00 H ATOM 2317 HD21 ASN A 148 -19.553 -40.045 18.026 1.00 0.00 H ATOM 2318 H ASN A 148 -16.790 -38.657 23.025 1.00 0.00 H ATOM 2319 N LEU A 149 -17.705 -35.331 21.273 1.00 8.84 N ATOM 2320 CA LEU A 149 -18.559 -34.151 21.385 1.00 11.61 C ATOM 2321 C LEU A 149 -17.775 -32.885 21.058 1.00 12.43 C ATOM 2322 O LEU A 149 -16.592 -32.761 21.398 1.00 9.01 O ATOM 2323 CB LEU A 149 -19.127 -34.042 22.815 1.00 13.21 C ATOM 2324 CG LEU A 149 -19.940 -32.797 23.197 1.00 18.05 C ATOM 2325 CD1 LEU A 149 -20.906 -33.080 24.357 1.00 15.39 C ATOM 2326 CD2 LEU A 149 -19.044 -31.605 23.545 1.00 17.69 C ATOM 2327 HA LEU A 149 -19.377 -34.256 20.673 1.00 0.00 H ATOM 2328 HB2 LEU A 149 -19.773 -34.906 22.970 1.00 0.00 H ATOM 2329 HB3 LEU A 149 -18.281 -34.095 23.500 1.00 0.00 H ATOM 2330 HG LEU A 149 -20.524 -32.536 22.315 1.00 0.00 H ATOM 2331 HD21 LEU A 149 -18.406 -31.866 24.390 1.00 0.00 H ATOM 2332 HD22 LEU A 149 -18.424 -31.354 22.684 1.00 0.00 H ATOM 2333 HD23 LEU A 149 -19.666 -30.749 23.808 1.00 0.00 H ATOM 2334 HD11 LEU A 149 -21.601 -33.867 24.065 1.00 0.00 H ATOM 2335 HD12 LEU A 149 -20.339 -33.400 25.231 1.00 0.00 H ATOM 2336 HD13 LEU A 149 -21.461 -32.173 24.595 1.00 0.00 H ATOM 2337 H LEU A 149 -16.673 -35.201 21.293 1.00 0.00 H ATOM 2338 N PHE A 150 -18.427 -31.932 20.405 1.00 6.51 N ATOM 2339 CA PHE A 150 -17.818 -30.623 20.228 1.00 11.52 C ATOM 2340 C PHE A 150 -18.907 -29.572 20.272 1.00 10.09 C ATOM 2341 O PHE A 150 -20.077 -29.873 20.062 1.00 10.15 O ATOM 2342 CB PHE A 150 -17.005 -30.529 18.915 1.00 7.15 C ATOM 2343 CG PHE A 150 -17.850 -30.537 17.677 1.00 9.02 C ATOM 2344 CD1 PHE A 150 -18.185 -31.728 17.062 1.00 9.98 C ATOM 2345 CD2 PHE A 150 -18.332 -29.351 17.138 1.00 10.53 C ATOM 2346 CE1 PHE A 150 -18.989 -31.743 15.918 1.00 10.49 C ATOM 2347 CE2 PHE A 150 -19.133 -29.357 15.996 1.00 8.51 C ATOM 2348 CZ PHE A 150 -19.456 -30.550 15.387 1.00 10.54 C ATOM 2349 HA PHE A 150 -17.108 -30.455 21.037 1.00 0.00 H ATOM 2350 HB2 PHE A 150 -16.430 -29.603 18.932 1.00 0.00 H ATOM 2351 HB3 PHE A 150 -16.323 -31.378 18.871 1.00 0.00 H ATOM 2352 HD2 PHE A 150 -18.081 -28.403 17.614 1.00 0.00 H ATOM 2353 HE2 PHE A 150 -19.503 -28.418 15.585 1.00 0.00 H ATOM 2354 HZ PHE A 150 -20.076 -30.556 14.491 1.00 0.00 H ATOM 2355 HE1 PHE A 150 -19.248 -32.690 15.445 1.00 0.00 H ATOM 2356 HD1 PHE A 150 -17.818 -32.668 17.474 1.00 0.00 H ATOM 2357 H PHE A 150 -19.374 -32.121 20.019 1.00 0.00 H ATOM 2358 N SER A 151 -18.525 -28.333 20.529 1.00 8.74 N ATOM 2359 CA SER A 151 -19.513 -27.272 20.597 1.00 9.52 C ATOM 2360 C SER A 151 -19.009 -26.031 19.877 1.00 11.14 C ATOM 2361 O SER A 151 -17.807 -25.815 19.774 1.00 13.82 O ATOM 2362 CB SER A 151 -19.865 -26.963 22.054 1.00 11.29 C ATOM 2363 OG SER A 151 -18.703 -26.670 22.807 1.00 19.10 O ATOM 2364 HA SER A 151 -20.422 -27.605 20.096 1.00 0.00 H ATOM 2365 HB2 SER A 151 -20.364 -27.828 22.491 1.00 0.00 H ATOM 2366 HB3 SER A 151 -20.535 -26.104 22.084 1.00 0.00 H ATOM 2367 HG SER A 151 -18.959 -26.474 23.743 1.00 0.00 H ATOM 2368 H SER A 151 -17.519 -28.119 20.682 1.00 0.00 H ATOM 2369 N LEU A 152 -19.946 -25.225 19.379 1.00 9.76 N ATOM 2370 CA LEU A 152 -19.633 -24.044 18.595 1.00 7.73 C ATOM 2371 C LEU A 152 -20.369 -22.813 19.120 1.00 9.77 C ATOM 2372 O LEU A 152 -21.590 -22.838 19.378 1.00 8.31 O ATOM 2373 CB LEU A 152 -19.974 -24.263 17.111 1.00 8.14 C ATOM 2374 CG LEU A 152 -19.110 -25.226 16.293 1.00 9.37 C ATOM 2375 CD1 LEU A 152 -19.686 -25.393 14.895 1.00 9.87 C ATOM 2376 CD2 LEU A 152 -17.678 -24.707 16.192 1.00 9.40 C ATOM 2377 HA LEU A 152 -18.561 -23.869 18.689 1.00 0.00 H ATOM 2378 HB2 LEU A 152 -20.998 -24.635 17.068 1.00 0.00 H ATOM 2379 HB3 LEU A 152 -19.921 -23.290 16.622 1.00 0.00 H ATOM 2380 HG LEU A 152 -19.104 -26.191 16.799 1.00 0.00 H ATOM 2381 HD21 LEU A 152 -17.680 -23.732 15.705 1.00 0.00 H ATOM 2382 HD22 LEU A 152 -17.255 -24.614 17.192 1.00 0.00 H ATOM 2383 HD23 LEU A 152 -17.080 -25.406 15.607 1.00 0.00 H ATOM 2384 HD11 LEU A 152 -20.697 -25.793 14.966 1.00 0.00 H ATOM 2385 HD12 LEU A 152 -19.711 -24.424 14.396 1.00 0.00 H ATOM 2386 HD13 LEU A 152 -19.061 -26.081 14.326 1.00 0.00 H ATOM 2387 H LEU A 152 -20.945 -25.452 19.560 1.00 0.00 H ATOM 2388 N GLN A 153 -19.613 -21.734 19.260 1.00 6.95 N ATOM 2389 CA GLN A 153 -20.156 -20.427 19.577 1.00 9.24 C ATOM 2390 C GLN A 153 -19.654 -19.509 18.494 1.00 13.61 C ATOM 2391 O GLN A 153 -18.481 -19.134 18.502 1.00 13.80 O ATOM 2392 CB GLN A 153 -19.633 -19.929 20.921 1.00 11.18 C ATOM 2393 CG GLN A 153 -20.314 -18.651 21.407 1.00 16.91 C ATOM 2394 CD GLN A 153 -19.389 -17.782 22.254 1.00 18.87 C ATOM 2395 OE1 GLN A 153 -18.219 -17.601 21.921 1.00 25.15 O ATOM 2396 NE2 GLN A 153 -19.912 -17.246 23.351 1.00 18.45 N ATOM 2397 HA GLN A 153 -21.244 -20.463 19.636 1.00 0.00 H ATOM 2398 HB2 GLN A 153 -19.794 -20.710 21.664 1.00 0.00 H ATOM 2399 HB3 GLN A 153 -18.565 -19.735 20.825 1.00 0.00 H ATOM 2400 HG2 GLN A 153 -20.638 -18.076 20.540 1.00 0.00 H ATOM 2401 HG3 GLN A 153 -21.183 -18.924 22.006 1.00 0.00 H ATOM 2402 HE22 GLN A 153 -20.907 -17.426 23.594 1.00 0.00 H ATOM 2403 HE21 GLN A 153 -19.326 -16.646 23.967 1.00 0.00 H ATOM 2404 H GLN A 153 -18.585 -21.828 19.137 1.00 0.00 H ATOM 2405 N LEU A 154 -20.517 -19.187 17.534 1.00 11.86 N ATOM 2406 CA LEU A 154 -20.154 -18.274 16.460 1.00 14.00 C ATOM 2407 C LEU A 154 -20.627 -16.870 16.825 1.00 17.55 C ATOM 2408 O LEU A 154 -21.818 -16.645 17.018 1.00 19.45 O ATOM 2409 CB LEU A 154 -20.772 -18.741 15.134 1.00 15.05 C ATOM 2410 CG LEU A 154 -20.556 -20.226 14.789 1.00 13.37 C ATOM 2411 CD1 LEU A 154 -21.113 -20.549 13.416 1.00 12.21 C ATOM 2412 CD2 LEU A 154 -19.079 -20.607 14.861 1.00 8.75 C ATOM 2413 HA LEU A 154 -19.072 -18.261 16.332 1.00 0.00 H ATOM 2414 HB2 LEU A 154 -21.846 -18.560 15.181 1.00 0.00 H ATOM 2415 HB3 LEU A 154 -20.339 -18.143 14.332 1.00 0.00 H ATOM 2416 HG LEU A 154 -21.095 -20.814 15.532 1.00 0.00 H ATOM 2417 HD21 LEU A 154 -18.514 -20.001 14.152 1.00 0.00 H ATOM 2418 HD22 LEU A 154 -18.708 -20.429 15.870 1.00 0.00 H ATOM 2419 HD23 LEU A 154 -18.965 -21.662 14.612 1.00 0.00 H ATOM 2420 HD11 LEU A 154 -22.182 -20.337 13.400 1.00 0.00 H ATOM 2421 HD12 LEU A 154 -20.609 -19.938 12.668 1.00 0.00 H ATOM 2422 HD13 LEU A 154 -20.947 -21.604 13.197 1.00 0.00 H ATOM 2423 H LEU A 154 -21.473 -19.597 17.551 1.00 0.00 H ATOM 2424 N CYS A 155 -19.700 -15.927 16.938 1.00 18.69 N ATOM 2425 CA CYS A 155 -20.058 -14.560 17.308 1.00 23.53 C ATOM 2426 C CYS A 155 -20.101 -13.656 16.082 1.00 30.70 C ATOM 2427 O CYS A 155 -19.071 -13.387 15.452 1.00 29.28 O ATOM 2428 CB CYS A 155 -19.066 -14.000 18.330 1.00 23.68 C ATOM 2429 SG CYS A 155 -18.840 -15.066 19.774 1.00 32.42 S ATOM 2430 HA CYS A 155 -21.051 -14.587 17.756 1.00 0.00 H ATOM 2431 HB2 CYS A 155 -19.430 -13.031 18.670 1.00 0.00 H ATOM 2432 HB3 CYS A 155 -18.101 -13.872 17.840 1.00 0.00 H ATOM 2433 HG CYS A 155 -17.903 -15.517 20.681 1.00 0.00 H ATOM 2434 H CYS A 155 -18.703 -16.165 16.760 1.00 0.00 H ATOM 2435 N GLY A 156 -21.296 -13.188 15.743 1.00 24.13 N ATOM 2436 CA GLY A 156 -21.458 -12.287 14.618 1.00 34.68 C ATOM 2437 C GLY A 156 -20.900 -10.903 14.898 1.00 38.43 C ATOM 2438 O GLY A 156 -20.493 -10.596 16.019 1.00 38.23 O ATOM 2439 HA3 GLY A 156 -22.520 -12.197 14.392 1.00 0.00 H ATOM 2440 HA2 GLY A 156 -20.939 -12.706 13.756 1.00 0.00 H ATOM 2441 H GLY A 156 -22.131 -13.472 16.294 1.00 0.00 H ATOM 2442 N ALA A 157 -20.879 -10.063 13.871 1.00 45.44 N ATOM 2443 CA ALA A 157 -20.410 -8.693 14.025 1.00 56.33 C ATOM 2444 C ALA A 157 -21.587 -7.748 14.254 1.00 55.35 C ATOM 2445 O ALA A 157 -22.726 -8.061 13.893 1.00 52.68 O ATOM 2446 CB ALA A 157 -19.607 -8.267 12.804 1.00 62.94 C ATOM 2447 HA ALA A 157 -19.759 -8.645 14.898 1.00 0.00 H ATOM 2448 HB1 ALA A 157 -18.747 -8.927 12.688 1.00 0.00 H ATOM 2449 HB2 ALA A 157 -20.237 -8.330 11.917 1.00 0.00 H ATOM 2450 HB3 ALA A 157 -19.264 -7.241 12.936 1.00 0.00 H ATOM 2451 H ALA A 157 -21.204 -10.389 12.938 1.00 0.00 H TER 2452 ALA A 157 ATOM 2453 N VAL A 170 -15.118 -10.628 13.480 1.00 46.16 N ATOM 2454 CA VAL A 170 -15.850 -11.880 13.664 1.00 38.44 C ATOM 2455 C VAL A 170 -14.986 -12.941 14.358 1.00 38.16 C ATOM 2456 O VAL A 170 -13.840 -13.180 13.969 1.00 29.16 O ATOM 2457 CB VAL A 170 -16.408 -12.412 12.317 1.00 40.45 C ATOM 2458 CG1 VAL A 170 -16.343 -13.927 12.250 1.00 31.99 C ATOM 2459 CG2 VAL A 170 -17.836 -11.924 12.100 1.00 39.70 C ATOM 2460 HA VAL A 170 -16.697 -11.666 14.315 1.00 0.00 H ATOM 2461 HB VAL A 170 -15.781 -12.018 11.517 1.00 0.00 H ATOM 2462 HG11 VAL A 170 -15.306 -14.250 12.347 1.00 0.00 H ATOM 2463 HG12 VAL A 170 -16.934 -14.351 13.062 1.00 0.00 H ATOM 2464 HG13 VAL A 170 -16.742 -14.265 11.293 1.00 0.00 H ATOM 2465 HG21 VAL A 170 -18.468 -12.283 12.912 1.00 0.00 H ATOM 2466 HG22 VAL A 170 -17.848 -10.834 12.083 1.00 0.00 H ATOM 2467 HG23 VAL A 170 -18.209 -12.308 11.150 1.00 0.00 H ATOM 2468 HN3 VAL A 170 -14.277 -10.803 12.894 1.00 0.00 H ATOM 2469 HN2 VAL A 170 -14.825 -10.259 14.407 1.00 0.00 H ATOM 2470 HN1 VAL A 170 -15.733 -9.934 13.008 1.00 0.00 H ATOM 2471 N GLY A 171 -15.540 -13.562 15.397 1.00 34.00 N ATOM 2472 CA GLY A 171 -14.826 -14.585 16.141 1.00 30.12 C ATOM 2473 C GLY A 171 -15.745 -15.619 16.769 1.00 22.35 C ATOM 2474 O GLY A 171 -16.927 -15.716 16.431 1.00 27.04 O ATOM 2475 HA3 GLY A 171 -14.254 -14.102 16.934 1.00 0.00 H ATOM 2476 HA2 GLY A 171 -14.143 -15.095 15.461 1.00 0.00 H ATOM 2477 H GLY A 171 -16.507 -13.309 15.683 1.00 0.00 H ATOM 2478 N GLY A 172 -15.196 -16.395 17.691 1.00 18.03 N ATOM 2479 CA GLY A 172 -15.962 -17.422 18.368 1.00 14.06 C ATOM 2480 C GLY A 172 -15.079 -18.537 18.896 1.00 11.50 C ATOM 2481 O GLY A 172 -13.848 -18.427 18.906 1.00 11.52 O ATOM 2482 HA3 GLY A 172 -16.681 -17.845 17.666 1.00 0.00 H ATOM 2483 HA2 GLY A 172 -16.495 -16.970 19.204 1.00 0.00 H ATOM 2484 H GLY A 172 -14.193 -16.265 17.934 1.00 0.00 H ATOM 2485 N SER A 173 -15.712 -19.620 19.330 1.00 8.84 N ATOM 2486 CA SER A 173 -15.002 -20.713 19.968 1.00 13.27 C ATOM 2487 C SER A 173 -15.514 -22.044 19.459 1.00 12.96 C ATOM 2488 O SER A 173 -16.725 -22.253 19.286 1.00 11.32 O ATOM 2489 CB SER A 173 -15.202 -20.677 21.492 1.00 12.66 C ATOM 2490 OG SER A 173 -14.907 -19.407 22.027 1.00 12.07 O ATOM 2491 HA SER A 173 -13.944 -20.600 19.730 1.00 0.00 H ATOM 2492 HB2 SER A 173 -14.546 -21.416 21.952 1.00 0.00 H ATOM 2493 HB3 SER A 173 -16.239 -20.924 21.718 1.00 0.00 H ATOM 2494 HG SER A 173 -15.504 -18.731 21.618 1.00 0.00 H ATOM 2495 H SER A 173 -16.743 -19.687 19.210 1.00 0.00 H ATOM 2496 N MET A 174 -14.583 -22.953 19.239 1.00 9.33 N ATOM 2497 CA MET A 174 -14.930 -24.326 19.010 1.00 8.58 C ATOM 2498 C MET A 174 -14.304 -25.125 20.129 1.00 9.08 C ATOM 2499 O MET A 174 -13.085 -25.318 20.155 1.00 10.58 O ATOM 2500 CB MET A 174 -14.407 -24.801 17.661 1.00 8.93 C ATOM 2501 CG MET A 174 -14.564 -26.290 17.452 1.00 14.25 C ATOM 2502 SD MET A 174 -14.140 -26.817 15.778 1.00 17.82 S ATOM 2503 CE MET A 174 -12.408 -26.354 15.681 1.00 22.10 C ATOM 2504 HA MET A 174 -16.013 -24.452 18.994 1.00 0.00 H ATOM 2505 HB2 MET A 174 -14.954 -24.281 16.874 1.00 0.00 H ATOM 2506 HB3 MET A 174 -13.348 -24.551 17.592 1.00 0.00 H ATOM 2507 HG2 MET A 174 -15.601 -26.561 17.649 1.00 0.00 H ATOM 2508 HG3 MET A 174 -13.914 -26.810 18.155 1.00 0.00 H ATOM 2509 HE1 MET A 174 -12.312 -25.279 15.831 1.00 0.00 H ATOM 2510 HE2 MET A 174 -11.848 -26.882 16.453 1.00 0.00 H ATOM 2511 HE3 MET A 174 -12.016 -26.622 14.700 1.00 0.00 H ATOM 2512 H MET A 174 -13.582 -22.670 19.232 1.00 0.00 H ATOM 2513 N ILE A 175 -15.139 -25.587 21.051 1.00 9.91 N ATOM 2514 CA ILE A 175 -14.673 -26.410 22.158 1.00 13.25 C ATOM 2515 C ILE A 175 -14.719 -27.869 21.741 1.00 14.59 C ATOM 2516 O ILE A 175 -15.768 -28.394 21.375 1.00 14.20 O ATOM 2517 CB ILE A 175 -15.547 -26.237 23.408 1.00 13.20 C ATOM 2518 CG1 ILE A 175 -15.789 -24.745 23.689 1.00 12.00 C ATOM 2519 CG2 ILE A 175 -14.909 -26.962 24.603 1.00 14.57 C ATOM 2520 CD1 ILE A 175 -14.500 -23.925 23.893 1.00 13.85 C ATOM 2521 HA ILE A 175 -13.658 -26.097 22.402 1.00 0.00 H ATOM 2522 HB ILE A 175 -16.522 -26.692 23.236 1.00 0.00 H ATOM 2523 HG12 ILE A 175 -16.334 -24.322 22.845 1.00 0.00 H ATOM 2524 HG13 ILE A 175 -16.395 -24.660 24.591 1.00 0.00 H ATOM 2525 HD11 ILE A 175 -13.946 -24.326 24.742 1.00 0.00 H ATOM 2526 HD12 ILE A 175 -13.885 -23.987 22.995 1.00 0.00 H ATOM 2527 HD13 ILE A 175 -14.760 -22.884 24.086 1.00 0.00 H ATOM 2528 HG21 ILE A 175 -14.816 -28.024 24.375 1.00 0.00 H ATOM 2529 HG22 ILE A 175 -13.921 -26.543 24.796 1.00 0.00 H ATOM 2530 HG23 ILE A 175 -15.538 -26.832 25.483 1.00 0.00 H ATOM 2531 H ILE A 175 -16.151 -25.356 20.981 1.00 0.00 H ATOM 2532 N ILE A 176 -13.579 -28.533 21.793 1.00 13.69 N ATOM 2533 CA ILE A 176 -13.537 -29.912 21.344 1.00 14.34 C ATOM 2534 C ILE A 176 -13.362 -30.848 22.531 1.00 15.51 C ATOM 2535 O ILE A 176 -12.410 -30.722 23.317 1.00 13.71 O ATOM 2536 CB ILE A 176 -12.437 -30.106 20.312 1.00 13.51 C ATOM 2537 CG1 ILE A 176 -12.722 -29.214 19.096 1.00 15.63 C ATOM 2538 CG2 ILE A 176 -12.310 -31.591 19.940 1.00 17.06 C ATOM 2539 CD1 ILE A 176 -11.624 -29.204 18.042 1.00 20.42 C ATOM 2540 HA ILE A 176 -14.484 -30.155 20.863 1.00 0.00 H ATOM 2541 HB ILE A 176 -11.475 -29.806 20.726 1.00 0.00 H ATOM 2542 HG12 ILE A 176 -13.641 -29.564 18.626 1.00 0.00 H ATOM 2543 HG13 ILE A 176 -12.863 -28.193 19.450 1.00 0.00 H ATOM 2544 HD11 ILE A 176 -10.697 -28.843 18.488 1.00 0.00 H ATOM 2545 HD12 ILE A 176 -11.476 -30.215 17.663 1.00 0.00 H ATOM 2546 HD13 ILE A 176 -11.915 -28.547 17.222 1.00 0.00 H ATOM 2547 HG21 ILE A 176 -12.067 -32.168 20.832 1.00 0.00 H ATOM 2548 HG22 ILE A 176 -13.254 -31.942 19.524 1.00 0.00 H ATOM 2549 HG23 ILE A 176 -11.518 -31.713 19.201 1.00 0.00 H ATOM 2550 H ILE A 176 -12.719 -28.072 22.153 1.00 0.00 H ATOM 2551 N GLY A 177 -14.308 -31.766 22.673 1.00 13.12 N ATOM 2552 CA GLY A 177 -14.271 -32.742 23.740 1.00 14.73 C ATOM 2553 C GLY A 177 -15.098 -32.342 24.938 1.00 17.34 C ATOM 2554 O GLY A 177 -15.128 -33.049 25.945 1.00 19.25 O ATOM 2555 HA3 GLY A 177 -13.236 -32.869 24.059 1.00 0.00 H ATOM 2556 HA2 GLY A 177 -14.650 -33.689 23.357 1.00 0.00 H ATOM 2557 H GLY A 177 -15.099 -31.785 21.998 1.00 0.00 H ATOM 2558 N GLY A 178 -15.777 -31.208 24.843 1.00 17.59 N ATOM 2559 CA GLY A 178 -16.538 -30.731 25.976 1.00 17.02 C ATOM 2560 C GLY A 178 -17.328 -29.456 25.756 1.00 21.57 C ATOM 2561 O GLY A 178 -17.583 -29.029 24.624 1.00 20.47 O ATOM 2562 HA3 GLY A 178 -15.842 -30.555 26.796 1.00 0.00 H ATOM 2563 HA2 GLY A 178 -17.241 -31.514 26.260 1.00 0.00 H ATOM 2564 H GLY A 178 -15.763 -30.663 23.957 1.00 0.00 H ATOM 2565 N ILE A 179 -17.706 -28.852 26.873 1.00 19.44 N ATOM 2566 CA ILE A 179 -18.573 -27.690 26.911 1.00 22.06 C ATOM 2567 C ILE A 179 -17.977 -26.650 27.857 1.00 26.45 C ATOM 2568 O ILE A 179 -17.576 -26.992 28.974 1.00 27.58 O ATOM 2569 CB ILE A 179 -19.949 -28.120 27.441 1.00 26.86 C ATOM 2570 CG1 ILE A 179 -20.752 -28.801 26.328 1.00 22.69 C ATOM 2571 CG2 ILE A 179 -20.702 -26.942 28.035 1.00 27.66 C ATOM 2572 CD1 ILE A 179 -21.949 -29.577 26.861 1.00 31.93 C ATOM 2573 HA ILE A 179 -18.671 -27.264 25.912 1.00 0.00 H ATOM 2574 HB ILE A 179 -19.803 -28.842 28.245 1.00 0.00 H ATOM 2575 HG12 ILE A 179 -21.110 -28.037 25.638 1.00 0.00 H ATOM 2576 HG13 ILE A 179 -20.097 -29.491 25.796 1.00 0.00 H ATOM 2577 HD11 ILE A 179 -21.603 -30.351 27.546 1.00 0.00 H ATOM 2578 HD12 ILE A 179 -22.617 -28.895 27.388 1.00 0.00 H ATOM 2579 HD13 ILE A 179 -22.481 -30.038 26.029 1.00 0.00 H ATOM 2580 HG21 ILE A 179 -20.126 -26.523 28.860 1.00 0.00 H ATOM 2581 HG22 ILE A 179 -20.847 -26.181 27.268 1.00 0.00 H ATOM 2582 HG23 ILE A 179 -21.672 -27.280 28.401 1.00 0.00 H ATOM 2583 H ILE A 179 -17.360 -29.234 27.776 1.00 0.00 H ATOM 2584 N ASP A 180 -17.902 -25.394 27.418 1.00 20.31 N ATOM 2585 CA ASP A 180 -17.421 -24.314 28.291 1.00 20.78 C ATOM 2586 C ASP A 180 -18.594 -23.444 28.755 1.00 26.16 C ATOM 2587 O ASP A 180 -19.299 -22.849 27.937 1.00 16.93 O ATOM 2588 CB ASP A 180 -16.357 -23.453 27.596 1.00 19.06 C ATOM 2589 CG ASP A 180 -15.722 -22.431 28.539 1.00 30.80 C ATOM 2590 OD1 ASP A 180 -14.483 -22.471 28.719 1.00 25.84 O ATOM 2591 OD2 ASP A 180 -16.458 -21.592 29.111 1.00 26.77 O ATOM 2592 HA ASP A 180 -16.954 -24.775 29.161 1.00 0.00 H ATOM 2593 HB2 ASP A 180 -15.575 -24.107 27.211 1.00 0.00 H ATOM 2594 HB3 ASP A 180 -16.824 -22.921 26.767 1.00 0.00 H ATOM 2595 H ASP A 180 -18.188 -25.175 26.443 1.00 0.00 H ATOM 2596 N HIS A 181 -18.794 -23.361 30.067 1.00 23.40 N ATOM 2597 CA HIS A 181 -20.003 -22.741 30.598 1.00 24.57 C ATOM 2598 C HIS A 181 -20.002 -21.218 30.548 1.00 24.78 C ATOM 2599 O HIS A 181 -21.026 -20.594 30.797 1.00 25.70 O ATOM 2600 CB HIS A 181 -20.294 -23.241 32.016 1.00 29.07 C ATOM 2601 CG HIS A 181 -20.497 -24.721 32.095 1.00 31.51 C ATOM 2602 ND1 HIS A 181 -21.591 -25.352 31.544 1.00 32.73 N ATOM 2603 CD2 HIS A 181 -19.738 -25.698 32.646 1.00 40.42 C ATOM 2604 CE1 HIS A 181 -21.500 -26.653 31.754 1.00 32.76 C ATOM 2605 NE2 HIS A 181 -20.383 -26.889 32.418 1.00 38.22 N ATOM 2606 HA HIS A 181 -20.808 -23.053 29.932 1.00 0.00 H ATOM 2607 HB2 HIS A 181 -19.454 -22.973 32.656 1.00 0.00 H ATOM 2608 HB3 HIS A 181 -21.197 -22.749 32.378 1.00 0.00 H ATOM 2609 HD2 HIS A 181 -18.793 -25.564 33.172 1.00 0.00 H ATOM 2610 HE1 HIS A 181 -22.223 -27.403 31.434 1.00 0.00 H ATOM 2611 H HIS A 181 -18.081 -23.742 30.721 1.00 0.00 H ATOM 2612 N SER A 182 -18.867 -20.618 30.214 1.00 23.89 N ATOM 2613 CA SER A 182 -18.805 -19.166 30.079 1.00 26.48 C ATOM 2614 C SER A 182 -19.340 -18.711 28.721 1.00 25.39 C ATOM 2615 O SER A 182 -19.483 -17.514 28.470 1.00 22.56 O ATOM 2616 CB SER A 182 -17.366 -18.668 30.254 1.00 26.20 C ATOM 2617 OG SER A 182 -16.570 -18.990 29.123 1.00 22.78 O ATOM 2618 HA SER A 182 -19.432 -18.739 30.861 1.00 0.00 H ATOM 2619 HB2 SER A 182 -16.933 -19.135 31.139 1.00 0.00 H ATOM 2620 HB3 SER A 182 -17.377 -17.586 30.385 1.00 0.00 H ATOM 2621 HG SER A 182 -16.552 -19.972 29.002 1.00 0.00 H ATOM 2622 H SER A 182 -18.013 -21.188 30.047 1.00 0.00 H ATOM 2623 N LEU A 183 -19.632 -19.663 27.843 1.00 18.35 N ATOM 2624 CA LEU A 183 -20.055 -19.320 26.486 1.00 17.35 C ATOM 2625 C LEU A 183 -21.569 -19.145 26.331 1.00 15.17 C ATOM 2626 O LEU A 183 -22.052 -18.725 25.277 1.00 14.54 O ATOM 2627 CB LEU A 183 -19.522 -20.354 25.484 1.00 15.09 C ATOM 2628 CG LEU A 183 -17.990 -20.493 25.482 1.00 18.87 C ATOM 2629 CD1 LEU A 183 -17.516 -21.430 24.364 1.00 14.39 C ATOM 2630 CD2 LEU A 183 -17.299 -19.127 25.366 1.00 18.14 C ATOM 2631 HA LEU A 183 -19.622 -18.343 26.272 1.00 0.00 H ATOM 2632 HB2 LEU A 183 -19.954 -21.324 25.730 1.00 0.00 H ATOM 2633 HB3 LEU A 183 -19.841 -20.059 24.484 1.00 0.00 H ATOM 2634 HG LEU A 183 -17.708 -20.933 26.439 1.00 0.00 H ATOM 2635 HD21 LEU A 183 -17.603 -18.645 24.437 1.00 0.00 H ATOM 2636 HD22 LEU A 183 -17.587 -18.502 26.211 1.00 0.00 H ATOM 2637 HD23 LEU A 183 -16.218 -19.267 25.368 1.00 0.00 H ATOM 2638 HD11 LEU A 183 -17.954 -22.418 24.509 1.00 0.00 H ATOM 2639 HD12 LEU A 183 -17.829 -21.030 23.400 1.00 0.00 H ATOM 2640 HD13 LEU A 183 -16.429 -21.506 24.391 1.00 0.00 H ATOM 2641 H LEU A 183 -19.559 -20.662 28.123 1.00 0.00 H ATOM 2642 N TYR A 184 -22.325 -19.455 27.373 1.00 13.99 N ATOM 2643 CA TYR A 184 -23.782 -19.342 27.267 1.00 14.82 C ATOM 2644 C TYR A 184 -24.421 -18.973 28.595 1.00 20.13 C ATOM 2645 O TYR A 184 -23.776 -19.046 29.637 1.00 15.43 O ATOM 2646 CB TYR A 184 -24.390 -20.639 26.746 1.00 11.07 C ATOM 2647 CG TYR A 184 -24.326 -21.787 27.722 1.00 15.75 C ATOM 2648 CD1 TYR A 184 -23.200 -22.593 27.795 1.00 17.46 C ATOM 2649 CD2 TYR A 184 -25.399 -22.069 28.571 1.00 14.79 C ATOM 2650 CE1 TYR A 184 -23.135 -23.655 28.682 1.00 24.39 C ATOM 2651 CE2 TYR A 184 -25.343 -23.129 29.468 1.00 18.60 C ATOM 2652 CZ TYR A 184 -24.205 -23.920 29.514 1.00 24.01 C ATOM 2653 OH TYR A 184 -24.124 -24.974 30.392 1.00 25.47 O ATOM 2654 HA TYR A 184 -23.987 -18.539 26.559 1.00 0.00 H ATOM 2655 HB3 TYR A 184 -23.855 -20.929 25.841 1.00 0.00 H ATOM 2656 HB2 TYR A 184 -25.436 -20.453 26.504 1.00 0.00 H ATOM 2657 HD2 TYR A 184 -26.294 -21.448 28.529 1.00 0.00 H ATOM 2658 HE2 TYR A 184 -26.185 -23.336 30.129 1.00 0.00 H ATOM 2659 HE1 TYR A 184 -22.242 -24.279 28.723 1.00 0.00 H ATOM 2660 HD1 TYR A 184 -22.351 -22.387 27.143 1.00 0.00 H ATOM 2661 HH TYR A 184 -23.248 -25.423 30.287 1.00 0.00 H ATOM 2662 H TYR A 184 -21.888 -19.776 28.260 1.00 0.00 H ATOM 2663 N THR A 185 -25.687 -18.563 28.535 1.00 15.56 N ATOM 2664 CA THR A 185 -26.484 -18.285 29.725 1.00 16.76 C ATOM 2665 C THR A 185 -27.769 -19.100 29.669 1.00 19.06 C ATOM 2666 O THR A 185 -28.172 -19.566 28.596 1.00 15.08 O ATOM 2667 CB THR A 185 -26.879 -16.792 29.821 1.00 20.42 C ATOM 2668 OG1 THR A 185 -27.629 -16.418 28.659 1.00 22.78 O ATOM 2669 CG2 THR A 185 -25.649 -15.903 29.932 1.00 20.96 C ATOM 2670 HA THR A 185 -25.878 -18.547 30.592 1.00 0.00 H ATOM 2671 HB THR A 185 -27.484 -16.658 30.718 1.00 0.00 H ATOM 2672 HG1 THR A 185 -28.447 -16.973 28.603 1.00 0.00 H ATOM 2673 HG23 THR A 185 -25.077 -16.186 30.815 1.00 0.00 H ATOM 2674 HG21 THR A 185 -25.031 -16.027 29.042 1.00 0.00 H ATOM 2675 HG22 THR A 185 -25.961 -14.862 30.017 1.00 0.00 H ATOM 2676 H THR A 185 -26.126 -18.436 27.601 1.00 0.00 H ATOM 2677 N GLY A 186 -28.428 -19.253 30.814 1.00 15.26 N ATOM 2678 CA GLY A 186 -29.655 -20.029 30.869 1.00 18.46 C ATOM 2679 C GLY A 186 -29.365 -21.509 30.687 1.00 19.42 C ATOM 2680 O GLY A 186 -28.249 -21.963 30.941 1.00 16.49 O ATOM 2681 HA3 GLY A 186 -30.325 -19.696 30.077 1.00 0.00 H ATOM 2682 HA2 GLY A 186 -30.133 -19.874 31.836 1.00 0.00 H ATOM 2683 H GLY A 186 -28.060 -18.812 31.681 1.00 0.00 H ATOM 2684 N SER A 187 -30.362 -22.258 30.228 1.00 15.03 N ATOM 2685 CA SER A 187 -30.241 -23.711 30.125 1.00 19.15 C ATOM 2686 C SER A 187 -29.952 -24.186 28.710 1.00 16.59 C ATOM 2687 O SER A 187 -30.265 -23.495 27.742 1.00 13.29 O ATOM 2688 CB SER A 187 -31.524 -24.380 30.618 1.00 22.91 C ATOM 2689 OG SER A 187 -31.742 -24.103 31.987 1.00 32.47 O ATOM 2690 HA SER A 187 -29.393 -23.994 30.748 1.00 0.00 H ATOM 2691 HB2 SER A 187 -31.441 -25.458 30.480 1.00 0.00 H ATOM 2692 HB3 SER A 187 -32.368 -24.005 30.039 1.00 0.00 H ATOM 2693 HG SER A 187 -32.577 -24.546 32.283 1.00 0.00 H ATOM 2694 H SER A 187 -31.249 -21.800 29.935 1.00 0.00 H ATOM 2695 N LEU A 188 -29.339 -25.363 28.608 1.00 14.48 N ATOM 2696 CA LEU A 188 -29.192 -26.053 27.342 1.00 16.33 C ATOM 2697 C LEU A 188 -30.442 -26.895 27.125 1.00 17.27 C ATOM 2698 O LEU A 188 -30.890 -27.598 28.034 1.00 17.58 O ATOM 2699 CB LEU A 188 -27.950 -26.953 27.341 1.00 15.83 C ATOM 2700 CG LEU A 188 -26.622 -26.280 26.977 1.00 13.30 C ATOM 2701 CD1 LEU A 188 -25.422 -27.046 27.551 1.00 19.08 C ATOM 2702 CD2 LEU A 188 -26.492 -26.096 25.473 1.00 14.16 C ATOM 2703 HA LEU A 188 -29.068 -25.325 26.540 1.00 0.00 H ATOM 2704 HB2 LEU A 188 -27.845 -27.375 28.340 1.00 0.00 H ATOM 2705 HB3 LEU A 188 -28.123 -27.756 26.625 1.00 0.00 H ATOM 2706 HG LEU A 188 -26.623 -25.291 27.434 1.00 0.00 H ATOM 2707 HD21 LEU A 188 -26.534 -27.069 24.984 1.00 0.00 H ATOM 2708 HD22 LEU A 188 -27.309 -25.471 25.113 1.00 0.00 H ATOM 2709 HD23 LEU A 188 -25.540 -25.616 25.248 1.00 0.00 H ATOM 2710 HD11 LEU A 188 -25.502 -27.083 28.637 1.00 0.00 H ATOM 2711 HD12 LEU A 188 -25.415 -28.060 27.151 1.00 0.00 H ATOM 2712 HD13 LEU A 188 -24.500 -26.537 27.271 1.00 0.00 H ATOM 2713 H LEU A 188 -28.952 -25.803 29.467 1.00 0.00 H ATOM 2714 N TRP A 189 -31.006 -26.799 25.926 1.00 11.62 N ATOM 2715 CA TRP A 189 -32.140 -27.625 25.507 1.00 5.45 C ATOM 2716 C TRP A 189 -31.686 -28.507 24.348 1.00 9.24 C ATOM 2717 O TRP A 189 -31.074 -28.005 23.404 1.00 7.07 O ATOM 2718 CB TRP A 189 -33.281 -26.712 25.053 1.00 9.40 C ATOM 2719 CG TRP A 189 -33.961 -26.070 26.219 1.00 9.99 C ATOM 2720 CD1 TRP A 189 -33.627 -24.896 26.829 1.00 10.13 C ATOM 2721 CD2 TRP A 189 -35.081 -26.592 26.933 1.00 9.05 C ATOM 2722 NE1 TRP A 189 -34.477 -24.655 27.887 1.00 11.25 N ATOM 2723 CE2 TRP A 189 -35.381 -25.680 27.967 1.00 11.73 C ATOM 2724 CE3 TRP A 189 -35.854 -27.749 26.805 1.00 8.06 C ATOM 2725 CZ2 TRP A 189 -36.430 -25.885 28.860 1.00 10.49 C ATOM 2726 CZ3 TRP A 189 -36.907 -27.947 27.698 1.00 8.92 C ATOM 2727 CH2 TRP A 189 -37.177 -27.023 28.707 1.00 9.54 C ATOM 2728 HA TRP A 189 -32.489 -28.248 26.331 1.00 0.00 H ATOM 2729 HB2 TRP A 189 -32.877 -25.934 24.405 1.00 0.00 H ATOM 2730 HB3 TRP A 189 -34.010 -27.303 24.498 1.00 0.00 H ATOM 2731 HE1 TRP A 189 -34.438 -23.831 28.520 1.00 0.00 H ATOM 2732 HD1 TRP A 189 -32.808 -24.244 26.524 1.00 0.00 H ATOM 2733 HZ2 TRP A 189 -36.648 -25.167 29.651 1.00 0.00 H ATOM 2734 HH2 TRP A 189 -38.004 -27.211 29.392 1.00 0.00 H ATOM 2735 HZ3 TRP A 189 -37.528 -28.838 27.606 1.00 0.00 H ATOM 2736 HE3 TRP A 189 -35.639 -28.480 26.025 1.00 0.00 H ATOM 2737 H TRP A 189 -30.624 -26.104 25.253 1.00 0.00 H ATOM 2738 N TYR A 190 -31.985 -29.805 24.409 1.00 5.62 N ATOM 2739 CA TYR A 190 -31.513 -30.745 23.392 1.00 8.10 C ATOM 2740 C TYR A 190 -32.595 -31.228 22.426 1.00 9.65 C ATOM 2741 O TYR A 190 -33.737 -31.470 22.820 1.00 8.64 O ATOM 2742 CB TYR A 190 -30.838 -31.955 24.045 1.00 10.42 C ATOM 2743 CG TYR A 190 -29.525 -31.624 24.729 1.00 13.71 C ATOM 2744 CD1 TYR A 190 -29.481 -31.329 26.087 1.00 14.88 C ATOM 2745 CD2 TYR A 190 -28.332 -31.598 24.011 1.00 10.95 C ATOM 2746 CE1 TYR A 190 -28.277 -31.017 26.726 1.00 16.97 C ATOM 2747 CE2 TYR A 190 -27.112 -31.289 24.638 1.00 15.20 C ATOM 2748 CZ TYR A 190 -27.101 -31.002 25.996 1.00 17.55 C ATOM 2749 OH TYR A 190 -25.917 -30.697 26.617 1.00 21.31 O ATOM 2750 HA TYR A 190 -30.795 -30.181 22.796 1.00 0.00 H ATOM 2751 HB3 TYR A 190 -30.646 -32.701 23.273 1.00 0.00 H ATOM 2752 HB2 TYR A 190 -31.519 -32.370 24.788 1.00 0.00 H ATOM 2753 HD2 TYR A 190 -28.344 -31.821 22.944 1.00 0.00 H ATOM 2754 HE2 TYR A 190 -26.185 -31.275 24.064 1.00 0.00 H ATOM 2755 HE1 TYR A 190 -28.265 -30.787 27.791 1.00 0.00 H ATOM 2756 HD1 TYR A 190 -30.405 -31.341 26.666 1.00 0.00 H ATOM 2757 HH TYR A 190 -25.292 -31.459 26.525 1.00 0.00 H ATOM 2758 H TYR A 190 -32.566 -30.157 25.196 1.00 0.00 H ATOM 2759 N THR A 191 -32.210 -31.366 21.160 1.00 6.77 N ATOM 2760 CA THR A 191 -33.056 -31.933 20.121 1.00 8.44 C ATOM 2761 C THR A 191 -32.351 -33.177 19.582 1.00 8.88 C ATOM 2762 O THR A 191 -31.120 -33.185 19.434 1.00 10.32 O ATOM 2763 CB THR A 191 -33.334 -30.893 18.985 1.00 11.31 C ATOM 2764 OG1 THR A 191 -34.400 -31.351 18.148 1.00 12.44 O ATOM 2765 CG2 THR A 191 -32.091 -30.652 18.127 1.00 11.99 C ATOM 2766 HA THR A 191 -34.029 -32.203 20.531 1.00 0.00 H ATOM 2767 HB THR A 191 -33.613 -29.953 19.462 1.00 0.00 H ATOM 2768 HG1 THR A 191 -35.219 -31.465 18.692 1.00 0.00 H ATOM 2769 HG23 THR A 191 -31.276 -30.303 18.761 1.00 0.00 H ATOM 2770 HG21 THR A 191 -31.801 -31.583 17.640 1.00 0.00 H ATOM 2771 HG22 THR A 191 -32.313 -29.899 17.371 1.00 0.00 H ATOM 2772 H THR A 191 -31.253 -31.052 20.899 1.00 0.00 H ATOM 2773 N PRO A 192 -33.105 -34.250 19.319 1.00 14.34 N ATOM 2774 CA PRO A 192 -32.448 -35.458 18.806 1.00 9.30 C ATOM 2775 C PRO A 192 -31.850 -35.263 17.412 1.00 12.69 C ATOM 2776 O PRO A 192 -32.412 -34.561 16.573 1.00 10.49 O ATOM 2777 CB PRO A 192 -33.591 -36.477 18.722 1.00 13.57 C ATOM 2778 CG PRO A 192 -34.667 -35.947 19.638 1.00 15.21 C ATOM 2779 CD PRO A 192 -34.547 -34.455 19.558 1.00 11.90 C ATOM 2780 HA PRO A 192 -31.617 -35.755 19.445 1.00 0.00 H ATOM 2781 HD3 PRO A 192 -35.141 -34.057 18.735 1.00 0.00 H ATOM 2782 HD2 PRO A 192 -34.860 -33.986 20.491 1.00 0.00 H ATOM 2783 HG3 PRO A 192 -34.504 -36.290 20.660 1.00 0.00 H ATOM 2784 HG2 PRO A 192 -35.651 -36.271 19.300 1.00 0.00 H ATOM 2785 HB2 PRO A 192 -33.962 -36.551 17.700 1.00 0.00 H ATOM 2786 HB3 PRO A 192 -33.254 -37.458 19.057 1.00 0.00 H ATOM 2787 N ILE A 193 -30.699 -35.879 17.172 1.00 10.32 N ATOM 2788 CA ILE A 193 -30.193 -35.991 15.824 1.00 10.01 C ATOM 2789 C ILE A 193 -30.985 -37.115 15.187 1.00 12.62 C ATOM 2790 O ILE A 193 -30.898 -38.262 15.614 1.00 11.75 O ATOM 2791 CB ILE A 193 -28.708 -36.336 15.815 1.00 11.41 C ATOM 2792 CG1 ILE A 193 -27.907 -35.201 16.461 1.00 9.60 C ATOM 2793 CG2 ILE A 193 -28.236 -36.623 14.383 1.00 11.41 C ATOM 2794 CD1 ILE A 193 -26.413 -35.438 16.462 1.00 9.03 C ATOM 2795 HA ILE A 193 -30.300 -35.048 15.287 1.00 0.00 H ATOM 2796 HB ILE A 193 -28.541 -37.240 16.401 1.00 0.00 H ATOM 2797 HG12 ILE A 193 -28.110 -34.281 15.913 1.00 0.00 H ATOM 2798 HG13 ILE A 193 -28.239 -35.089 17.493 1.00 0.00 H ATOM 2799 HD11 ILE A 193 -26.191 -36.350 17.016 1.00 0.00 H ATOM 2800 HD12 ILE A 193 -26.062 -35.541 15.435 1.00 0.00 H ATOM 2801 HD13 ILE A 193 -25.913 -34.593 16.935 1.00 0.00 H ATOM 2802 HG21 ILE A 193 -28.799 -37.463 13.978 1.00 0.00 H ATOM 2803 HG22 ILE A 193 -28.401 -35.741 13.764 1.00 0.00 H ATOM 2804 HG23 ILE A 193 -27.174 -36.868 14.394 1.00 0.00 H ATOM 2805 H ILE A 193 -30.157 -36.284 17.961 1.00 0.00 H ATOM 2806 N ARG A 194 -31.784 -36.784 14.183 1.00 10.55 N ATOM 2807 CA ARG A 194 -32.700 -37.762 13.611 1.00 10.68 C ATOM 2808 C ARG A 194 -31.958 -38.933 12.971 1.00 16.97 C ATOM 2809 O ARG A 194 -32.363 -40.095 13.094 1.00 11.94 O ATOM 2810 CB ARG A 194 -33.589 -37.097 12.569 1.00 11.24 C ATOM 2811 CG ARG A 194 -34.640 -38.043 12.013 1.00 22.55 C ATOM 2812 CD ARG A 194 -35.507 -37.376 10.964 1.00 21.60 C ATOM 2813 NE ARG A 194 -36.537 -38.285 10.489 1.00 21.78 N ATOM 2814 CZ ARG A 194 -36.923 -38.381 9.225 1.00 20.64 C ATOM 2815 NH1 ARG A 194 -36.364 -37.609 8.303 1.00 18.32 N ATOM 2816 NH2 ARG A 194 -37.873 -39.245 8.889 1.00 23.08 N ATOM 2817 HA ARG A 194 -33.309 -38.153 14.426 1.00 0.00 H ATOM 2818 HB2 ARG A 194 -34.092 -36.247 13.029 1.00 0.00 H ATOM 2819 HB3 ARG A 194 -32.964 -36.747 11.748 1.00 0.00 H ATOM 2820 HG2 ARG A 194 -34.139 -38.900 11.563 1.00 0.00 H ATOM 2821 HG3 ARG A 194 -35.275 -38.383 12.831 1.00 0.00 H ATOM 2822 HD2 ARG A 194 -34.882 -37.074 10.124 1.00 0.00 H ATOM 2823 HD3 ARG A 194 -35.980 -36.496 11.399 1.00 0.00 H ATOM 2824 HE ARG A 194 -37.001 -38.900 11.187 1.00 0.00 H ATOM 2825 HH12 ARG A 194 -36.666 -37.683 7.310 1.00 0.00 H ATOM 2826 HH11 ARG A 194 -35.624 -36.930 8.572 1.00 0.00 H ATOM 2827 HH22 ARG A 194 -38.178 -39.323 7.898 1.00 0.00 H ATOM 2828 HH21 ARG A 194 -38.312 -39.844 9.617 1.00 0.00 H ATOM 2829 H ARG A 194 -31.757 -35.818 13.800 1.00 0.00 H ATOM 2830 N ARG A 195 -30.861 -38.614 12.293 1.00 13.96 N ATOM 2831 CA ARG A 195 -30.065 -39.607 11.600 1.00 15.58 C ATOM 2832 C ARG A 195 -28.647 -39.080 11.410 1.00 15.28 C ATOM 2833 O ARG A 195 -28.448 -37.900 11.146 1.00 13.40 O ATOM 2834 CB ARG A 195 -30.685 -39.917 10.235 1.00 20.22 C ATOM 2835 CG ARG A 195 -30.243 -41.247 9.661 1.00 23.21 C ATOM 2836 CD ARG A 195 -29.626 -41.096 8.294 1.00 28.07 C ATOM 2837 NE ARG A 195 -30.582 -40.694 7.259 1.00 25.63 N ATOM 2838 CZ ARG A 195 -30.287 -40.703 5.963 1.00 30.70 C ATOM 2839 NH1 ARG A 195 -29.086 -41.107 5.583 1.00 28.76 N ATOM 2840 NH2 ARG A 195 -31.176 -40.320 5.045 1.00 24.72 N ATOM 2841 HA ARG A 195 -30.038 -40.521 12.194 1.00 0.00 H ATOM 2842 HB2 ARG A 195 -31.770 -39.930 10.343 1.00 0.00 H ATOM 2843 HB3 ARG A 195 -30.400 -39.128 9.539 1.00 0.00 H ATOM 2844 HG2 ARG A 195 -29.508 -41.693 10.331 1.00 0.00 H ATOM 2845 HG3 ARG A 195 -31.110 -41.903 9.585 1.00 0.00 H ATOM 2846 HD2 ARG A 195 -29.188 -42.052 8.006 1.00 0.00 H ATOM 2847 HD3 ARG A 195 -28.842 -40.341 8.351 1.00 0.00 H ATOM 2848 HE ARG A 195 -31.532 -40.388 7.551 1.00 0.00 H ATOM 2849 HH12 ARG A 195 -28.837 -41.121 4.573 1.00 0.00 H ATOM 2850 HH11 ARG A 195 -28.390 -41.411 6.294 1.00 0.00 H ATOM 2851 HH22 ARG A 195 -30.922 -40.336 4.037 1.00 0.00 H ATOM 2852 HH21 ARG A 195 -32.123 -40.006 5.338 1.00 0.00 H ATOM 2853 H ARG A 195 -30.563 -37.618 12.258 1.00 0.00 H ATOM 2854 N GLU A 196 -27.663 -39.957 11.532 1.00 12.28 N ATOM 2855 CA GLU A 196 -26.278 -39.527 11.430 1.00 20.74 C ATOM 2856 C GLU A 196 -25.777 -39.517 9.988 1.00 15.63 C ATOM 2857 O GLU A 196 -25.235 -40.502 9.493 1.00 13.62 O ATOM 2858 CB GLU A 196 -25.398 -40.385 12.335 1.00 19.88 C ATOM 2859 CG GLU A 196 -25.812 -40.270 13.793 1.00 22.89 C ATOM 2860 CD GLU A 196 -25.487 -41.507 14.602 1.00 37.55 C ATOM 2861 OE1 GLU A 196 -26.149 -42.546 14.376 1.00 39.71 O ATOM 2862 OE2 GLU A 196 -24.576 -41.436 15.462 1.00 27.99 O ATOM 2863 HA GLU A 196 -26.220 -38.494 11.772 1.00 0.00 H ATOM 2864 HB2 GLU A 196 -25.481 -41.427 12.025 1.00 0.00 H ATOM 2865 HB3 GLU A 196 -24.363 -40.059 12.234 1.00 0.00 H ATOM 2866 HG2 GLU A 196 -25.293 -39.420 14.235 1.00 0.00 H ATOM 2867 HG3 GLU A 196 -26.888 -40.100 13.836 1.00 0.00 H ATOM 2868 H GLU A 196 -27.882 -40.959 11.702 1.00 0.00 H ATOM 2869 N TRP A 197 -26.004 -38.402 9.303 1.00 10.81 N ATOM 2870 CA TRP A 197 -25.380 -38.174 8.006 1.00 9.72 C ATOM 2871 C TRP A 197 -24.957 -36.711 7.953 1.00 11.59 C ATOM 2872 O TRP A 197 -23.802 -36.403 8.239 1.00 9.14 O ATOM 2873 CB TRP A 197 -26.273 -38.619 6.833 1.00 10.97 C ATOM 2874 CG TRP A 197 -27.665 -38.032 6.751 1.00 16.76 C ATOM 2875 CD1 TRP A 197 -28.486 -37.677 7.784 1.00 15.58 C ATOM 2876 CD2 TRP A 197 -28.394 -37.750 5.547 1.00 14.95 C ATOM 2877 NE1 TRP A 197 -29.678 -37.188 7.293 1.00 14.35 N ATOM 2878 CE2 TRP A 197 -29.644 -37.220 5.924 1.00 16.89 C ATOM 2879 CE3 TRP A 197 -28.106 -37.892 4.189 1.00 17.18 C ATOM 2880 CZ2 TRP A 197 -30.607 -36.827 4.988 1.00 18.57 C ATOM 2881 CZ3 TRP A 197 -29.062 -37.505 3.260 1.00 22.30 C ATOM 2882 CH2 TRP A 197 -30.295 -36.979 3.665 1.00 23.79 C ATOM 2883 HA TRP A 197 -24.494 -38.798 7.893 1.00 0.00 H ATOM 2884 HB2 TRP A 197 -25.754 -38.359 5.911 1.00 0.00 H ATOM 2885 HB3 TRP A 197 -26.379 -39.702 6.896 1.00 0.00 H ATOM 2886 HE1 TRP A 197 -30.475 -36.849 7.869 1.00 0.00 H ATOM 2887 HD1 TRP A 197 -28.235 -37.767 8.841 1.00 0.00 H ATOM 2888 HZ2 TRP A 197 -31.567 -36.416 5.301 1.00 0.00 H ATOM 2889 HH2 TRP A 197 -31.023 -36.684 2.909 1.00 0.00 H ATOM 2890 HZ3 TRP A 197 -28.849 -37.612 2.196 1.00 0.00 H ATOM 2891 HE3 TRP A 197 -27.149 -38.299 3.864 1.00 0.00 H ATOM 2892 H TRP A 197 -26.638 -37.679 9.699 1.00 0.00 H ATOM 2893 N TYR A 198 -25.887 -35.817 7.618 1.00 10.19 N ATOM 2894 CA TYR A 198 -25.793 -34.433 8.078 1.00 8.69 C ATOM 2895 C TYR A 198 -26.221 -34.416 9.549 1.00 7.99 C ATOM 2896 O TYR A 198 -26.678 -35.431 10.069 1.00 8.59 O ATOM 2897 CB TYR A 198 -26.764 -33.548 7.305 1.00 9.54 C ATOM 2898 CG TYR A 198 -26.527 -33.449 5.824 1.00 10.96 C ATOM 2899 CD1 TYR A 198 -25.603 -32.548 5.309 1.00 11.66 C ATOM 2900 CD2 TYR A 198 -27.273 -34.213 4.929 1.00 12.15 C ATOM 2901 CE1 TYR A 198 -25.399 -32.436 3.942 1.00 15.25 C ATOM 2902 CE2 TYR A 198 -27.077 -34.113 3.566 1.00 15.71 C ATOM 2903 CZ TYR A 198 -26.144 -33.222 3.075 1.00 18.32 C ATOM 2904 OH TYR A 198 -25.952 -33.123 1.717 1.00 24.70 O ATOM 2905 HA TYR A 198 -24.777 -34.065 7.935 1.00 0.00 H ATOM 2906 HB3 TYR A 198 -26.703 -32.542 7.721 1.00 0.00 H ATOM 2907 HB2 TYR A 198 -27.769 -33.942 7.457 1.00 0.00 H ATOM 2908 HD2 TYR A 198 -28.025 -34.902 5.312 1.00 0.00 H ATOM 2909 HE2 TYR A 198 -27.655 -34.734 2.882 1.00 0.00 H ATOM 2910 HE1 TYR A 198 -24.660 -31.736 3.552 1.00 0.00 H ATOM 2911 HD1 TYR A 198 -25.030 -31.919 5.990 1.00 0.00 H ATOM 2912 HH TYR A 198 -25.255 -32.445 1.532 1.00 0.00 H ATOM 2913 H TYR A 198 -26.689 -36.108 7.023 1.00 0.00 H ATOM 2914 N TYR A 199 -26.082 -33.279 10.225 1.00 5.51 N ATOM 2915 CA TYR A 199 -26.687 -33.135 11.551 1.00 8.18 C ATOM 2916 C TYR A 199 -28.162 -32.788 11.360 1.00 9.18 C ATOM 2917 O TYR A 199 -28.550 -31.622 11.401 1.00 8.93 O ATOM 2918 CB TYR A 199 -25.968 -32.078 12.397 1.00 7.52 C ATOM 2919 CG TYR A 199 -24.583 -32.543 12.811 1.00 7.08 C ATOM 2920 CD1 TYR A 199 -23.450 -32.128 12.118 1.00 6.59 C ATOM 2921 CD2 TYR A 199 -24.422 -33.441 13.856 1.00 7.68 C ATOM 2922 CE1 TYR A 199 -22.180 -32.562 12.484 1.00 6.77 C ATOM 2923 CE2 TYR A 199 -23.150 -33.899 14.231 1.00 8.47 C ATOM 2924 CZ TYR A 199 -22.037 -33.452 13.543 1.00 8.01 C ATOM 2925 OH TYR A 199 -20.784 -33.900 13.902 1.00 13.10 O ATOM 2926 HA TYR A 199 -26.591 -34.072 12.099 1.00 0.00 H ATOM 2927 HB3 TYR A 199 -26.557 -31.880 13.292 1.00 0.00 H ATOM 2928 HB2 TYR A 199 -25.875 -31.161 11.815 1.00 0.00 H ATOM 2929 HD2 TYR A 199 -25.300 -33.797 14.396 1.00 0.00 H ATOM 2930 HE2 TYR A 199 -23.040 -34.601 15.057 1.00 0.00 H ATOM 2931 HE1 TYR A 199 -21.302 -32.207 11.944 1.00 0.00 H ATOM 2932 HD1 TYR A 199 -23.560 -31.450 11.272 1.00 0.00 H ATOM 2933 HH TYR A 199 -20.105 -33.485 13.313 1.00 0.00 H ATOM 2934 H TYR A 199 -25.543 -32.491 9.812 1.00 0.00 H ATOM 2935 N GLU A 200 -28.975 -33.810 11.122 1.00 6.68 N ATOM 2936 CA GLU A 200 -30.377 -33.590 10.763 1.00 8.69 C ATOM 2937 C GLU A 200 -31.238 -33.467 12.016 1.00 9.83 C ATOM 2938 O GLU A 200 -31.089 -34.264 12.931 1.00 10.28 O ATOM 2939 CB GLU A 200 -30.902 -34.738 9.884 1.00 7.58 C ATOM 2940 CG GLU A 200 -32.378 -34.574 9.489 1.00 13.60 C ATOM 2941 CD GLU A 200 -32.956 -35.772 8.732 1.00 22.28 C ATOM 2942 OE1 GLU A 200 -32.249 -36.796 8.593 1.00 18.95 O ATOM 2943 OE2 GLU A 200 -34.127 -35.684 8.283 1.00 17.48 O ATOM 2944 HA GLU A 200 -30.436 -32.660 10.198 1.00 0.00 H ATOM 2945 HB2 GLU A 200 -30.303 -34.780 8.975 1.00 0.00 H ATOM 2946 HB3 GLU A 200 -30.792 -35.673 10.433 1.00 0.00 H ATOM 2947 HG2 GLU A 200 -32.962 -34.428 10.398 1.00 0.00 H ATOM 2948 HG3 GLU A 200 -32.468 -33.692 8.855 1.00 0.00 H ATOM 2949 H GLU A 200 -28.610 -34.782 11.192 1.00 0.00 H ATOM 2950 N VAL A 201 -32.127 -32.472 12.046 1.00 8.93 N ATOM 2951 CA VAL A 201 -33.057 -32.259 13.166 1.00 7.02 C ATOM 2952 C VAL A 201 -34.497 -32.133 12.632 1.00 10.54 C ATOM 2953 O VAL A 201 -34.725 -32.146 11.417 1.00 10.13 O ATOM 2954 CB VAL A 201 -32.730 -30.978 13.951 1.00 8.22 C ATOM 2955 CG1 VAL A 201 -31.348 -31.079 14.622 1.00 9.21 C ATOM 2956 CG2 VAL A 201 -32.783 -29.751 13.031 1.00 7.91 C ATOM 2957 HA VAL A 201 -32.957 -33.117 13.831 1.00 0.00 H ATOM 2958 HB VAL A 201 -33.483 -30.863 14.731 1.00 0.00 H ATOM 2959 HG11 VAL A 201 -31.341 -31.923 15.311 1.00 0.00 H ATOM 2960 HG12 VAL A 201 -30.584 -31.226 13.858 1.00 0.00 H ATOM 2961 HG13 VAL A 201 -31.143 -30.159 15.170 1.00 0.00 H ATOM 2962 HG21 VAL A 201 -32.055 -29.869 12.228 1.00 0.00 H ATOM 2963 HG22 VAL A 201 -33.783 -29.660 12.606 1.00 0.00 H ATOM 2964 HG23 VAL A 201 -32.548 -28.856 13.607 1.00 0.00 H ATOM 2965 H VAL A 201 -32.164 -31.816 11.240 1.00 0.00 H ATOM 2966 N ILE A 202 -35.466 -32.029 13.538 1.00 9.13 N ATOM 2967 CA ILE A 202 -36.860 -31.907 13.140 1.00 8.24 C ATOM 2968 C ILE A 202 -37.458 -30.607 13.671 1.00 11.89 C ATOM 2969 O ILE A 202 -37.494 -30.377 14.884 1.00 8.05 O ATOM 2970 CB ILE A 202 -37.701 -33.098 13.649 1.00 14.82 C ATOM 2971 CG1 ILE A 202 -37.252 -34.391 12.977 1.00 11.71 C ATOM 2972 CG2 ILE A 202 -39.212 -32.853 13.413 1.00 9.60 C ATOM 2973 CD1 ILE A 202 -37.558 -34.431 11.508 1.00 19.48 C ATOM 2974 HA ILE A 202 -36.885 -31.903 12.050 1.00 0.00 H ATOM 2975 HB ILE A 202 -37.542 -33.193 14.723 1.00 0.00 H ATOM 2976 HG12 ILE A 202 -36.175 -34.495 13.110 1.00 0.00 H ATOM 2977 HG13 ILE A 202 -37.759 -35.227 13.460 1.00 0.00 H ATOM 2978 HD11 ILE A 202 -38.634 -34.338 11.360 1.00 0.00 H ATOM 2979 HD12 ILE A 202 -37.049 -33.606 11.010 1.00 0.00 H ATOM 2980 HD13 ILE A 202 -37.213 -35.377 11.092 1.00 0.00 H ATOM 2981 HG21 ILE A 202 -39.521 -31.954 13.946 1.00 0.00 H ATOM 2982 HG22 ILE A 202 -39.396 -32.726 12.346 1.00 0.00 H ATOM 2983 HG23 ILE A 202 -39.779 -33.708 13.781 1.00 0.00 H ATOM 2984 H ILE A 202 -35.222 -32.035 14.549 1.00 0.00 H ATOM 2985 N ILE A 203 -37.927 -29.769 12.753 1.00 6.89 N ATOM 2986 CA ILE A 203 -38.585 -28.522 13.100 1.00 9.03 C ATOM 2987 C ILE A 203 -40.098 -28.764 13.108 1.00 9.24 C ATOM 2988 O ILE A 203 -40.656 -29.282 12.136 1.00 8.98 O ATOM 2989 CB ILE A 203 -38.259 -27.433 12.081 1.00 9.97 C ATOM 2990 CG1 ILE A 203 -36.769 -27.081 12.132 1.00 9.57 C ATOM 2991 CG2 ILE A 203 -39.120 -26.197 12.312 1.00 8.51 C ATOM 2992 CD1 ILE A 203 -36.359 -26.119 11.048 1.00 13.18 C ATOM 2993 HA ILE A 203 -38.237 -28.192 14.079 1.00 0.00 H ATOM 2994 HB ILE A 203 -38.486 -27.815 11.086 1.00 0.00 H ATOM 2995 HG12 ILE A 203 -36.550 -26.629 13.100 1.00 0.00 H ATOM 2996 HG13 ILE A 203 -36.190 -27.998 12.021 1.00 0.00 H ATOM 2997 HD11 ILE A 203 -36.564 -26.563 10.074 1.00 0.00 H ATOM 2998 HD12 ILE A 203 -36.924 -25.193 11.153 1.00 0.00 H ATOM 2999 HD13 ILE A 203 -35.293 -25.908 11.136 1.00 0.00 H ATOM 3000 HG21 ILE A 203 -40.172 -26.465 12.215 1.00 0.00 H ATOM 3001 HG22 ILE A 203 -38.934 -25.808 13.313 1.00 0.00 H ATOM 3002 HG23 ILE A 203 -38.868 -25.437 11.573 1.00 0.00 H ATOM 3003 H ILE A 203 -37.819 -30.015 11.748 1.00 0.00 H ATOM 3004 N VAL A 204 -40.751 -28.409 14.208 1.00 9.06 N ATOM 3005 CA VAL A 204 -42.167 -28.745 14.378 1.00 9.85 C ATOM 3006 C VAL A 204 -43.127 -27.555 14.305 1.00 10.14 C ATOM 3007 O VAL A 204 -44.338 -27.739 14.235 1.00 14.15 O ATOM 3008 CB VAL A 204 -42.424 -29.554 15.679 1.00 11.87 C ATOM 3009 CG1 VAL A 204 -41.606 -30.850 15.672 1.00 10.99 C ATOM 3010 CG2 VAL A 204 -42.123 -28.721 16.919 1.00 10.28 C ATOM 3011 HA VAL A 204 -42.390 -29.369 13.513 1.00 0.00 H ATOM 3012 HB VAL A 204 -43.482 -29.816 15.712 1.00 0.00 H ATOM 3013 HG11 VAL A 204 -41.895 -31.456 14.813 1.00 0.00 H ATOM 3014 HG12 VAL A 204 -40.545 -30.608 15.607 1.00 0.00 H ATOM 3015 HG13 VAL A 204 -41.798 -31.404 16.591 1.00 0.00 H ATOM 3016 HG21 VAL A 204 -41.078 -28.413 16.903 1.00 0.00 H ATOM 3017 HG22 VAL A 204 -42.763 -27.839 16.927 1.00 0.00 H ATOM 3018 HG23 VAL A 204 -42.314 -29.318 17.811 1.00 0.00 H ATOM 3019 H VAL A 204 -40.252 -27.887 14.957 1.00 0.00 H ATOM 3020 N ARG A 205 -42.596 -26.339 14.293 1.00 10.41 N ATOM 3021 CA ARG A 205 -43.452 -25.166 14.238 1.00 11.48 C ATOM 3022 C ARG A 205 -42.585 -23.940 14.019 1.00 9.90 C ATOM 3023 O ARG A 205 -41.438 -23.903 14.470 1.00 7.61 O ATOM 3024 CB ARG A 205 -44.239 -25.055 15.553 1.00 13.96 C ATOM 3025 CG ARG A 205 -45.107 -23.814 15.748 1.00 16.58 C ATOM 3026 CD ARG A 205 -45.829 -23.929 17.105 1.00 18.84 C ATOM 3027 NE ARG A 205 -46.613 -22.746 17.462 1.00 28.17 N ATOM 3028 CZ ARG A 205 -47.944 -22.714 17.480 1.00 34.27 C ATOM 3029 NH1 ARG A 205 -48.636 -23.802 17.163 1.00 32.43 N ATOM 3030 NH2 ARG A 205 -48.587 -21.603 17.822 1.00 35.16 N ATOM 3031 HA ARG A 205 -44.163 -25.246 13.416 1.00 0.00 H ATOM 3032 HB2 ARG A 205 -44.892 -25.925 15.618 1.00 0.00 H ATOM 3033 HB3 ARG A 205 -43.518 -25.082 16.370 1.00 0.00 H ATOM 3034 HG2 ARG A 205 -44.481 -22.922 15.739 1.00 0.00 H ATOM 3035 HG3 ARG A 205 -45.841 -23.749 14.945 1.00 0.00 H ATOM 3036 HD2 ARG A 205 -45.080 -24.091 17.880 1.00 0.00 H ATOM 3037 HD3 ARG A 205 -46.500 -24.787 17.065 1.00 0.00 H ATOM 3038 HE ARG A 205 -46.100 -21.878 17.717 1.00 0.00 H ATOM 3039 HH12 ARG A 205 -49.676 -23.779 17.176 1.00 0.00 H ATOM 3040 HH11 ARG A 205 -48.138 -24.677 16.901 1.00 0.00 H ATOM 3041 HH22 ARG A 205 -49.627 -21.587 17.833 1.00 0.00 H ATOM 3042 HH21 ARG A 205 -48.051 -20.750 18.078 1.00 0.00 H ATOM 3043 H ARG A 205 -41.563 -26.225 14.323 1.00 0.00 H ATOM 3044 N VAL A 206 -43.135 -22.950 13.318 1.00 9.81 N ATOM 3045 CA VAL A 206 -42.453 -21.683 13.079 1.00 8.87 C ATOM 3046 C VAL A 206 -43.366 -20.513 13.422 1.00 12.30 C ATOM 3047 O VAL A 206 -44.529 -20.499 13.039 1.00 13.60 O ATOM 3048 CB VAL A 206 -42.034 -21.535 11.603 1.00 12.82 C ATOM 3049 CG1 VAL A 206 -41.437 -20.149 11.345 1.00 9.45 C ATOM 3050 CG2 VAL A 206 -41.078 -22.649 11.195 1.00 9.52 C ATOM 3051 HA VAL A 206 -41.566 -21.678 13.713 1.00 0.00 H ATOM 3052 HB VAL A 206 -42.924 -21.628 10.981 1.00 0.00 H ATOM 3053 HG11 VAL A 206 -42.179 -19.386 11.579 1.00 0.00 H ATOM 3054 HG12 VAL A 206 -40.559 -20.010 11.976 1.00 0.00 H ATOM 3055 HG13 VAL A 206 -41.149 -20.068 10.297 1.00 0.00 H ATOM 3056 HG21 VAL A 206 -40.185 -22.607 11.819 1.00 0.00 H ATOM 3057 HG22 VAL A 206 -41.569 -23.613 11.326 1.00 0.00 H ATOM 3058 HG23 VAL A 206 -40.798 -22.521 10.149 1.00 0.00 H ATOM 3059 H VAL A 206 -44.088 -23.086 12.926 1.00 0.00 H ATOM 3060 N GLU A 207 -42.833 -19.524 14.132 1.00 12.45 N ATOM 3061 CA GLU A 207 -43.606 -18.333 14.475 1.00 14.79 C ATOM 3062 C GLU A 207 -42.872 -17.077 14.068 1.00 14.29 C ATOM 3063 O GLU A 207 -41.642 -17.008 14.154 1.00 12.50 O ATOM 3064 CB GLU A 207 -43.886 -18.262 15.978 1.00 14.17 C ATOM 3065 CG GLU A 207 -44.855 -19.303 16.492 1.00 16.83 C ATOM 3066 CD GLU A 207 -44.969 -19.289 18.024 1.00 20.44 C ATOM 3067 OE1 GLU A 207 -44.183 -18.562 18.681 1.00 21.07 O ATOM 3068 OE2 GLU A 207 -45.845 -20.009 18.565 1.00 23.89 O ATOM 3069 HA GLU A 207 -44.549 -18.404 13.933 1.00 0.00 H ATOM 3070 HB2 GLU A 207 -42.941 -18.388 16.506 1.00 0.00 H ATOM 3071 HB3 GLU A 207 -44.296 -17.277 16.201 1.00 0.00 H ATOM 3072 HG2 GLU A 207 -45.839 -19.107 16.065 1.00 0.00 H ATOM 3073 HG3 GLU A 207 -44.512 -20.288 16.175 1.00 0.00 H ATOM 3074 H GLU A 207 -41.846 -19.600 14.450 1.00 0.00 H ATOM 3075 N ILE A 208 -43.636 -16.080 13.633 1.00 12.18 N ATOM 3076 CA ILE A 208 -43.080 -14.774 13.315 1.00 16.30 C ATOM 3077 C ILE A 208 -43.733 -13.782 14.263 1.00 18.63 C ATOM 3078 O ILE A 208 -44.950 -13.648 14.275 1.00 18.06 O ATOM 3079 CB ILE A 208 -43.368 -14.364 11.854 1.00 16.23 C ATOM 3080 CG1 ILE A 208 -42.953 -15.471 10.881 1.00 14.83 C ATOM 3081 CG2 ILE A 208 -42.694 -13.037 11.520 1.00 14.32 C ATOM 3082 CD1 ILE A 208 -41.467 -15.586 10.648 1.00 18.20 C ATOM 3083 HA ILE A 208 -41.996 -14.796 13.427 1.00 0.00 H ATOM 3084 HB ILE A 208 -44.443 -14.222 11.745 1.00 0.00 H ATOM 3085 HG12 ILE A 208 -43.309 -16.422 11.278 1.00 0.00 H ATOM 3086 HG13 ILE A 208 -43.433 -15.277 9.922 1.00 0.00 H ATOM 3087 HD11 ILE A 208 -41.091 -14.649 10.237 1.00 0.00 H ATOM 3088 HD12 ILE A 208 -40.967 -15.795 11.594 1.00 0.00 H ATOM 3089 HD13 ILE A 208 -41.272 -16.396 9.946 1.00 0.00 H ATOM 3090 HG21 ILE A 208 -43.074 -12.261 12.184 1.00 0.00 H ATOM 3091 HG22 ILE A 208 -41.616 -13.135 11.652 1.00 0.00 H ATOM 3092 HG23 ILE A 208 -42.912 -12.770 10.486 1.00 0.00 H ATOM 3093 H ILE A 208 -44.657 -16.238 13.517 1.00 0.00 H ATOM 3094 N ASN A 209 -42.919 -13.111 15.070 1.00 18.18 N ATOM 3095 CA ASN A 209 -43.423 -12.235 16.120 1.00 25.89 C ATOM 3096 C ASN A 209 -44.534 -12.893 16.941 1.00 28.42 C ATOM 3097 O ASN A 209 -45.568 -12.279 17.202 1.00 32.70 O ATOM 3098 CB ASN A 209 -43.900 -10.903 15.533 1.00 25.16 C ATOM 3099 CG ASN A 209 -43.018 -9.730 15.945 1.00 36.14 C ATOM 3100 OD1 ASN A 209 -41.924 -9.908 16.507 1.00 27.06 O ATOM 3101 ND2 ASN A 209 -43.488 -8.517 15.657 1.00 33.99 N ATOM 3102 HA ASN A 209 -42.594 -12.041 16.800 1.00 0.00 H ATOM 3103 HB2 ASN A 209 -43.895 -10.979 14.446 1.00 0.00 H ATOM 3104 HB3 ASN A 209 -44.917 -10.714 15.878 1.00 0.00 H ATOM 3105 HD22 ASN A 209 -44.409 -8.415 15.186 1.00 0.00 H ATOM 3106 HD21 ASN A 209 -42.933 -7.672 15.904 1.00 0.00 H ATOM 3107 H ASN A 209 -41.891 -13.214 14.949 1.00 0.00 H ATOM 3108 N GLY A 210 -44.325 -14.145 17.339 1.00 19.60 N ATOM 3109 CA GLY A 210 -45.333 -14.855 18.110 1.00 25.93 C ATOM 3110 C GLY A 210 -46.490 -15.436 17.304 1.00 24.09 C ATOM 3111 O GLY A 210 -47.334 -16.142 17.851 1.00 21.76 O ATOM 3112 HA3 GLY A 210 -45.748 -14.160 18.840 1.00 0.00 H ATOM 3113 HA2 GLY A 210 -44.841 -15.676 18.631 1.00 0.00 H ATOM 3114 H GLY A 210 -43.432 -14.620 17.096 1.00 0.00 H ATOM 3115 N GLN A 211 -46.539 -15.165 16.003 1.00 19.26 N ATOM 3116 CA GLN A 211 -47.654 -15.668 15.188 1.00 22.73 C ATOM 3117 C GLN A 211 -47.286 -16.909 14.377 1.00 20.12 C ATOM 3118 O GLN A 211 -46.349 -16.886 13.577 1.00 16.70 O ATOM 3119 CB GLN A 211 -48.177 -14.584 14.245 1.00 23.21 C ATOM 3120 CG GLN A 211 -49.458 -14.972 13.517 1.00 37.83 C ATOM 3121 CD GLN A 211 -49.763 -14.050 12.344 1.00 49.04 C ATOM 3122 OE1 GLN A 211 -48.855 -13.611 11.633 1.00 46.93 O ATOM 3123 NE2 GLN A 211 -51.045 -13.746 12.140 1.00 44.28 N ATOM 3124 HA GLN A 211 -48.435 -15.952 15.893 1.00 0.00 H ATOM 3125 HB2 GLN A 211 -48.371 -13.684 14.829 1.00 0.00 H ATOM 3126 HB3 GLN A 211 -47.408 -14.374 13.501 1.00 0.00 H ATOM 3127 HG2 GLN A 211 -49.354 -15.991 13.144 1.00 0.00 H ATOM 3128 HG3 GLN A 211 -50.288 -14.928 14.222 1.00 0.00 H ATOM 3129 HE22 GLN A 211 -51.778 -14.139 12.764 1.00 0.00 H ATOM 3130 HE21 GLN A 211 -51.312 -13.116 11.357 1.00 0.00 H ATOM 3131 H GLN A 211 -45.788 -14.597 15.562 1.00 0.00 H ATOM 3132 N ASP A 212 -48.054 -17.977 14.570 1.00 15.48 N ATOM 3133 CA ASP A 212 -47.795 -19.261 13.928 1.00 18.91 C ATOM 3134 C ASP A 212 -47.941 -19.128 12.414 1.00 19.98 C ATOM 3135 O ASP A 212 -48.885 -18.508 11.929 1.00 17.78 O ATOM 3136 CB ASP A 212 -48.757 -20.315 14.503 1.00 23.62 C ATOM 3137 CG ASP A 212 -48.575 -21.705 13.889 1.00 31.71 C ATOM 3138 OD1 ASP A 212 -47.575 -21.952 13.179 1.00 23.39 O ATOM 3139 OD2 ASP A 212 -49.448 -22.566 14.135 1.00 39.37 O ATOM 3140 HA ASP A 212 -46.773 -19.582 14.130 1.00 0.00 H ATOM 3141 HB2 ASP A 212 -48.589 -20.387 15.577 1.00 0.00 H ATOM 3142 HB3 ASP A 212 -49.780 -19.987 14.318 1.00 0.00 H ATOM 3143 H ASP A 212 -48.873 -17.894 15.205 1.00 0.00 H ATOM 3144 N LEU A 213 -46.985 -19.684 11.673 1.00 16.89 N ATOM 3145 CA LEU A 213 -47.029 -19.655 10.210 1.00 17.65 C ATOM 3146 C LEU A 213 -48.164 -20.553 9.717 1.00 21.34 C ATOM 3147 O LEU A 213 -48.704 -20.357 8.629 1.00 20.41 O ATOM 3148 CB LEU A 213 -45.691 -20.117 9.634 1.00 19.17 C ATOM 3149 CG LEU A 213 -45.038 -19.345 8.488 1.00 24.93 C ATOM 3150 CD1 LEU A 213 -45.052 -17.843 8.734 1.00 21.68 C ATOM 3151 CD2 LEU A 213 -43.616 -19.840 8.286 1.00 15.96 C ATOM 3152 HA LEU A 213 -47.212 -18.635 9.873 1.00 0.00 H ATOM 3153 HB2 LEU A 213 -44.978 -20.117 10.458 1.00 0.00 H ATOM 3154 HB3 LEU A 213 -45.837 -21.138 9.281 1.00 0.00 H ATOM 3155 HG LEU A 213 -45.618 -19.526 7.583 1.00 0.00 H ATOM 3156 HD21 LEU A 213 -43.045 -19.684 9.201 1.00 0.00 H ATOM 3157 HD22 LEU A 213 -43.633 -20.903 8.044 1.00 0.00 H ATOM 3158 HD23 LEU A 213 -43.153 -19.288 7.468 1.00 0.00 H ATOM 3159 HD11 LEU A 213 -46.083 -17.502 8.832 1.00 0.00 H ATOM 3160 HD12 LEU A 213 -44.505 -17.621 9.651 1.00 0.00 H ATOM 3161 HD13 LEU A 213 -44.578 -17.334 7.895 1.00 0.00 H ATOM 3162 H LEU A 213 -46.185 -20.151 12.146 1.00 0.00 H ATOM 3163 N LYS A 214 -48.521 -21.540 10.533 1.00 19.56 N ATOM 3164 CA LYS A 214 -49.673 -22.400 10.264 1.00 25.55 C ATOM 3165 C LYS A 214 -49.491 -23.279 9.032 1.00 26.37 C ATOM 3166 O LYS A 214 -50.428 -23.481 8.268 1.00 25.21 O ATOM 3167 CB LYS A 214 -50.948 -21.566 10.099 1.00 28.31 C ATOM 3168 CG LYS A 214 -51.258 -20.635 11.256 1.00 34.50 C ATOM 3169 CD LYS A 214 -51.580 -21.408 12.523 1.00 42.00 C ATOM 3170 CE LYS A 214 -52.154 -20.493 13.605 1.00 49.46 C ATOM 3171 NZ LYS A 214 -52.371 -21.218 14.897 1.00 50.88 N ATOM 3172 HA LYS A 214 -49.762 -23.057 11.129 1.00 0.00 H ATOM 3173 HB2 LYS A 214 -50.844 -20.963 9.197 1.00 0.00 H ATOM 3174 HB3 LYS A 214 -51.788 -22.251 9.981 1.00 0.00 H ATOM 3175 HG2 LYS A 214 -50.393 -19.998 11.440 1.00 0.00 H ATOM 3176 HG3 LYS A 214 -52.115 -20.015 10.992 1.00 0.00 H ATOM 3177 HD2 LYS A 214 -52.310 -22.183 12.290 1.00 0.00 H ATOM 3178 HD3 LYS A 214 -50.667 -21.871 12.898 1.00 0.00 H ATOM 3179 HE2 LYS A 214 -53.108 -20.095 13.260 1.00 0.00 H ATOM 3180 HE3 LYS A 214 -51.459 -19.670 13.775 1.00 0.00 H ATOM 3181 HZ1 LYS A 214 -53.039 -22.001 14.746 1.00 0.00 H ATOM 3182 HZ2 LYS A 214 -51.464 -21.595 15.238 1.00 0.00 H ATOM 3183 HZ3 LYS A 214 -52.761 -20.560 15.601 1.00 0.00 H ATOM 3184 H LYS A 214 -47.961 -21.707 11.393 1.00 0.00 H ATOM 3185 N MET A 215 -48.289 -23.802 8.832 1.00 20.69 N ATOM 3186 CA MET A 215 -48.092 -24.761 7.762 1.00 21.79 C ATOM 3187 C MET A 215 -47.979 -26.153 8.347 1.00 20.81 C ATOM 3188 O MET A 215 -47.635 -26.317 9.521 1.00 23.67 O ATOM 3189 CB MET A 215 -46.846 -24.416 6.956 1.00 19.40 C ATOM 3190 CG MET A 215 -46.907 -23.046 6.318 1.00 20.88 C ATOM 3191 SD MET A 215 -45.396 -22.736 5.406 1.00 34.64 S ATOM 3192 CE MET A 215 -45.583 -23.850 4.015 1.00 23.70 C ATOM 3193 HA MET A 215 -48.948 -24.725 7.089 1.00 0.00 H ATOM 3194 HB2 MET A 215 -45.983 -24.450 7.621 1.00 0.00 H ATOM 3195 HB3 MET A 215 -46.726 -25.160 6.168 1.00 0.00 H ATOM 3196 HG2 MET A 215 -47.024 -22.290 7.094 1.00 0.00 H ATOM 3197 HG3 MET A 215 -47.757 -23.001 5.637 1.00 0.00 H ATOM 3198 HE1 MET A 215 -45.665 -24.874 4.380 1.00 0.00 H ATOM 3199 HE2 MET A 215 -46.484 -23.588 3.460 1.00 0.00 H ATOM 3200 HE3 MET A 215 -44.714 -23.763 3.362 1.00 0.00 H ATOM 3201 H MET A 215 -47.491 -23.526 9.440 1.00 0.00 H ATOM 3202 N ASP A 216 -48.271 -27.157 7.531 1.00 16.73 N ATOM 3203 CA ASP A 216 -48.086 -28.537 7.948 1.00 19.13 C ATOM 3204 C ASP A 216 -46.604 -28.713 8.268 1.00 21.17 C ATOM 3205 O ASP A 216 -45.755 -28.305 7.481 1.00 18.19 O ATOM 3206 CB ASP A 216 -48.508 -29.477 6.818 1.00 26.80 C ATOM 3207 CG ASP A 216 -48.648 -30.912 7.274 1.00 29.33 C ATOM 3208 OD1 ASP A 216 -47.687 -31.449 7.868 1.00 28.73 O ATOM 3209 OD2 ASP A 216 -49.729 -31.500 7.046 1.00 44.16 O ATOM 3210 HA ASP A 216 -48.694 -28.772 8.822 1.00 0.00 H ATOM 3211 HB2 ASP A 216 -49.467 -29.141 6.424 1.00 0.00 H ATOM 3212 HB3 ASP A 216 -47.757 -29.433 6.029 1.00 0.00 H ATOM 3213 H ASP A 216 -48.638 -26.954 6.579 1.00 0.00 H ATOM 3214 N CYS A 217 -46.283 -29.292 9.424 1.00 19.37 N ATOM 3215 CA CYS A 217 -44.882 -29.401 9.826 1.00 18.90 C ATOM 3216 C CYS A 217 -44.043 -30.211 8.830 1.00 15.64 C ATOM 3217 O CYS A 217 -42.827 -30.083 8.786 1.00 13.34 O ATOM 3218 CB CYS A 217 -44.749 -29.968 11.242 1.00 25.21 C ATOM 3219 SG CYS A 217 -45.360 -31.654 11.462 1.00 33.95 S ATOM 3220 HA CYS A 217 -44.482 -28.387 9.826 1.00 0.00 H ATOM 3221 HB2 CYS A 217 -45.304 -29.318 11.918 1.00 0.00 H ATOM 3222 HB3 CYS A 217 -43.693 -29.955 11.512 1.00 0.00 H ATOM 3223 HG CYS A 217 -46.310 -31.127 12.313 1.00 0.00 H ATOM 3224 H CYS A 217 -47.031 -29.667 10.042 1.00 0.00 H ATOM 3225 N LYS A 218 -44.697 -31.053 8.040 1.00 14.20 N ATOM 3226 CA LYS A 218 -43.998 -31.791 7.003 1.00 17.83 C ATOM 3227 C LYS A 218 -43.312 -30.847 6.004 1.00 14.66 C ATOM 3228 O LYS A 218 -42.283 -31.199 5.432 1.00 16.18 O ATOM 3229 CB LYS A 218 -44.954 -32.738 6.274 1.00 16.32 C ATOM 3230 CG LYS A 218 -45.398 -33.922 7.114 1.00 22.43 C ATOM 3231 CD LYS A 218 -46.304 -34.860 6.316 1.00 27.42 C ATOM 3232 CE LYS A 218 -46.629 -36.130 7.101 1.00 23.15 C ATOM 3233 NZ LYS A 218 -47.945 -36.028 7.793 1.00 35.01 N ATOM 3234 HA LYS A 218 -43.222 -32.384 7.488 1.00 0.00 H ATOM 3235 HB2 LYS A 218 -45.839 -32.174 5.979 1.00 0.00 H ATOM 3236 HB3 LYS A 218 -44.452 -33.116 5.384 1.00 0.00 H ATOM 3237 HG2 LYS A 218 -44.518 -34.474 7.444 1.00 0.00 H ATOM 3238 HG3 LYS A 218 -45.943 -33.556 7.984 1.00 0.00 H ATOM 3239 HD2 LYS A 218 -47.233 -34.341 6.082 1.00 0.00 H ATOM 3240 HD3 LYS A 218 -45.800 -35.136 5.389 1.00 0.00 H ATOM 3241 HE2 LYS A 218 -45.850 -36.295 7.845 1.00 0.00 H ATOM 3242 HE3 LYS A 218 -46.656 -36.974 6.412 1.00 0.00 H ATOM 3243 HZ1 LYS A 218 -47.925 -35.228 8.457 1.00 0.00 H ATOM 3244 HZ2 LYS A 218 -48.695 -35.877 7.089 1.00 0.00 H ATOM 3245 HZ3 LYS A 218 -48.130 -36.908 8.315 1.00 0.00 H ATOM 3246 H LYS A 218 -45.721 -31.186 8.165 1.00 0.00 H ATOM 3247 N GLU A 219 -43.883 -29.659 5.802 1.00 12.13 N ATOM 3248 CA GLU A 219 -43.311 -28.681 4.874 1.00 17.12 C ATOM 3249 C GLU A 219 -41.996 -28.083 5.394 1.00 16.12 C ATOM 3250 O GLU A 219 -41.119 -27.744 4.604 1.00 11.21 O ATOM 3251 CB GLU A 219 -44.303 -27.555 4.573 1.00 15.47 C ATOM 3252 CG GLU A 219 -45.608 -28.015 3.926 1.00 16.48 C ATOM 3253 CD GLU A 219 -45.446 -28.406 2.463 1.00 25.10 C ATOM 3254 OE1 GLU A 219 -44.308 -28.332 1.936 1.00 27.83 O ATOM 3255 OE2 GLU A 219 -46.464 -28.780 1.832 1.00 33.76 O ATOM 3256 HA GLU A 219 -43.095 -29.224 3.954 1.00 0.00 H ATOM 3257 HB2 GLU A 219 -44.546 -27.055 5.511 1.00 0.00 H ATOM 3258 HB3 GLU A 219 -43.820 -26.847 3.900 1.00 0.00 H ATOM 3259 HG2 GLU A 219 -45.983 -28.878 4.476 1.00 0.00 H ATOM 3260 HG3 GLU A 219 -46.332 -27.203 3.990 1.00 0.00 H ATOM 3261 H GLU A 219 -44.755 -29.421 6.316 1.00 0.00 H ATOM 3262 N TYR A 220 -41.877 -27.946 6.716 1.00 10.46 N ATOM 3263 CA TYR A 220 -40.679 -27.385 7.337 1.00 11.52 C ATOM 3264 C TYR A 220 -39.468 -28.295 7.140 1.00 13.04 C ATOM 3265 O TYR A 220 -38.331 -27.829 7.133 1.00 13.43 O ATOM 3266 CB TYR A 220 -40.900 -27.144 8.840 1.00 10.37 C ATOM 3267 CG TYR A 220 -42.039 -26.203 9.175 1.00 11.22 C ATOM 3268 CD1 TYR A 220 -42.880 -26.464 10.251 1.00 13.74 C ATOM 3269 CD2 TYR A 220 -42.263 -25.051 8.437 1.00 15.05 C ATOM 3270 CE1 TYR A 220 -43.920 -25.610 10.578 1.00 13.86 C ATOM 3271 CE2 TYR A 220 -43.314 -24.181 8.756 1.00 14.15 C ATOM 3272 CZ TYR A 220 -44.131 -24.470 9.828 1.00 13.52 C ATOM 3273 OH TYR A 220 -45.173 -23.631 10.156 1.00 18.66 O ATOM 3274 HA TYR A 220 -40.481 -26.432 6.847 1.00 0.00 H ATOM 3275 HB3 TYR A 220 -39.982 -26.726 9.255 1.00 0.00 H ATOM 3276 HB2 TYR A 220 -41.105 -28.105 9.311 1.00 0.00 H ATOM 3277 HD2 TYR A 220 -41.611 -24.818 7.595 1.00 0.00 H ATOM 3278 HE2 TYR A 220 -43.484 -23.283 8.162 1.00 0.00 H ATOM 3279 HE1 TYR A 220 -44.569 -25.837 11.424 1.00 0.00 H ATOM 3280 HD1 TYR A 220 -42.717 -27.360 10.850 1.00 0.00 H ATOM 3281 HH TYR A 220 -45.649 -23.991 10.946 1.00 0.00 H ATOM 3282 H TYR A 220 -42.664 -28.249 7.325 1.00 0.00 H ATOM 3283 N ASN A 221 -39.715 -29.592 6.994 1.00 10.07 N ATOM 3284 CA ASN A 221 -38.629 -30.564 6.911 1.00 11.37 C ATOM 3285 C ASN A 221 -38.506 -31.294 5.575 1.00 12.58 C ATOM 3286 O ASN A 221 -37.883 -32.345 5.497 1.00 13.05 O ATOM 3287 CB ASN A 221 -38.755 -31.573 8.053 1.00 10.61 C ATOM 3288 CG ASN A 221 -38.881 -30.892 9.397 1.00 12.22 C ATOM 3289 OD1 ASN A 221 -37.918 -30.312 9.895 1.00 11.22 O ATOM 3290 ND2 ASN A 221 -40.082 -30.919 9.973 1.00 10.24 N ATOM 3291 HA ASN A 221 -37.711 -29.983 6.998 1.00 0.00 H ATOM 3292 HB2 ASN A 221 -39.640 -32.187 7.885 1.00 0.00 H ATOM 3293 HB3 ASN A 221 -37.869 -32.208 8.061 1.00 0.00 H ATOM 3294 HD22 ASN A 221 -40.868 -31.423 9.514 1.00 0.00 H ATOM 3295 HD21 ASN A 221 -40.234 -30.436 10.882 1.00 0.00 H ATOM 3296 H ASN A 221 -40.700 -29.921 6.938 1.00 0.00 H ATOM 3297 N TYR A 222 -39.102 -30.727 4.533 1.00 12.83 N ATOM 3298 CA TYR A 222 -39.083 -31.321 3.203 1.00 12.60 C ATOM 3299 C TYR A 222 -37.881 -30.767 2.439 1.00 14.46 C ATOM 3300 O TYR A 222 -37.855 -29.588 2.111 1.00 16.84 O ATOM 3301 CB TYR A 222 -40.387 -30.970 2.481 1.00 16.26 C ATOM 3302 CG TYR A 222 -40.439 -31.418 1.044 1.00 18.94 C ATOM 3303 CD1 TYR A 222 -40.503 -32.766 0.722 1.00 17.64 C ATOM 3304 CD2 TYR A 222 -40.431 -30.491 0.011 1.00 19.55 C ATOM 3305 CE1 TYR A 222 -40.550 -33.182 -0.594 1.00 24.38 C ATOM 3306 CE2 TYR A 222 -40.494 -30.896 -1.315 1.00 21.67 C ATOM 3307 CZ TYR A 222 -40.544 -32.244 -1.606 1.00 23.31 C ATOM 3308 OH TYR A 222 -40.585 -32.660 -2.913 1.00 41.69 O ATOM 3309 HA TYR A 222 -38.998 -32.406 3.266 1.00 0.00 H ATOM 3310 HB3 TYR A 222 -40.511 -29.887 2.506 1.00 0.00 H ATOM 3311 HB2 TYR A 222 -41.211 -31.441 3.016 1.00 0.00 H ATOM 3312 HD2 TYR A 222 -40.374 -29.428 0.245 1.00 0.00 H ATOM 3313 HE2 TYR A 222 -40.504 -30.158 -2.117 1.00 0.00 H ATOM 3314 HE1 TYR A 222 -40.592 -34.245 -0.832 1.00 0.00 H ATOM 3315 HD1 TYR A 222 -40.516 -33.508 1.520 1.00 0.00 H ATOM 3316 HH TYR A 222 -41.391 -32.289 -3.351 1.00 0.00 H ATOM 3317 H TYR A 222 -39.601 -29.825 4.671 1.00 0.00 H ATOM 3318 N ASP A 223 -36.873 -31.588 2.165 1.00 11.16 N ATOM 3319 CA ASP A 223 -36.849 -33.015 2.448 1.00 13.20 C ATOM 3320 C ASP A 223 -35.874 -33.359 3.581 1.00 16.35 C ATOM 3321 O ASP A 223 -35.639 -34.525 3.866 1.00 14.71 O ATOM 3322 CB ASP A 223 -36.419 -33.767 1.185 1.00 19.86 C ATOM 3323 CG ASP A 223 -35.063 -33.289 0.651 1.00 30.13 C ATOM 3324 OD1 ASP A 223 -34.575 -32.219 1.086 1.00 24.57 O ATOM 3325 OD2 ASP A 223 -34.480 -33.988 -0.203 1.00 43.40 O ATOM 3326 HA ASP A 223 -37.851 -33.310 2.760 1.00 0.00 H ATOM 3327 HB2 ASP A 223 -36.349 -34.830 1.417 1.00 0.00 H ATOM 3328 HB3 ASP A 223 -37.173 -33.614 0.413 1.00 0.00 H ATOM 3329 H ASP A 223 -36.032 -31.177 1.711 1.00 0.00 H ATOM 3330 N LYS A 224 -35.287 -32.345 4.200 1.00 14.80 N ATOM 3331 CA LYS A 224 -34.521 -32.536 5.436 1.00 12.18 C ATOM 3332 C LYS A 224 -34.328 -31.186 6.108 1.00 12.95 C ATOM 3333 O LYS A 224 -34.537 -30.140 5.490 1.00 14.54 O ATOM 3334 CB LYS A 224 -33.157 -33.194 5.169 1.00 14.14 C ATOM 3335 CG LYS A 224 -32.262 -32.394 4.217 1.00 17.05 C ATOM 3336 CD LYS A 224 -30.956 -33.113 3.932 1.00 20.99 C ATOM 3337 CE LYS A 224 -30.162 -32.404 2.838 1.00 26.41 C ATOM 3338 NZ LYS A 224 -30.960 -32.318 1.578 1.00 25.18 N ATOM 3339 HA LYS A 224 -35.080 -33.207 6.089 1.00 0.00 H ATOM 3340 HB2 LYS A 224 -32.636 -33.304 6.120 1.00 0.00 H ATOM 3341 HB3 LYS A 224 -33.329 -34.179 4.734 1.00 0.00 H ATOM 3342 HG2 LYS A 224 -32.793 -32.242 3.278 1.00 0.00 H ATOM 3343 HG3 LYS A 224 -32.041 -31.427 4.669 1.00 0.00 H ATOM 3344 HD2 LYS A 224 -30.359 -33.141 4.844 1.00 0.00 H ATOM 3345 HD3 LYS A 224 -31.173 -34.132 3.610 1.00 0.00 H ATOM 3346 HE2 LYS A 224 -29.245 -32.960 2.644 1.00 0.00 H ATOM 3347 HE3 LYS A 224 -29.911 -31.397 3.173 1.00 0.00 H ATOM 3348 HZ1 LYS A 224 -31.198 -33.277 1.254 1.00 0.00 H ATOM 3349 HZ2 LYS A 224 -31.835 -31.785 1.759 1.00 0.00 H ATOM 3350 HZ3 LYS A 224 -30.401 -31.832 0.848 1.00 0.00 H ATOM 3351 H LYS A 224 -35.372 -31.389 3.799 1.00 0.00 H ATOM 3352 N SER A 225 -33.967 -31.206 7.383 1.00 10.57 N ATOM 3353 CA SER A 225 -33.560 -29.989 8.074 1.00 10.42 C ATOM 3354 C SER A 225 -32.222 -30.286 8.723 1.00 11.03 C ATOM 3355 O SER A 225 -32.086 -31.302 9.411 1.00 8.85 O ATOM 3356 CB SER A 225 -34.582 -29.605 9.152 1.00 12.64 C ATOM 3357 OG SER A 225 -35.794 -29.158 8.567 1.00 13.05 O ATOM 3358 HA SER A 225 -33.493 -29.156 7.374 1.00 0.00 H ATOM 3359 HB2 SER A 225 -34.168 -28.807 9.768 1.00 0.00 H ATOM 3360 HB3 SER A 225 -34.787 -30.475 9.776 1.00 0.00 H ATOM 3361 HG SER A 225 -36.435 -28.917 9.282 1.00 0.00 H ATOM 3362 H SER A 225 -33.974 -32.108 7.901 1.00 0.00 H ATOM 3363 N ILE A 226 -31.239 -29.420 8.493 1.00 11.31 N ATOM 3364 CA ILE A 226 -29.895 -29.639 9.018 1.00 9.92 C ATOM 3365 C ILE A 226 -29.306 -28.390 9.671 1.00 11.83 C ATOM 3366 O ILE A 226 -29.761 -27.269 9.413 1.00 8.55 O ATOM 3367 CB ILE A 226 -28.940 -30.137 7.906 1.00 13.71 C ATOM 3368 CG1 ILE A 226 -28.677 -29.029 6.870 1.00 9.25 C ATOM 3369 CG2 ILE A 226 -29.526 -31.372 7.225 1.00 9.60 C ATOM 3370 CD1 ILE A 226 -27.546 -29.360 5.887 1.00 14.70 C ATOM 3371 HA ILE A 226 -29.992 -30.404 9.788 1.00 0.00 H ATOM 3372 HB ILE A 226 -27.988 -30.404 8.365 1.00 0.00 H ATOM 3373 HG12 ILE A 226 -29.592 -28.866 6.300 1.00 0.00 H ATOM 3374 HG13 ILE A 226 -28.414 -28.115 7.402 1.00 0.00 H ATOM 3375 HD11 ILE A 226 -26.620 -29.515 6.440 1.00 0.00 H ATOM 3376 HD12 ILE A 226 -27.798 -30.267 5.337 1.00 0.00 H ATOM 3377 HD13 ILE A 226 -27.420 -28.533 5.188 1.00 0.00 H ATOM 3378 HG21 ILE A 226 -29.660 -32.163 7.963 1.00 0.00 H ATOM 3379 HG22 ILE A 226 -30.490 -31.119 6.783 1.00 0.00 H ATOM 3380 HG23 ILE A 226 -28.845 -31.713 6.445 1.00 0.00 H ATOM 3381 H ILE A 226 -31.432 -28.569 7.927 1.00 0.00 H ATOM 3382 N VAL A 227 -28.316 -28.607 10.538 1.00 6.91 N ATOM 3383 CA VAL A 227 -27.550 -27.533 11.177 1.00 10.31 C ATOM 3384 C VAL A 227 -26.189 -27.464 10.478 1.00 15.77 C ATOM 3385 O VAL A 227 -25.450 -28.449 10.482 1.00 14.38 O ATOM 3386 CB VAL A 227 -27.328 -27.821 12.681 1.00 12.48 C ATOM 3387 CG1 VAL A 227 -26.598 -26.651 13.366 1.00 15.19 C ATOM 3388 CG2 VAL A 227 -28.661 -28.101 13.380 1.00 12.35 C ATOM 3389 HA VAL A 227 -28.097 -26.594 11.091 1.00 0.00 H ATOM 3390 HB VAL A 227 -26.700 -28.708 12.763 1.00 0.00 H ATOM 3391 HG11 VAL A 227 -25.628 -26.502 12.892 1.00 0.00 H ATOM 3392 HG12 VAL A 227 -27.195 -25.744 13.268 1.00 0.00 H ATOM 3393 HG13 VAL A 227 -26.456 -26.881 14.422 1.00 0.00 H ATOM 3394 HG21 VAL A 227 -29.312 -27.233 13.279 1.00 0.00 H ATOM 3395 HG22 VAL A 227 -29.136 -28.968 12.921 1.00 0.00 H ATOM 3396 HG23 VAL A 227 -28.481 -28.301 14.436 1.00 0.00 H ATOM 3397 H VAL A 227 -28.075 -29.591 10.773 1.00 0.00 H ATOM 3398 N ASP A 228 -25.868 -26.326 9.860 1.00 16.30 N ATOM 3399 CA ASP A 228 -24.708 -26.237 8.943 1.00 14.63 C ATOM 3400 C ASP A 228 -23.888 -24.954 9.111 1.00 16.10 C ATOM 3401 O ASP A 228 -24.259 -23.901 8.598 1.00 15.20 O ATOM 3402 CB ASP A 228 -25.175 -26.369 7.488 1.00 15.31 C ATOM 3403 CG ASP A 228 -24.039 -26.208 6.480 1.00 18.97 C ATOM 3404 OD1 ASP A 228 -22.852 -26.288 6.869 1.00 22.45 O ATOM 3405 OD2 ASP A 228 -24.340 -26.008 5.287 1.00 19.32 O ATOM 3406 HA ASP A 228 -24.048 -27.064 9.206 1.00 0.00 H ATOM 3407 HB2 ASP A 228 -25.622 -27.354 7.354 1.00 0.00 H ATOM 3408 HB3 ASP A 228 -25.925 -25.602 7.292 1.00 0.00 H ATOM 3409 H ASP A 228 -26.448 -25.479 10.027 1.00 0.00 H ATOM 3410 N SER A 229 -22.758 -25.049 9.811 1.00 10.40 N ATOM 3411 CA SER A 229 -21.949 -23.868 10.095 1.00 9.96 C ATOM 3412 C SER A 229 -21.242 -23.278 8.846 1.00 13.63 C ATOM 3413 O SER A 229 -20.749 -22.152 8.881 1.00 15.44 O ATOM 3414 CB SER A 229 -20.914 -24.203 11.175 1.00 12.26 C ATOM 3415 OG SER A 229 -19.996 -25.156 10.666 1.00 10.54 O ATOM 3416 HA SER A 229 -22.635 -23.097 10.446 1.00 0.00 H ATOM 3417 HB2 SER A 229 -21.419 -24.615 12.049 1.00 0.00 H ATOM 3418 HB3 SER A 229 -20.378 -23.297 11.460 1.00 0.00 H ATOM 3419 HG SER A 229 -19.538 -24.780 9.873 1.00 0.00 H ATOM 3420 H SER A 229 -22.448 -25.978 10.160 1.00 0.00 H ATOM 3421 N GLY A 230 -21.180 -24.035 7.758 1.00 12.19 N ATOM 3422 CA GLY A 230 -20.554 -23.551 6.535 1.00 11.75 C ATOM 3423 C GLY A 230 -21.537 -22.859 5.590 1.00 14.83 C ATOM 3424 O GLY A 230 -21.199 -22.534 4.455 1.00 10.33 O ATOM 3425 HA3 GLY A 230 -20.110 -24.399 6.014 1.00 0.00 H ATOM 3426 HA2 GLY A 230 -19.772 -22.841 6.803 1.00 0.00 H ATOM 3427 H GLY A 230 -21.586 -24.992 7.779 1.00 0.00 H ATOM 3428 N THR A 231 -22.766 -22.640 6.051 1.00 11.55 N ATOM 3429 CA THR A 231 -23.745 -21.881 5.263 1.00 11.05 C ATOM 3430 C THR A 231 -24.096 -20.585 5.996 1.00 14.13 C ATOM 3431 O THR A 231 -24.393 -20.602 7.192 1.00 14.21 O ATOM 3432 CB THR A 231 -25.013 -22.712 5.008 1.00 14.90 C ATOM 3433 OG1 THR A 231 -24.692 -23.790 4.121 1.00 14.65 O ATOM 3434 CG2 THR A 231 -26.126 -21.850 4.380 1.00 13.78 C ATOM 3435 HA THR A 231 -23.304 -21.642 4.295 1.00 0.00 H ATOM 3436 HB THR A 231 -25.375 -23.097 5.961 1.00 0.00 H ATOM 3437 HG1 THR A 231 -23.996 -24.360 4.534 1.00 0.00 H ATOM 3438 HG23 THR A 231 -26.372 -21.029 5.054 1.00 0.00 H ATOM 3439 HG21 THR A 231 -25.779 -21.449 3.428 1.00 0.00 H ATOM 3440 HG22 THR A 231 -27.011 -22.465 4.216 1.00 0.00 H ATOM 3441 H THR A 231 -23.037 -23.012 6.984 1.00 0.00 H ATOM 3442 N THR A 232 -24.028 -19.457 5.298 1.00 8.45 N ATOM 3443 CA THR A 232 -24.303 -18.178 5.941 1.00 10.72 C ATOM 3444 C THR A 232 -25.782 -18.057 6.319 1.00 10.90 C ATOM 3445 O THR A 232 -26.131 -17.733 7.462 1.00 10.41 O ATOM 3446 CB THR A 232 -23.911 -17.014 5.026 1.00 11.22 C ATOM 3447 OG1 THR A 232 -22.496 -17.047 4.807 1.00 12.29 O ATOM 3448 CG2 THR A 232 -24.296 -15.675 5.657 1.00 12.25 C ATOM 3449 HA THR A 232 -23.704 -18.134 6.851 1.00 0.00 H ATOM 3450 HB THR A 232 -24.442 -17.116 4.079 1.00 0.00 H ATOM 3451 HG1 THR A 232 -22.237 -16.296 4.216 1.00 0.00 H ATOM 3452 HG23 THR A 232 -25.373 -15.650 5.824 1.00 0.00 H ATOM 3453 HG21 THR A 232 -23.777 -15.561 6.609 1.00 0.00 H ATOM 3454 HG22 THR A 232 -24.012 -14.864 4.987 1.00 0.00 H ATOM 3455 H THR A 232 -23.778 -19.486 4.289 1.00 0.00 H ATOM 3456 N ASN A 233 -26.644 -18.337 5.349 1.00 8.55 N ATOM 3457 CA ASN A 233 -28.067 -18.081 5.478 1.00 8.89 C ATOM 3458 C ASN A 233 -28.882 -19.111 6.247 1.00 11.37 C ATOM 3459 O ASN A 233 -28.485 -20.273 6.411 1.00 10.23 O ATOM 3460 CB ASN A 233 -28.680 -17.930 4.085 1.00 11.75 C ATOM 3461 CG ASN A 233 -28.338 -16.600 3.443 1.00 16.30 C ATOM 3462 OD1 ASN A 233 -27.576 -15.815 3.999 1.00 11.55 O ATOM 3463 ND2 ASN A 233 -28.905 -16.341 2.271 1.00 19.67 N ATOM 3464 HA ASN A 233 -28.120 -17.170 6.075 1.00 0.00 H ATOM 3465 HB2 ASN A 233 -28.306 -18.732 3.449 1.00 0.00 H ATOM 3466 HB3 ASN A 233 -29.764 -18.010 4.169 1.00 0.00 H ATOM 3467 HD22 ASN A 233 -29.545 -17.037 1.838 1.00 0.00 H ATOM 3468 HD21 ASN A 233 -28.710 -15.442 1.786 1.00 0.00 H ATOM 3469 H ASN A 233 -26.287 -18.754 4.466 1.00 0.00 H ATOM 3470 N LEU A 234 -30.040 -18.661 6.709 1.00 8.94 N ATOM 3471 CA LEU A 234 -31.129 -19.561 7.030 1.00 11.76 C ATOM 3472 C LEU A 234 -31.850 -19.815 5.705 1.00 13.14 C ATOM 3473 O LEU A 234 -32.380 -18.889 5.086 1.00 12.32 O ATOM 3474 CB LEU A 234 -32.073 -18.912 8.044 1.00 10.19 C ATOM 3475 CG LEU A 234 -33.399 -19.634 8.291 1.00 13.97 C ATOM 3476 CD1 LEU A 234 -33.159 -21.056 8.797 1.00 12.88 C ATOM 3477 CD2 LEU A 234 -34.248 -18.847 9.284 1.00 12.19 C ATOM 3478 HA LEU A 234 -30.774 -20.489 7.478 1.00 0.00 H ATOM 3479 HB2 LEU A 234 -31.546 -18.849 8.996 1.00 0.00 H ATOM 3480 HB3 LEU A 234 -32.302 -17.907 7.690 1.00 0.00 H ATOM 3481 HG LEU A 234 -33.937 -19.700 7.345 1.00 0.00 H ATOM 3482 HD21 LEU A 234 -33.710 -18.754 10.227 1.00 0.00 H ATOM 3483 HD22 LEU A 234 -34.450 -17.855 8.881 1.00 0.00 H ATOM 3484 HD23 LEU A 234 -35.189 -19.371 9.451 1.00 0.00 H ATOM 3485 HD11 LEU A 234 -32.589 -21.613 8.054 1.00 0.00 H ATOM 3486 HD12 LEU A 234 -32.600 -21.018 9.732 1.00 0.00 H ATOM 3487 HD13 LEU A 234 -34.117 -21.547 8.965 1.00 0.00 H ATOM 3488 H LEU A 234 -30.170 -17.638 6.844 1.00 0.00 H ATOM 3489 N ARG A 235 -31.838 -21.063 5.250 1.00 11.17 N ATOM 3490 CA ARG A 235 -32.461 -21.408 3.984 1.00 10.51 C ATOM 3491 C ARG A 235 -33.711 -22.237 4.259 1.00 15.58 C ATOM 3492 O ARG A 235 -33.702 -23.121 5.117 1.00 14.07 O ATOM 3493 CB ARG A 235 -31.460 -22.136 3.057 1.00 9.30 C ATOM 3494 CG ARG A 235 -30.094 -21.433 3.001 1.00 12.67 C ATOM 3495 CD ARG A 235 -29.088 -22.095 2.058 1.00 18.29 C ATOM 3496 NE ARG A 235 -29.599 -22.183 0.693 1.00 20.17 N ATOM 3497 CZ ARG A 235 -29.660 -23.313 -0.004 1.00 28.75 C ATOM 3498 NH1 ARG A 235 -29.215 -24.442 0.528 1.00 31.33 N ATOM 3499 NH2 ARG A 235 -30.152 -23.316 -1.236 1.00 29.02 N ATOM 3500 HA ARG A 235 -32.760 -20.502 3.457 1.00 0.00 H ATOM 3501 HB2 ARG A 235 -31.316 -23.152 3.426 1.00 0.00 H ATOM 3502 HB3 ARG A 235 -31.877 -22.172 2.051 1.00 0.00 H ATOM 3503 HG2 ARG A 235 -30.250 -20.407 2.669 1.00 0.00 H ATOM 3504 HG3 ARG A 235 -29.670 -21.428 4.005 1.00 0.00 H ATOM 3505 HD2 ARG A 235 -28.874 -23.101 2.420 1.00 0.00 H ATOM 3506 HD3 ARG A 235 -28.169 -21.508 2.054 1.00 0.00 H ATOM 3507 HE ARG A 235 -29.935 -21.310 0.239 1.00 0.00 H ATOM 3508 HH12 ARG A 235 -29.262 -25.327 -0.016 1.00 0.00 H ATOM 3509 HH11 ARG A 235 -28.819 -24.443 1.490 1.00 0.00 H ATOM 3510 HH22 ARG A 235 -30.197 -24.204 -1.776 1.00 0.00 H ATOM 3511 HH21 ARG A 235 -30.493 -22.431 -1.662 1.00 0.00 H ATOM 3512 H ARG A 235 -31.374 -21.806 5.810 1.00 0.00 H ATOM 3513 N LEU A 236 -34.796 -21.916 3.560 1.00 12.63 N ATOM 3514 CA LEU A 236 -36.081 -22.570 3.794 1.00 11.42 C ATOM 3515 C LEU A 236 -36.639 -23.158 2.506 1.00 12.06 C ATOM 3516 O LEU A 236 -36.446 -22.595 1.430 1.00 13.15 O ATOM 3517 CB LEU A 236 -37.082 -21.560 4.358 1.00 15.12 C ATOM 3518 CG LEU A 236 -36.686 -20.859 5.658 1.00 15.48 C ATOM 3519 CD1 LEU A 236 -37.607 -19.676 5.934 1.00 13.14 C ATOM 3520 CD2 LEU A 236 -36.701 -21.842 6.811 1.00 11.88 C ATOM 3521 HA LEU A 236 -35.923 -23.378 4.508 1.00 0.00 H ATOM 3522 HB2 LEU A 236 -37.239 -20.791 3.601 1.00 0.00 H ATOM 3523 HB3 LEU A 236 -38.019 -22.087 4.538 1.00 0.00 H ATOM 3524 HG LEU A 236 -35.672 -20.474 5.551 1.00 0.00 H ATOM 3525 HD21 LEU A 236 -37.703 -22.256 6.920 1.00 0.00 H ATOM 3526 HD22 LEU A 236 -35.994 -22.647 6.610 1.00 0.00 H ATOM 3527 HD23 LEU A 236 -36.417 -21.328 7.729 1.00 0.00 H ATOM 3528 HD11 LEU A 236 -37.536 -18.963 5.113 1.00 0.00 H ATOM 3529 HD12 LEU A 236 -38.634 -20.030 6.022 1.00 0.00 H ATOM 3530 HD13 LEU A 236 -37.307 -19.192 6.864 1.00 0.00 H ATOM 3531 H LEU A 236 -34.728 -21.180 2.828 1.00 0.00 H ATOM 3532 N PRO A 237 -37.342 -24.297 2.608 1.00 15.08 N ATOM 3533 CA PRO A 237 -38.024 -24.838 1.428 1.00 16.27 C ATOM 3534 C PRO A 237 -38.889 -23.751 0.784 1.00 14.91 C ATOM 3535 O PRO A 237 -39.418 -22.888 1.482 1.00 11.57 O ATOM 3536 CB PRO A 237 -38.921 -25.934 2.015 1.00 16.09 C ATOM 3537 CG PRO A 237 -38.241 -26.344 3.277 1.00 15.43 C ATOM 3538 CD PRO A 237 -37.629 -25.080 3.824 1.00 14.10 C ATOM 3539 HA PRO A 237 -37.340 -25.202 0.662 1.00 0.00 H ATOM 3540 HD3 PRO A 237 -38.329 -24.554 4.473 1.00 0.00 H ATOM 3541 HD2 PRO A 237 -36.715 -25.295 4.377 1.00 0.00 H ATOM 3542 HG3 PRO A 237 -37.469 -27.086 3.072 1.00 0.00 H ATOM 3543 HG2 PRO A 237 -38.961 -26.757 3.983 1.00 0.00 H ATOM 3544 HB2 PRO A 237 -39.917 -25.545 2.224 1.00 0.00 H ATOM 3545 HB3 PRO A 237 -38.998 -26.777 1.328 1.00 0.00 H ATOM 3546 N LYS A 238 -39.017 -23.789 -0.536 1.00 15.52 N ATOM 3547 CA LYS A 238 -39.788 -22.777 -1.272 1.00 17.02 C ATOM 3548 C LYS A 238 -41.143 -22.361 -0.646 1.00 13.06 C ATOM 3549 O LYS A 238 -41.394 -21.172 -0.423 1.00 12.40 O ATOM 3550 CB LYS A 238 -39.967 -23.224 -2.726 1.00 21.46 C ATOM 3551 CG LYS A 238 -41.034 -22.460 -3.501 1.00 32.98 C ATOM 3552 CD LYS A 238 -40.618 -21.019 -3.755 1.00 42.46 C ATOM 3553 CE LYS A 238 -41.421 -20.409 -4.903 1.00 51.92 C ATOM 3554 NZ LYS A 238 -40.998 -19.004 -5.194 1.00 66.94 N ATOM 3555 HA LYS A 238 -39.191 -21.867 -1.215 1.00 0.00 H ATOM 3556 HB2 LYS A 238 -39.015 -23.094 -3.241 1.00 0.00 H ATOM 3557 HB3 LYS A 238 -40.238 -24.280 -2.726 1.00 0.00 H ATOM 3558 HG2 LYS A 238 -41.199 -22.955 -4.458 1.00 0.00 H ATOM 3559 HG3 LYS A 238 -41.960 -22.465 -2.927 1.00 0.00 H ATOM 3560 HD2 LYS A 238 -40.788 -20.434 -2.851 1.00 0.00 H ATOM 3561 HD3 LYS A 238 -39.558 -20.993 -4.008 1.00 0.00 H ATOM 3562 HE2 LYS A 238 -42.477 -20.411 -4.635 1.00 0.00 H ATOM 3563 HE3 LYS A 238 -41.273 -21.014 -5.797 1.00 0.00 H ATOM 3564 HZ1 LYS A 238 -41.142 -18.418 -4.347 1.00 0.00 H ATOM 3565 HZ2 LYS A 238 -39.992 -18.994 -5.458 1.00 0.00 H ATOM 3566 HZ3 LYS A 238 -41.567 -18.627 -5.979 1.00 0.00 H ATOM 3567 H LYS A 238 -38.558 -24.558 -1.066 1.00 0.00 H ATOM 3568 N LYS A 239 -42.018 -23.317 -0.357 1.00 14.62 N ATOM 3569 CA LYS A 239 -43.333 -22.935 0.171 1.00 18.15 C ATOM 3570 C LYS A 239 -43.220 -22.247 1.517 1.00 17.13 C ATOM 3571 O LYS A 239 -43.979 -21.323 1.813 1.00 13.40 O ATOM 3572 CB LYS A 239 -44.279 -24.128 0.278 1.00 18.75 C ATOM 3573 CG LYS A 239 -44.736 -24.667 -1.066 1.00 19.13 C ATOM 3574 CD LYS A 239 -45.773 -25.766 -0.871 1.00 25.00 C ATOM 3575 CE LYS A 239 -45.649 -26.835 -1.947 1.00 24.84 C ATOM 3576 NZ LYS A 239 -45.884 -28.199 -1.366 1.00 20.65 N ATOM 3577 HA LYS A 239 -43.753 -22.230 -0.546 1.00 0.00 H ATOM 3578 HB2 LYS A 239 -43.766 -24.927 0.813 1.00 0.00 H ATOM 3579 HB3 LYS A 239 -45.159 -23.820 0.843 1.00 0.00 H ATOM 3580 HG2 LYS A 239 -45.175 -23.857 -1.648 1.00 0.00 H ATOM 3581 HG3 LYS A 239 -43.878 -25.073 -1.601 1.00 0.00 H ATOM 3582 HD2 LYS A 239 -45.625 -26.226 0.106 1.00 0.00 H ATOM 3583 HD3 LYS A 239 -46.770 -25.327 -0.918 1.00 0.00 H ATOM 3584 HE2 LYS A 239 -44.648 -26.796 -2.377 1.00 0.00 H ATOM 3585 HE3 LYS A 239 -46.386 -26.646 -2.727 1.00 0.00 H ATOM 3586 HZ1 LYS A 239 -45.180 -28.384 -0.623 1.00 0.00 H ATOM 3587 HZ2 LYS A 239 -46.839 -28.241 -0.957 1.00 0.00 H ATOM 3588 HZ3 LYS A 239 -45.795 -28.914 -2.116 1.00 0.00 H ATOM 3589 H LYS A 239 -41.776 -24.318 -0.502 1.00 0.00 H ATOM 3590 N VAL A 240 -42.267 -22.697 2.332 1.00 12.88 N ATOM 3591 CA VAL A 240 -42.075 -22.112 3.644 1.00 11.79 C ATOM 3592 C VAL A 240 -41.500 -20.708 3.490 1.00 12.20 C ATOM 3593 O VAL A 240 -41.944 -19.774 4.158 1.00 13.48 O ATOM 3594 CB VAL A 240 -41.131 -22.968 4.513 1.00 13.22 C ATOM 3595 CG1 VAL A 240 -40.953 -22.331 5.884 1.00 10.79 C ATOM 3596 CG2 VAL A 240 -41.655 -24.405 4.617 1.00 11.40 C ATOM 3597 HA VAL A 240 -43.043 -22.069 4.144 1.00 0.00 H ATOM 3598 HB VAL A 240 -40.151 -23.010 4.038 1.00 0.00 H ATOM 3599 HG11 VAL A 240 -40.526 -21.335 5.768 1.00 0.00 H ATOM 3600 HG12 VAL A 240 -41.922 -22.257 6.377 1.00 0.00 H ATOM 3601 HG13 VAL A 240 -40.284 -22.947 6.485 1.00 0.00 H ATOM 3602 HG21 VAL A 240 -42.646 -24.397 5.071 1.00 0.00 H ATOM 3603 HG22 VAL A 240 -41.714 -24.842 3.620 1.00 0.00 H ATOM 3604 HG23 VAL A 240 -40.976 -24.994 5.234 1.00 0.00 H ATOM 3605 H VAL A 240 -41.653 -23.478 2.023 1.00 0.00 H ATOM 3606 N PHE A 241 -40.504 -20.566 2.614 1.00 13.29 N ATOM 3607 CA PHE A 241 -39.896 -19.263 2.364 1.00 10.28 C ATOM 3608 C PHE A 241 -40.935 -18.207 1.975 1.00 11.12 C ATOM 3609 O PHE A 241 -40.967 -17.104 2.529 1.00 11.56 O ATOM 3610 CB PHE A 241 -38.838 -19.356 1.268 1.00 10.81 C ATOM 3611 CG PHE A 241 -38.221 -18.029 0.928 1.00 14.74 C ATOM 3612 CD1 PHE A 241 -37.227 -17.481 1.742 1.00 12.12 C ATOM 3613 CD2 PHE A 241 -38.648 -17.317 -0.183 1.00 15.49 C ATOM 3614 CE1 PHE A 241 -36.667 -16.247 1.440 1.00 16.32 C ATOM 3615 CE2 PHE A 241 -38.091 -16.085 -0.495 1.00 19.60 C ATOM 3616 CZ PHE A 241 -37.097 -15.549 0.317 1.00 17.64 C ATOM 3617 HA PHE A 241 -39.427 -18.955 3.298 1.00 0.00 H ATOM 3618 HB2 PHE A 241 -38.049 -20.029 1.603 1.00 0.00 H ATOM 3619 HB3 PHE A 241 -39.304 -19.762 0.370 1.00 0.00 H ATOM 3620 HD2 PHE A 241 -39.431 -17.730 -0.819 1.00 0.00 H ATOM 3621 HE2 PHE A 241 -38.432 -15.538 -1.374 1.00 0.00 H ATOM 3622 HZ PHE A 241 -36.656 -14.583 0.073 1.00 0.00 H ATOM 3623 HE1 PHE A 241 -35.892 -15.827 2.081 1.00 0.00 H ATOM 3624 HD1 PHE A 241 -36.888 -18.027 2.622 1.00 0.00 H ATOM 3625 H PHE A 241 -40.154 -21.399 2.100 1.00 0.00 H ATOM 3626 N GLU A 242 -41.782 -18.545 1.010 1.00 10.07 N ATOM 3627 CA GLU A 242 -42.852 -17.635 0.596 1.00 14.06 C ATOM 3628 C GLU A 242 -43.785 -17.193 1.735 1.00 13.63 C ATOM 3629 O GLU A 242 -44.057 -16.004 1.894 1.00 14.09 O ATOM 3630 CB GLU A 242 -43.661 -18.246 -0.555 1.00 13.57 C ATOM 3631 CG GLU A 242 -42.869 -18.395 -1.838 1.00 26.51 C ATOM 3632 HA GLU A 242 -42.352 -16.728 0.257 1.00 0.00 H ATOM 3633 HB2 GLU A 242 -44.009 -19.232 -0.247 1.00 0.00 H ATOM 3634 HB3 GLU A 242 -44.520 -17.605 -0.752 1.00 0.00 H ATOM 3635 HG2 GLU A 242 -42.523 -17.415 -2.166 1.00 0.00 H ATOM 3636 HG3 GLU A 242 -42.011 -19.044 -1.661 1.00 0.00 H ATOM 3637 H GLU A 242 -41.684 -19.469 0.542 1.00 0.00 H ATOM 3638 N ALA A 243 -44.269 -18.134 2.541 1.00 14.41 N ATOM 3639 CA ALA A 243 -45.147 -17.763 3.652 1.00 11.74 C ATOM 3640 C ALA A 243 -44.400 -16.964 4.717 1.00 15.54 C ATOM 3641 O ALA A 243 -44.956 -16.034 5.304 1.00 11.72 O ATOM 3642 CB ALA A 243 -45.818 -18.993 4.263 1.00 15.37 C ATOM 3643 HA ALA A 243 -45.928 -17.121 3.245 1.00 0.00 H ATOM 3644 HB1 ALA A 243 -46.414 -19.496 3.502 1.00 0.00 H ATOM 3645 HB2 ALA A 243 -45.054 -19.674 4.636 1.00 0.00 H ATOM 3646 HB3 ALA A 243 -46.463 -18.683 5.085 1.00 0.00 H ATOM 3647 H ALA A 243 -44.024 -19.132 2.382 1.00 0.00 H ATOM 3648 N ALA A 244 -43.136 -17.313 4.961 1.00 13.22 N ATOM 3649 CA ALA A 244 -42.339 -16.559 5.924 1.00 13.03 C ATOM 3650 C ALA A 244 -42.158 -15.105 5.475 1.00 11.54 C ATOM 3651 O ALA A 244 -42.353 -14.180 6.259 1.00 13.95 O ATOM 3652 CB ALA A 244 -40.967 -17.224 6.146 1.00 14.49 C ATOM 3653 HA ALA A 244 -42.880 -16.560 6.870 1.00 0.00 H ATOM 3654 HB1 ALA A 244 -41.112 -18.235 6.527 1.00 0.00 H ATOM 3655 HB2 ALA A 244 -40.427 -17.265 5.200 1.00 0.00 H ATOM 3656 HB3 ALA A 244 -40.395 -16.641 6.868 1.00 0.00 H ATOM 3657 H ALA A 244 -42.717 -18.125 4.464 1.00 0.00 H ATOM 3658 N VAL A 245 -41.776 -14.904 4.221 1.00 11.96 N ATOM 3659 CA VAL A 245 -41.587 -13.547 3.707 1.00 13.80 C ATOM 3660 C VAL A 245 -42.890 -12.757 3.807 1.00 17.22 C ATOM 3661 O VAL A 245 -42.906 -11.615 4.266 1.00 19.37 O ATOM 3662 CB VAL A 245 -41.081 -13.552 2.254 1.00 18.75 C ATOM 3663 CG1 VAL A 245 -41.178 -12.155 1.639 1.00 21.04 C ATOM 3664 CG2 VAL A 245 -39.647 -14.069 2.195 1.00 18.66 C ATOM 3665 HA VAL A 245 -40.826 -13.066 4.321 1.00 0.00 H ATOM 3666 HB VAL A 245 -41.715 -14.220 1.671 1.00 0.00 H ATOM 3667 HG11 VAL A 245 -42.217 -11.827 1.648 1.00 0.00 H ATOM 3668 HG12 VAL A 245 -40.571 -11.461 2.220 1.00 0.00 H ATOM 3669 HG13 VAL A 245 -40.814 -12.186 0.612 1.00 0.00 H ATOM 3670 HG21 VAL A 245 -39.005 -13.424 2.794 1.00 0.00 H ATOM 3671 HG22 VAL A 245 -39.612 -15.085 2.588 1.00 0.00 H ATOM 3672 HG23 VAL A 245 -39.303 -14.066 1.161 1.00 0.00 H ATOM 3673 H VAL A 245 -41.609 -15.719 3.597 1.00 0.00 H ATOM 3674 N LYS A 246 -43.985 -13.375 3.382 1.00 18.26 N ATOM 3675 CA LYS A 246 -45.299 -12.758 3.523 1.00 16.21 C ATOM 3676 C LYS A 246 -45.512 -12.287 4.959 1.00 18.46 C ATOM 3677 O LYS A 246 -45.891 -11.140 5.199 1.00 15.08 O ATOM 3678 CB LYS A 246 -46.391 -13.747 3.139 1.00 23.03 C ATOM 3679 CG LYS A 246 -47.294 -13.276 2.019 1.00 30.50 C ATOM 3680 CD LYS A 246 -48.414 -14.279 1.774 1.00 35.01 C ATOM 3681 CE LYS A 246 -49.372 -14.331 2.954 1.00 42.57 C ATOM 3682 NZ LYS A 246 -50.438 -13.277 2.883 1.00 44.74 N ATOM 3683 HA LYS A 246 -45.349 -11.897 2.856 1.00 0.00 H ATOM 3684 HB2 LYS A 246 -45.915 -14.676 2.826 1.00 0.00 H ATOM 3685 HB3 LYS A 246 -47.007 -13.934 4.019 1.00 0.00 H ATOM 3686 HG2 LYS A 246 -47.728 -12.313 2.289 1.00 0.00 H ATOM 3687 HG3 LYS A 246 -46.706 -13.165 1.108 1.00 0.00 H ATOM 3688 HD2 LYS A 246 -48.965 -13.986 0.880 1.00 0.00 H ATOM 3689 HD3 LYS A 246 -47.980 -15.268 1.624 1.00 0.00 H ATOM 3690 HE2 LYS A 246 -48.802 -14.189 3.872 1.00 0.00 H ATOM 3691 HE3 LYS A 246 -49.850 -15.310 2.972 1.00 0.00 H ATOM 3692 HZ1 LYS A 246 -49.994 -12.337 2.874 1.00 0.00 H ATOM 3693 HZ2 LYS A 246 -50.995 -13.407 2.014 1.00 0.00 H ATOM 3694 HZ3 LYS A 246 -51.061 -13.360 3.711 1.00 0.00 H ATOM 3695 H LYS A 246 -43.905 -14.314 2.942 1.00 0.00 H ATOM 3696 N SER A 247 -45.250 -13.162 5.923 1.00 13.90 N ATOM 3697 CA SER A 247 -45.477 -12.794 7.322 1.00 13.89 C ATOM 3698 C SER A 247 -44.481 -11.748 7.868 1.00 16.50 C ATOM 3699 O SER A 247 -44.858 -10.882 8.661 1.00 15.93 O ATOM 3700 CB SER A 247 -45.519 -14.038 8.218 1.00 15.26 C ATOM 3701 OG SER A 247 -45.558 -13.662 9.581 1.00 19.34 O ATOM 3702 HA SER A 247 -46.452 -12.308 7.344 1.00 0.00 H ATOM 3703 HB2 SER A 247 -44.630 -14.642 8.037 1.00 0.00 H ATOM 3704 HB3 SER A 247 -46.408 -14.622 7.981 1.00 0.00 H ATOM 3705 HG SER A 247 -45.585 -14.475 10.146 1.00 0.00 H ATOM 3706 H SER A 247 -44.885 -14.106 5.685 1.00 0.00 H ATOM 3707 N ILE A 248 -43.217 -11.819 7.452 1.00 15.24 N ATOM 3708 CA ILE A 248 -42.230 -10.840 7.915 1.00 13.82 C ATOM 3709 C ILE A 248 -42.571 -9.455 7.366 1.00 13.47 C ATOM 3710 O ILE A 248 -42.448 -8.454 8.066 1.00 14.29 O ATOM 3711 CB ILE A 248 -40.785 -11.223 7.517 1.00 16.81 C ATOM 3712 CG1 ILE A 248 -40.350 -12.497 8.245 1.00 15.56 C ATOM 3713 CG2 ILE A 248 -39.821 -10.087 7.854 1.00 13.22 C ATOM 3714 CD1 ILE A 248 -39.333 -13.319 7.477 1.00 19.62 C ATOM 3715 HA ILE A 248 -42.274 -10.829 9.004 1.00 0.00 H ATOM 3716 HB ILE A 248 -40.764 -11.402 6.442 1.00 0.00 H ATOM 3717 HG12 ILE A 248 -39.913 -12.215 9.203 1.00 0.00 H ATOM 3718 HG13 ILE A 248 -41.232 -13.114 8.418 1.00 0.00 H ATOM 3719 HD11 ILE A 248 -39.759 -13.620 6.520 1.00 0.00 H ATOM 3720 HD12 ILE A 248 -38.439 -12.720 7.306 1.00 0.00 H ATOM 3721 HD13 ILE A 248 -39.073 -14.206 8.055 1.00 0.00 H ATOM 3722 HG21 ILE A 248 -40.114 -9.190 7.309 1.00 0.00 H ATOM 3723 HG22 ILE A 248 -39.854 -9.890 8.925 1.00 0.00 H ATOM 3724 HG23 ILE A 248 -38.809 -10.374 7.567 1.00 0.00 H ATOM 3725 H ILE A 248 -42.930 -12.573 6.796 1.00 0.00 H ATOM 3726 N LYS A 249 -43.002 -9.406 6.111 1.00 16.14 N ATOM 3727 CA LYS A 249 -43.433 -8.148 5.498 1.00 21.43 C ATOM 3728 C LYS A 249 -44.605 -7.548 6.259 1.00 20.82 C ATOM 3729 O LYS A 249 -44.596 -6.363 6.593 1.00 23.81 O ATOM 3730 CB LYS A 249 -43.822 -8.353 4.034 1.00 21.45 C ATOM 3731 CG LYS A 249 -42.639 -8.553 3.112 1.00 23.67 C ATOM 3732 CD LYS A 249 -43.086 -8.940 1.709 1.00 25.30 C ATOM 3733 CE LYS A 249 -43.944 -7.855 1.077 1.00 38.72 C ATOM 3734 NZ LYS A 249 -44.235 -8.155 -0.359 1.00 50.75 N ATOM 3735 HA LYS A 249 -42.591 -7.458 5.543 1.00 0.00 H ATOM 3736 HB2 LYS A 249 -44.463 -9.232 3.968 1.00 0.00 H ATOM 3737 HB3 LYS A 249 -44.375 -7.476 3.699 1.00 0.00 H ATOM 3738 HG2 LYS A 249 -42.069 -7.625 3.060 1.00 0.00 H ATOM 3739 HG3 LYS A 249 -42.006 -9.344 3.514 1.00 0.00 H ATOM 3740 HD2 LYS A 249 -42.205 -9.101 1.088 1.00 0.00 H ATOM 3741 HD3 LYS A 249 -43.664 -9.862 1.763 1.00 0.00 H ATOM 3742 HE2 LYS A 249 -43.416 -6.903 1.141 1.00 0.00 H ATOM 3743 HE3 LYS A 249 -44.885 -7.784 1.622 1.00 0.00 H ATOM 3744 HZ1 LYS A 249 -43.341 -8.218 -0.887 1.00 0.00 H ATOM 3745 HZ2 LYS A 249 -44.744 -9.060 -0.427 1.00 0.00 H ATOM 3746 HZ3 LYS A 249 -44.822 -7.395 -0.759 1.00 0.00 H ATOM 3747 H LYS A 249 -43.034 -10.281 5.550 1.00 0.00 H ATOM 3748 N ALA A 250 -45.608 -8.372 6.546 1.00 17.52 N ATOM 3749 CA ALA A 250 -46.788 -7.898 7.265 1.00 20.25 C ATOM 3750 C ALA A 250 -46.403 -7.347 8.631 1.00 23.84 C ATOM 3751 O ALA A 250 -46.982 -6.363 9.090 1.00 20.28 O ATOM 3752 CB ALA A 250 -47.823 -9.015 7.415 1.00 20.77 C ATOM 3753 HA ALA A 250 -47.234 -7.093 6.681 1.00 0.00 H ATOM 3754 HB1 ALA A 250 -48.129 -9.360 6.427 1.00 0.00 H ATOM 3755 HB2 ALA A 250 -47.384 -9.844 7.970 1.00 0.00 H ATOM 3756 HB3 ALA A 250 -48.691 -8.635 7.954 1.00 0.00 H ATOM 3757 H ALA A 250 -45.552 -9.369 6.254 1.00 0.00 H ATOM 3758 N ALA A 251 -45.419 -7.981 9.268 1.00 22.36 N ATOM 3759 CA ALA A 251 -44.984 -7.607 10.614 1.00 23.86 C ATOM 3760 C ALA A 251 -44.145 -6.331 10.639 1.00 23.34 C ATOM 3761 O ALA A 251 -44.097 -5.630 11.651 1.00 23.78 O ATOM 3762 CB ALA A 251 -44.198 -8.758 11.264 1.00 20.54 C ATOM 3763 HA ALA A 251 -45.890 -7.407 11.185 1.00 0.00 H ATOM 3764 HB1 ALA A 251 -44.835 -9.640 11.329 1.00 0.00 H ATOM 3765 HB2 ALA A 251 -43.321 -8.985 10.658 1.00 0.00 H ATOM 3766 HB3 ALA A 251 -43.883 -8.462 12.264 1.00 0.00 H ATOM 3767 H ALA A 251 -44.942 -8.772 8.790 1.00 0.00 H ATOM 3768 N SER A 252 -43.467 -6.043 9.535 1.00 21.07 N ATOM 3769 CA SER A 252 -42.620 -4.860 9.458 1.00 22.52 C ATOM 3770 C SER A 252 -43.266 -3.735 8.631 1.00 31.40 C ATOM 3771 O SER A 252 -42.572 -2.855 8.116 1.00 27.82 O ATOM 3772 CB SER A 252 -41.275 -5.242 8.847 1.00 26.68 C ATOM 3773 OG SER A 252 -41.471 -5.795 7.562 1.00 26.34 O ATOM 3774 HA SER A 252 -42.483 -4.481 10.471 1.00 0.00 H ATOM 3775 HB2 SER A 252 -40.783 -5.976 9.485 1.00 0.00 H ATOM 3776 HB3 SER A 252 -40.649 -4.354 8.767 1.00 0.00 H ATOM 3777 HG SER A 252 -42.039 -6.603 7.635 1.00 0.00 H ATOM 3778 H SER A 252 -43.542 -6.673 8.711 1.00 0.00 H ATOM 3779 N SER A 253 -44.591 -3.753 8.526 1.00 28.26 N ATOM 3780 CA SER A 253 -45.301 -2.884 7.583 1.00 33.51 C ATOM 3781 C SER A 253 -45.264 -1.372 7.871 1.00 33.22 C ATOM 3782 O SER A 253 -45.728 -0.585 7.050 1.00 46.66 O ATOM 3783 CB SER A 253 -46.752 -3.348 7.405 1.00 32.42 C ATOM 3784 OG SER A 253 -47.484 -3.206 8.609 1.00 38.81 O ATOM 3785 HA SER A 253 -44.735 -2.996 6.658 1.00 0.00 H ATOM 3786 HB2 SER A 253 -46.757 -4.396 7.107 1.00 0.00 H ATOM 3787 HB3 SER A 253 -47.225 -2.748 6.628 1.00 0.00 H ATOM 3788 HG SER A 253 -48.415 -3.512 8.466 1.00 0.00 H ATOM 3789 H SER A 253 -45.138 -4.400 9.129 1.00 0.00 H ATOM 3790 N THR A 254 -44.723 -0.957 9.013 1.00 31.64 N ATOM 3791 CA THR A 254 -44.559 0.475 9.257 1.00 38.57 C ATOM 3792 C THR A 254 -43.477 1.024 8.331 1.00 46.41 C ATOM 3793 O THR A 254 -43.213 2.227 8.308 1.00 44.82 O ATOM 3794 CB THR A 254 -44.162 0.794 10.708 1.00 37.22 C ATOM 3795 OG1 THR A 254 -42.865 0.248 10.985 1.00 44.31 O ATOM 3796 CG2 THR A 254 -45.187 0.235 11.692 1.00 46.89 C ATOM 3797 HA THR A 254 -45.525 0.941 9.065 1.00 0.00 H ATOM 3798 HB THR A 254 -44.133 1.877 10.828 1.00 0.00 H ATOM 3799 HG1 THR A 254 -42.614 0.456 11.920 1.00 0.00 H ATOM 3800 HG23 THR A 254 -46.168 0.657 11.472 1.00 0.00 H ATOM 3801 HG21 THR A 254 -45.227 -0.850 11.596 1.00 0.00 H ATOM 3802 HG22 THR A 254 -44.896 0.501 12.708 1.00 0.00 H ATOM 3803 H THR A 254 -44.418 -1.648 9.728 1.00 0.00 H ATOM 3804 N GLU A 255 -42.847 0.125 7.579 1.00 36.07 N ATOM 3805 CA GLU A 255 -41.792 0.492 6.643 1.00 35.16 C ATOM 3806 C GLU A 255 -41.866 -0.374 5.403 1.00 34.45 C ATOM 3807 O GLU A 255 -42.212 -1.551 5.481 1.00 33.44 O ATOM 3808 CB GLU A 255 -40.416 0.346 7.288 1.00 35.12 C ATOM 3809 CG GLU A 255 -39.900 1.621 7.926 1.00 44.32 C ATOM 3810 CD GLU A 255 -39.653 2.732 6.913 1.00 47.22 C ATOM 3811 OE1 GLU A 255 -40.327 2.777 5.852 1.00 52.60 O ATOM 3812 OE2 GLU A 255 -38.772 3.568 7.182 1.00 48.24 O ATOM 3813 HA GLU A 255 -41.938 1.536 6.364 1.00 0.00 H ATOM 3814 HB2 GLU A 255 -40.477 -0.423 8.058 1.00 0.00 H ATOM 3815 HB3 GLU A 255 -39.708 0.035 6.520 1.00 0.00 H ATOM 3816 HG2 GLU A 255 -40.634 1.969 8.652 1.00 0.00 H ATOM 3817 HG3 GLU A 255 -38.963 1.400 8.436 1.00 0.00 H ATOM 3818 H GLU A 255 -43.117 -0.876 7.662 1.00 0.00 H ATOM 3819 N LYS A 256 -41.540 0.211 4.258 1.00 29.95 N ATOM 3820 CA LYS A 256 -41.623 -0.509 2.999 1.00 30.64 C ATOM 3821 C LYS A 256 -40.249 -0.753 2.392 1.00 30.74 C ATOM 3822 O LYS A 256 -39.376 0.117 2.419 1.00 26.22 O ATOM 3823 CB LYS A 256 -42.511 0.245 2.011 1.00 30.74 C ATOM 3824 CG LYS A 256 -42.384 1.759 2.108 1.00 34.03 C ATOM 3825 CD LYS A 256 -43.528 2.353 2.914 1.00 38.86 C ATOM 3826 CE LYS A 256 -44.224 3.456 2.131 1.00 41.58 C ATOM 3827 NZ LYS A 256 -44.686 2.973 0.798 1.00 42.39 N ATOM 3828 HA LYS A 256 -42.067 -1.482 3.209 1.00 0.00 H ATOM 3829 HB2 LYS A 256 -42.238 -0.060 1.001 1.00 0.00 H ATOM 3830 HB3 LYS A 256 -43.549 -0.027 2.204 1.00 0.00 H ATOM 3831 HG2 LYS A 256 -41.440 2.007 2.593 1.00 0.00 H ATOM 3832 HG3 LYS A 256 -42.398 2.183 1.104 1.00 0.00 H ATOM 3833 HD2 LYS A 256 -44.249 1.568 3.144 1.00 0.00 H ATOM 3834 HD3 LYS A 256 -43.134 2.767 3.842 1.00 0.00 H ATOM 3835 HE2 LYS A 256 -43.527 4.282 1.987 1.00 0.00 H ATOM 3836 HE3 LYS A 256 -45.086 3.805 2.700 1.00 0.00 H ATOM 3837 HZ1 LYS A 256 -43.868 2.644 0.247 1.00 0.00 H ATOM 3838 HZ2 LYS A 256 -45.356 2.188 0.928 1.00 0.00 H ATOM 3839 HZ3 LYS A 256 -45.156 3.751 0.292 1.00 0.00 H ATOM 3840 H LYS A 256 -41.220 1.201 4.262 1.00 0.00 H ATOM 3841 N PHE A 257 -40.065 -1.948 1.845 1.00 22.08 N ATOM 3842 CA PHE A 257 -38.827 -2.292 1.181 1.00 22.90 C ATOM 3843 C PHE A 257 -39.189 -2.879 -0.163 1.00 21.61 C ATOM 3844 O PHE A 257 -40.248 -3.473 -0.305 1.00 24.90 O ATOM 3845 CB PHE A 257 -38.035 -3.300 2.015 1.00 23.30 C ATOM 3846 CG PHE A 257 -37.778 -2.845 3.418 1.00 24.93 C ATOM 3847 CD1 PHE A 257 -38.600 -3.256 4.456 1.00 24.42 C ATOM 3848 CD2 PHE A 257 -36.736 -1.979 3.696 1.00 26.12 C ATOM 3849 CE1 PHE A 257 -38.371 -2.825 5.755 1.00 27.14 C ATOM 3850 CE2 PHE A 257 -36.503 -1.538 4.990 1.00 29.85 C ATOM 3851 CZ PHE A 257 -37.321 -1.966 6.022 1.00 28.28 C ATOM 3852 HA PHE A 257 -38.198 -1.410 1.056 1.00 0.00 H ATOM 3853 HB2 PHE A 257 -38.596 -4.234 2.052 1.00 0.00 H ATOM 3854 HB3 PHE A 257 -37.076 -3.473 1.527 1.00 0.00 H ATOM 3855 HD2 PHE A 257 -36.089 -1.639 2.887 1.00 0.00 H ATOM 3856 HE2 PHE A 257 -35.678 -0.856 5.194 1.00 0.00 H ATOM 3857 HZ PHE A 257 -37.138 -1.627 7.042 1.00 0.00 H ATOM 3858 HE1 PHE A 257 -39.018 -3.163 6.564 1.00 0.00 H ATOM 3859 HD1 PHE A 257 -39.435 -3.925 4.249 1.00 0.00 H ATOM 3860 H PHE A 257 -40.828 -2.653 1.895 1.00 0.00 H ATOM 3861 N PRO A 258 -38.310 -2.713 -1.159 1.00 22.01 N ATOM 3862 CA PRO A 258 -38.598 -3.251 -2.492 1.00 24.25 C ATOM 3863 C PRO A 258 -38.660 -4.775 -2.484 1.00 27.42 C ATOM 3864 O PRO A 258 -38.037 -5.409 -1.633 1.00 19.61 O ATOM 3865 CB PRO A 258 -37.413 -2.764 -3.338 1.00 25.86 C ATOM 3866 CG PRO A 258 -36.347 -2.428 -2.362 1.00 21.15 C ATOM 3867 CD PRO A 258 -37.039 -1.976 -1.116 1.00 23.32 C ATOM 3868 HA PRO A 258 -39.566 -2.922 -2.871 1.00 0.00 H ATOM 3869 HD3 PRO A 258 -36.462 -2.240 -0.229 1.00 0.00 H ATOM 3870 HD2 PRO A 258 -37.209 -0.899 -1.130 1.00 0.00 H ATOM 3871 HG3 PRO A 258 -35.716 -1.630 -2.753 1.00 0.00 H ATOM 3872 HG2 PRO A 258 -35.735 -3.306 -2.156 1.00 0.00 H ATOM 3873 HB2 PRO A 258 -37.078 -3.550 -4.014 1.00 0.00 H ATOM 3874 HB3 PRO A 258 -37.693 -1.884 -3.917 1.00 0.00 H ATOM 3875 N ASP A 259 -39.412 -5.346 -3.420 1.00 23.35 N ATOM 3876 CA ASP A 259 -39.552 -6.792 -3.515 1.00 26.70 C ATOM 3877 C ASP A 259 -38.197 -7.494 -3.506 1.00 24.96 C ATOM 3878 O ASP A 259 -38.045 -8.529 -2.862 1.00 22.17 O ATOM 3879 CB ASP A 259 -40.319 -7.176 -4.782 1.00 34.07 C ATOM 3880 CG ASP A 259 -41.770 -6.724 -4.750 1.00 40.52 C ATOM 3881 OD1 ASP A 259 -42.312 -6.511 -3.639 1.00 38.96 O ATOM 3882 OD2 ASP A 259 -42.370 -6.592 -5.841 1.00 48.58 O ATOM 3883 HA ASP A 259 -40.111 -7.119 -2.638 1.00 0.00 H ATOM 3884 HB2 ASP A 259 -39.829 -6.715 -5.640 1.00 0.00 H ATOM 3885 HB3 ASP A 259 -40.294 -8.260 -4.890 1.00 0.00 H ATOM 3886 H ASP A 259 -39.914 -4.743 -4.103 1.00 0.00 H ATOM 3887 N GLY A 260 -37.224 -6.926 -4.219 1.00 20.28 N ATOM 3888 CA GLY A 260 -35.899 -7.517 -4.353 1.00 19.53 C ATOM 3889 C GLY A 260 -35.100 -7.621 -3.055 1.00 18.61 C ATOM 3890 O GLY A 260 -34.165 -8.411 -2.958 1.00 20.01 O ATOM 3891 HA3 GLY A 260 -35.327 -6.909 -5.054 1.00 0.00 H ATOM 3892 HA2 GLY A 260 -36.017 -8.522 -4.758 1.00 0.00 H ATOM 3893 H GLY A 260 -37.419 -6.024 -4.699 1.00 0.00 H ATOM 3894 N PHE A 261 -35.455 -6.820 -2.056 1.00 14.64 N ATOM 3895 CA PHE A 261 -34.785 -6.905 -0.761 1.00 18.21 C ATOM 3896 C PHE A 261 -35.061 -8.277 -0.154 1.00 19.07 C ATOM 3897 O PHE A 261 -34.146 -8.955 0.295 1.00 14.19 O ATOM 3898 CB PHE A 261 -35.249 -5.783 0.170 1.00 14.95 C ATOM 3899 CG PHE A 261 -34.708 -5.877 1.581 1.00 16.12 C ATOM 3900 CD1 PHE A 261 -33.374 -5.601 1.854 1.00 15.73 C ATOM 3901 CD2 PHE A 261 -35.543 -6.210 2.636 1.00 19.59 C ATOM 3902 CE1 PHE A 261 -32.882 -5.673 3.148 1.00 15.75 C ATOM 3903 CE2 PHE A 261 -35.052 -6.288 3.945 1.00 18.81 C ATOM 3904 CZ PHE A 261 -33.728 -6.019 4.195 1.00 17.44 C ATOM 3905 HA PHE A 261 -33.711 -6.782 -0.897 1.00 0.00 H ATOM 3906 HB2 PHE A 261 -34.929 -4.832 -0.256 1.00 0.00 H ATOM 3907 HB3 PHE A 261 -36.338 -5.809 0.220 1.00 0.00 H ATOM 3908 HD2 PHE A 261 -36.596 -6.414 2.444 1.00 0.00 H ATOM 3909 HE2 PHE A 261 -35.718 -6.561 4.763 1.00 0.00 H ATOM 3910 HZ PHE A 261 -33.342 -6.077 5.213 1.00 0.00 H ATOM 3911 HE1 PHE A 261 -31.832 -5.458 3.344 1.00 0.00 H ATOM 3912 HD1 PHE A 261 -32.705 -5.324 1.039 1.00 0.00 H ATOM 3913 H PHE A 261 -36.217 -6.126 -2.198 1.00 0.00 H ATOM 3914 N TRP A 262 -36.323 -8.694 -0.165 1.00 16.67 N ATOM 3915 CA TRP A 262 -36.690 -9.981 0.415 1.00 18.31 C ATOM 3916 C TRP A 262 -36.089 -11.148 -0.364 1.00 20.32 C ATOM 3917 O TRP A 262 -35.974 -12.251 0.163 1.00 20.19 O ATOM 3918 CB TRP A 262 -38.212 -10.115 0.502 1.00 17.35 C ATOM 3919 CG TRP A 262 -38.829 -8.968 1.221 1.00 20.85 C ATOM 3920 CD1 TRP A 262 -39.610 -7.984 0.682 1.00 18.81 C ATOM 3921 CD2 TRP A 262 -38.689 -8.652 2.611 1.00 15.45 C ATOM 3922 NE1 TRP A 262 -39.976 -7.091 1.654 1.00 16.95 N ATOM 3923 CE2 TRP A 262 -39.424 -7.475 2.847 1.00 17.87 C ATOM 3924 CE3 TRP A 262 -38.017 -9.253 3.681 1.00 15.42 C ATOM 3925 CZ2 TRP A 262 -39.514 -6.888 4.105 1.00 19.56 C ATOM 3926 CZ3 TRP A 262 -38.108 -8.669 4.934 1.00 19.54 C ATOM 3927 CH2 TRP A 262 -38.850 -7.499 5.133 1.00 23.93 C ATOM 3928 HA TRP A 262 -36.277 -10.017 1.423 1.00 0.00 H ATOM 3929 HB2 TRP A 262 -38.621 -10.160 -0.508 1.00 0.00 H ATOM 3930 HB3 TRP A 262 -38.455 -11.036 1.032 1.00 0.00 H ATOM 3931 HE1 TRP A 262 -40.577 -6.255 1.509 1.00 0.00 H ATOM 3932 HD1 TRP A 262 -39.899 -7.920 -0.367 1.00 0.00 H ATOM 3933 HZ2 TRP A 262 -40.091 -5.977 4.265 1.00 0.00 H ATOM 3934 HH2 TRP A 262 -38.900 -7.064 6.131 1.00 0.00 H ATOM 3935 HZ3 TRP A 262 -37.594 -9.128 5.778 1.00 0.00 H ATOM 3936 HE3 TRP A 262 -37.434 -10.162 3.532 1.00 0.00 H ATOM 3937 H TRP A 262 -37.058 -8.095 -0.593 1.00 0.00 H ATOM 3938 N LEU A 263 -35.694 -10.898 -1.610 1.00 19.62 N ATOM 3939 CA LEU A 263 -35.090 -11.936 -2.450 1.00 20.75 C ATOM 3940 C LEU A 263 -33.569 -11.942 -2.370 1.00 23.70 C ATOM 3941 O LEU A 263 -32.911 -12.736 -3.042 1.00 22.30 O ATOM 3942 CB LEU A 263 -35.520 -11.777 -3.917 1.00 24.31 C ATOM 3943 CG LEU A 263 -37.023 -11.814 -4.190 1.00 31.80 C ATOM 3944 CD1 LEU A 263 -37.345 -11.460 -5.652 1.00 24.71 C ATOM 3945 CD2 LEU A 263 -37.611 -13.174 -3.794 1.00 33.59 C ATOM 3946 HA LEU A 263 -35.452 -12.888 -2.062 1.00 0.00 H ATOM 3947 HB2 LEU A 263 -35.141 -10.819 -4.272 1.00 0.00 H ATOM 3948 HB3 LEU A 263 -35.059 -12.583 -4.488 1.00 0.00 H ATOM 3949 HG LEU A 263 -37.495 -11.051 -3.571 1.00 0.00 H ATOM 3950 HD21 LEU A 263 -37.127 -13.960 -4.373 1.00 0.00 H ATOM 3951 HD22 LEU A 263 -37.440 -13.347 -2.731 1.00 0.00 H ATOM 3952 HD23 LEU A 263 -38.682 -13.178 -3.997 1.00 0.00 H ATOM 3953 HD11 LEU A 263 -36.981 -10.456 -5.870 1.00 0.00 H ATOM 3954 HD12 LEU A 263 -36.858 -12.176 -6.314 1.00 0.00 H ATOM 3955 HD13 LEU A 263 -38.424 -11.498 -5.805 1.00 0.00 H ATOM 3956 H LEU A 263 -35.817 -9.941 -1.998 1.00 0.00 H ATOM 3957 N GLY A 264 -33.013 -11.051 -1.555 1.00 19.10 N ATOM 3958 CA GLY A 264 -31.573 -10.956 -1.407 1.00 21.56 C ATOM 3959 C GLY A 264 -30.873 -10.300 -2.588 1.00 25.57 C ATOM 3960 O GLY A 264 -29.649 -10.343 -2.688 1.00 27.58 O ATOM 3961 HA3 GLY A 264 -31.173 -11.963 -1.287 1.00 0.00 H ATOM 3962 HA2 GLY A 264 -31.358 -10.372 -0.512 1.00 0.00 H ATOM 3963 H GLY A 264 -33.624 -10.408 -1.012 1.00 0.00 H ATOM 3964 N GLU A 265 -31.643 -9.681 -3.474 1.00 21.10 N ATOM 3965 CA GLU A 265 -31.074 -9.055 -4.671 1.00 30.81 C ATOM 3966 C GLU A 265 -30.819 -7.559 -4.516 1.00 31.59 C ATOM 3967 O GLU A 265 -30.078 -6.968 -5.302 1.00 36.71 O ATOM 3968 CB GLU A 265 -31.979 -9.300 -5.873 1.00 26.98 C ATOM 3969 CG GLU A 265 -32.142 -10.774 -6.194 1.00 39.23 C ATOM 3970 CD GLU A 265 -33.303 -11.040 -7.124 1.00 43.99 C ATOM 3971 OE1 GLU A 265 -33.460 -12.202 -7.556 1.00 51.19 O ATOM 3972 OE2 GLU A 265 -34.058 -10.089 -7.417 1.00 42.24 O ATOM 3973 HA GLU A 265 -30.102 -9.524 -4.826 1.00 0.00 H ATOM 3974 HB2 GLU A 265 -32.962 -8.878 -5.661 1.00 0.00 H ATOM 3975 HB3 GLU A 265 -31.549 -8.799 -6.741 1.00 0.00 H ATOM 3976 HG2 GLU A 265 -31.227 -11.132 -6.666 1.00 0.00 H ATOM 3977 HG3 GLU A 265 -32.307 -11.318 -5.264 1.00 0.00 H ATOM 3978 H GLU A 265 -32.670 -9.639 -3.316 1.00 0.00 H ATOM 3979 N GLN A 266 -31.442 -6.949 -3.510 1.00 25.02 N ATOM 3980 CA GLN A 266 -31.234 -5.534 -3.226 1.00 19.84 C ATOM 3981 C GLN A 266 -30.837 -5.345 -1.773 1.00 22.34 C ATOM 3982 O GLN A 266 -31.373 -6.013 -0.893 1.00 21.79 O ATOM 3983 CB GLN A 266 -32.506 -4.744 -3.518 1.00 16.98 C ATOM 3984 CG GLN A 266 -32.937 -4.818 -4.970 1.00 24.26 C ATOM 3985 CD GLN A 266 -34.153 -3.983 -5.245 1.00 24.03 C ATOM 3986 OE1 GLN A 266 -35.243 -4.510 -5.442 1.00 29.76 O ATOM 3987 NE2 GLN A 266 -33.983 -2.664 -5.245 1.00 29.85 N ATOM 3988 HA GLN A 266 -30.432 -5.166 -3.866 1.00 0.00 H ATOM 3989 HB2 GLN A 266 -33.310 -5.140 -2.897 1.00 0.00 H ATOM 3990 HB3 GLN A 266 -32.332 -3.699 -3.261 1.00 0.00 H ATOM 3991 HG2 GLN A 266 -32.119 -4.464 -5.597 1.00 0.00 H ATOM 3992 HG3 GLN A 266 -33.160 -5.856 -5.217 1.00 0.00 H ATOM 3993 HE22 GLN A 266 -33.040 -2.261 -5.073 1.00 0.00 H ATOM 3994 HE21 GLN A 266 -34.793 -2.035 -5.417 1.00 0.00 H ATOM 3995 H GLN A 266 -32.094 -7.496 -2.911 1.00 0.00 H ATOM 3996 N LEU A 267 -29.894 -4.440 -1.526 1.00 20.20 N ATOM 3997 CA LEU A 267 -29.530 -4.072 -0.166 1.00 20.17 C ATOM 3998 C LEU A 267 -30.252 -2.791 0.229 1.00 22.72 C ATOM 3999 O LEU A 267 -30.632 -1.991 -0.623 1.00 21.97 O ATOM 4000 CB LEU A 267 -28.022 -3.854 -0.042 1.00 18.78 C ATOM 4001 CG LEU A 267 -27.096 -4.887 -0.690 1.00 25.79 C ATOM 4002 CD1 LEU A 267 -25.645 -4.486 -0.494 1.00 26.14 C ATOM 4003 CD2 LEU A 267 -27.351 -6.277 -0.106 1.00 24.76 C ATOM 4004 HA LEU A 267 -29.822 -4.887 0.496 1.00 0.00 H ATOM 4005 HB2 LEU A 267 -27.795 -2.887 -0.490 1.00 0.00 H ATOM 4006 HB3 LEU A 267 -27.784 -3.825 1.021 1.00 0.00 H ATOM 4007 HG LEU A 267 -27.307 -4.921 -1.759 1.00 0.00 H ATOM 4008 HD21 LEU A 267 -27.165 -6.258 0.968 1.00 0.00 H ATOM 4009 HD22 LEU A 267 -28.386 -6.563 -0.292 1.00 0.00 H ATOM 4010 HD23 LEU A 267 -26.683 -6.997 -0.579 1.00 0.00 H ATOM 4011 HD11 LEU A 267 -25.473 -3.513 -0.954 1.00 0.00 H ATOM 4012 HD12 LEU A 267 -25.426 -4.429 0.572 1.00 0.00 H ATOM 4013 HD13 LEU A 267 -24.998 -5.229 -0.960 1.00 0.00 H ATOM 4014 H LEU A 267 -29.406 -3.985 -2.323 1.00 0.00 H ATOM 4015 N VAL A 268 -30.442 -2.607 1.526 1.00 16.09 N ATOM 4016 CA VAL A 268 -30.940 -1.350 2.055 1.00 17.45 C ATOM 4017 C VAL A 268 -29.915 -0.855 3.074 1.00 21.66 C ATOM 4018 O VAL A 268 -29.336 -1.647 3.823 1.00 17.55 O ATOM 4019 CB VAL A 268 -32.347 -1.518 2.682 1.00 16.57 C ATOM 4020 CG1 VAL A 268 -32.830 -0.206 3.297 1.00 19.60 C ATOM 4021 CG2 VAL A 268 -33.345 -2.012 1.615 1.00 15.43 C ATOM 4022 HA VAL A 268 -31.059 -0.617 1.257 1.00 0.00 H ATOM 4023 HB VAL A 268 -32.284 -2.260 3.478 1.00 0.00 H ATOM 4024 HG11 VAL A 268 -32.134 0.107 4.075 1.00 0.00 H ATOM 4025 HG12 VAL A 268 -32.880 0.560 2.523 1.00 0.00 H ATOM 4026 HG13 VAL A 268 -33.820 -0.352 3.730 1.00 0.00 H ATOM 4027 HG21 VAL A 268 -33.398 -1.285 0.804 1.00 0.00 H ATOM 4028 HG22 VAL A 268 -33.010 -2.972 1.223 1.00 0.00 H ATOM 4029 HG23 VAL A 268 -34.330 -2.127 2.066 1.00 0.00 H ATOM 4030 H VAL A 268 -30.229 -3.384 2.184 1.00 0.00 H ATOM 4031 N CYS A 269 -29.655 0.446 3.070 1.00 18.20 N ATOM 4032 CA CYS A 269 -28.623 1.010 3.930 1.00 21.36 C ATOM 4033 C CYS A 269 -29.207 2.125 4.771 1.00 25.57 C ATOM 4034 O CYS A 269 -30.038 2.901 4.294 1.00 23.39 O ATOM 4035 CB CYS A 269 -27.462 1.562 3.096 1.00 22.98 C ATOM 4036 SG CYS A 269 -26.884 0.452 1.790 1.00 29.23 S ATOM 4037 HA CYS A 269 -28.247 0.217 4.577 1.00 0.00 H ATOM 4038 HB2 CYS A 269 -26.627 1.764 3.766 1.00 0.00 H ATOM 4039 HB3 CYS A 269 -27.788 2.493 2.633 1.00 0.00 H ATOM 4040 HG CYS A 269 -26.927 1.689 1.180 1.00 0.00 H ATOM 4041 H CYS A 269 -30.197 1.074 2.442 1.00 0.00 H ATOM 4042 N TRP A 270 -28.777 2.192 6.025 1.00 18.83 N ATOM 4043 CA TRP A 270 -29.176 3.263 6.916 1.00 24.96 C ATOM 4044 C TRP A 270 -27.937 4.063 7.280 1.00 28.02 C ATOM 4045 O TRP A 270 -26.820 3.561 7.192 1.00 28.21 O ATOM 4046 CB TRP A 270 -29.808 2.696 8.188 1.00 23.61 C ATOM 4047 CG TRP A 270 -31.218 2.210 8.042 1.00 26.80 C ATOM 4048 CD1 TRP A 270 -32.359 2.900 8.349 1.00 27.88 C ATOM 4049 CD2 TRP A 270 -31.642 0.920 7.586 1.00 23.63 C ATOM 4050 NE1 TRP A 270 -33.466 2.122 8.100 1.00 25.84 N ATOM 4051 CE2 TRP A 270 -33.055 0.902 7.633 1.00 23.76 C ATOM 4052 CE3 TRP A 270 -30.969 -0.221 7.138 1.00 25.02 C ATOM 4053 CZ2 TRP A 270 -33.803 -0.210 7.249 1.00 23.85 C ATOM 4054 CZ3 TRP A 270 -31.719 -1.331 6.756 1.00 24.21 C ATOM 4055 CH2 TRP A 270 -33.117 -1.313 6.813 1.00 23.00 C ATOM 4056 HA TRP A 270 -29.912 3.896 6.420 1.00 0.00 H ATOM 4057 HB2 TRP A 270 -29.196 1.859 8.524 1.00 0.00 H ATOM 4058 HB3 TRP A 270 -29.798 3.479 8.947 1.00 0.00 H ATOM 4059 HE1 TRP A 270 -34.454 2.413 8.243 1.00 0.00 H ATOM 4060 HD1 TRP A 270 -32.387 3.919 8.735 1.00 0.00 H ATOM 4061 HZ2 TRP A 270 -34.892 -0.202 7.294 1.00 0.00 H ATOM 4062 HH2 TRP A 270 -33.674 -2.198 6.503 1.00 0.00 H ATOM 4063 HZ3 TRP A 270 -31.208 -2.228 6.407 1.00 0.00 H ATOM 4064 HE3 TRP A 270 -29.880 -0.241 7.089 1.00 0.00 H ATOM 4065 H TRP A 270 -28.135 1.454 6.378 1.00 0.00 H ATOM 4066 N GLN A 271 -28.132 5.310 7.683 1.00 29.80 N ATOM 4067 CA GLN A 271 -27.028 6.100 8.207 1.00 34.21 C ATOM 4068 C GLN A 271 -26.467 5.429 9.456 1.00 35.65 C ATOM 4069 O GLN A 271 -27.220 4.934 10.298 1.00 29.14 O ATOM 4070 CB GLN A 271 -27.472 7.533 8.506 1.00 37.55 C ATOM 4071 CG GLN A 271 -27.684 8.374 7.252 1.00 39.83 C ATOM 4072 CD GLN A 271 -28.099 9.796 7.567 1.00 50.47 C ATOM 4073 OE1 GLN A 271 -28.997 10.033 8.382 1.00 44.38 O ATOM 4074 NE2 GLN A 271 -27.442 10.756 6.923 1.00 51.72 N ATOM 4075 HA GLN A 271 -26.243 6.153 7.453 1.00 0.00 H ATOM 4076 HB2 GLN A 271 -28.410 7.496 9.061 1.00 0.00 H ATOM 4077 HB3 GLN A 271 -26.708 8.011 9.118 1.00 0.00 H ATOM 4078 HG2 GLN A 271 -26.752 8.399 6.687 1.00 0.00 H ATOM 4079 HG3 GLN A 271 -28.462 7.909 6.647 1.00 0.00 H ATOM 4080 HE22 GLN A 271 -26.693 10.509 6.245 1.00 0.00 H ATOM 4081 HE21 GLN A 271 -27.677 11.754 7.097 1.00 0.00 H ATOM 4082 H GLN A 271 -29.083 5.728 7.624 1.00 0.00 H ATOM 4083 N ALA A 272 -25.142 5.409 9.555 1.00 38.58 N ATOM 4084 CA ALA A 272 -24.450 4.718 10.637 1.00 40.84 C ATOM 4085 C ALA A 272 -25.107 4.929 11.995 1.00 42.78 C ATOM 4086 O ALA A 272 -25.306 6.061 12.435 1.00 43.19 O ATOM 4087 CB ALA A 272 -22.985 5.128 10.682 1.00 42.26 C ATOM 4088 HA ALA A 272 -24.519 3.652 10.420 1.00 0.00 H ATOM 4089 HB1 ALA A 272 -22.508 4.872 9.736 1.00 0.00 H ATOM 4090 HB2 ALA A 272 -22.915 6.203 10.846 1.00 0.00 H ATOM 4091 HB3 ALA A 272 -22.487 4.601 11.496 1.00 0.00 H ATOM 4092 H ALA A 272 -24.578 5.904 8.835 1.00 0.00 H ATOM 4093 N GLY A 273 -25.453 3.819 12.642 1.00 48.35 N ATOM 4094 CA GLY A 273 -25.981 3.835 13.993 1.00 44.60 C ATOM 4095 C GLY A 273 -27.430 4.258 14.097 1.00 48.89 C ATOM 4096 O GLY A 273 -27.823 4.879 15.084 1.00 57.94 O ATOM 4097 HA3 GLY A 273 -25.381 4.526 14.585 1.00 0.00 H ATOM 4098 HA2 GLY A 273 -25.889 2.831 14.406 1.00 0.00 H ATOM 4099 H GLY A 273 -25.340 2.904 12.160 1.00 0.00 H ATOM 4100 N THR A 274 -28.232 3.921 13.091 1.00 46.52 N ATOM 4101 CA THR A 274 -29.637 4.316 13.092 1.00 39.76 C ATOM 4102 C THR A 274 -30.577 3.199 12.650 1.00 40.68 C ATOM 4103 O THR A 274 -31.765 3.441 12.425 1.00 43.66 O ATOM 4104 CB THR A 274 -29.881 5.539 12.181 1.00 39.27 C ATOM 4105 OG1 THR A 274 -29.725 5.154 10.811 1.00 37.28 O ATOM 4106 CG2 THR A 274 -28.898 6.657 12.508 1.00 43.43 C ATOM 4107 HA THR A 274 -29.859 4.565 14.130 1.00 0.00 H ATOM 4108 HB THR A 274 -30.894 5.903 12.351 1.00 0.00 H ATOM 4109 HG1 THR A 274 -28.806 4.814 10.668 1.00 0.00 H ATOM 4110 HG23 THR A 274 -29.017 6.950 13.551 1.00 0.00 H ATOM 4111 HG21 THR A 274 -27.880 6.304 12.342 1.00 0.00 H ATOM 4112 HG22 THR A 274 -29.096 7.514 11.864 1.00 0.00 H ATOM 4113 H THR A 274 -27.854 3.370 12.294 1.00 0.00 H ATOM 4114 N THR A 275 -30.062 1.981 12.522 1.00 35.85 N ATOM 4115 CA THR A 275 -30.900 0.887 12.035 1.00 36.51 C ATOM 4116 C THR A 275 -32.069 0.652 12.973 1.00 31.64 C ATOM 4117 O THR A 275 -31.880 0.440 14.170 1.00 44.12 O ATOM 4118 CB THR A 275 -30.120 -0.422 11.845 1.00 33.42 C ATOM 4119 OG1 THR A 275 -28.992 -0.185 10.995 1.00 37.37 O ATOM 4120 CG2 THR A 275 -31.015 -1.486 11.204 1.00 30.49 C ATOM 4121 HA THR A 275 -31.268 1.193 11.056 1.00 0.00 H ATOM 4122 HB THR A 275 -29.785 -0.776 12.820 1.00 0.00 H ATOM 4123 HG1 THR A 275 -28.489 -1.029 10.873 1.00 0.00 H ATOM 4124 HG23 THR A 275 -31.876 -1.670 11.847 1.00 0.00 H ATOM 4125 HG21 THR A 275 -31.356 -1.134 10.231 1.00 0.00 H ATOM 4126 HG22 THR A 275 -30.448 -2.409 11.080 1.00 0.00 H ATOM 4127 H THR A 275 -29.067 1.807 12.767 1.00 0.00 H ATOM 4128 N PRO A 276 -33.291 0.695 12.430 1.00 36.65 N ATOM 4129 CA PRO A 276 -34.503 0.519 13.241 1.00 36.51 C ATOM 4130 C PRO A 276 -34.812 -0.958 13.497 1.00 37.41 C ATOM 4131 O PRO A 276 -35.855 -1.458 13.061 1.00 38.50 O ATOM 4132 CB PRO A 276 -35.590 1.153 12.369 1.00 38.32 C ATOM 4133 CG PRO A 276 -35.113 0.913 10.965 1.00 38.94 C ATOM 4134 CD PRO A 276 -33.599 0.963 11.014 1.00 30.94 C ATOM 4135 HA PRO A 276 -34.413 0.966 14.231 1.00 0.00 H ATOM 4136 HD3 PRO A 276 -33.163 0.200 10.369 1.00 0.00 H ATOM 4137 HD2 PRO A 276 -33.231 1.944 10.714 1.00 0.00 H ATOM 4138 HG3 PRO A 276 -35.495 1.687 10.299 1.00 0.00 H ATOM 4139 HG2 PRO A 276 -35.447 -0.063 10.615 1.00 0.00 H ATOM 4140 HB2 PRO A 276 -36.553 0.672 12.539 1.00 0.00 H ATOM 4141 HB3 PRO A 276 -35.677 2.220 12.572 1.00 0.00 H ATOM 4142 N TRP A 277 -33.911 -1.643 14.198 1.00 33.80 N ATOM 4143 CA TRP A 277 -34.087 -3.060 14.503 1.00 26.31 C ATOM 4144 C TRP A 277 -35.512 -3.346 14.946 1.00 28.79 C ATOM 4145 O TRP A 277 -36.093 -4.373 14.583 1.00 23.03 O ATOM 4146 CB TRP A 277 -33.127 -3.502 15.614 1.00 26.26 C ATOM 4147 CG TRP A 277 -31.675 -3.283 15.307 1.00 25.06 C ATOM 4148 CD1 TRP A 277 -30.838 -2.386 15.903 1.00 27.80 C ATOM 4149 CD2 TRP A 277 -30.889 -3.982 14.338 1.00 27.64 C ATOM 4150 NE1 TRP A 277 -29.579 -2.483 15.368 1.00 29.49 N ATOM 4151 CE2 TRP A 277 -29.583 -3.455 14.403 1.00 33.58 C ATOM 4152 CE3 TRP A 277 -31.161 -5.000 13.421 1.00 28.90 C ATOM 4153 CZ2 TRP A 277 -28.553 -3.911 13.583 1.00 30.88 C ATOM 4154 CZ3 TRP A 277 -30.137 -5.452 12.608 1.00 26.58 C ATOM 4155 CH2 TRP A 277 -28.851 -4.908 12.694 1.00 25.86 C ATOM 4156 HA TRP A 277 -33.871 -3.618 13.592 1.00 0.00 H ATOM 4157 HB2 TRP A 277 -33.372 -2.944 16.518 1.00 0.00 H ATOM 4158 HB3 TRP A 277 -33.280 -4.566 15.793 1.00 0.00 H ATOM 4159 HE1 TRP A 277 -28.756 -1.912 15.649 1.00 0.00 H ATOM 4160 HD1 TRP A 277 -31.128 -1.692 16.691 1.00 0.00 H ATOM 4161 HZ2 TRP A 277 -27.549 -3.490 13.647 1.00 0.00 H ATOM 4162 HH2 TRP A 277 -28.068 -5.287 12.037 1.00 0.00 H ATOM 4163 HZ3 TRP A 277 -30.336 -6.246 11.888 1.00 0.00 H ATOM 4164 HE3 TRP A 277 -32.160 -5.430 13.347 1.00 0.00 H ATOM 4165 H TRP A 277 -33.058 -1.155 14.538 1.00 0.00 H ATOM 4166 N ASN A 278 -36.068 -2.429 15.734 1.00 27.97 N ATOM 4167 CA ASN A 278 -37.371 -2.627 16.366 1.00 36.13 C ATOM 4168 C ASN A 278 -38.541 -2.818 15.400 1.00 30.74 C ATOM 4169 O ASN A 278 -39.596 -3.322 15.793 1.00 32.64 O ATOM 4170 CB ASN A 278 -37.677 -1.466 17.312 1.00 45.44 C ATOM 4171 CG ASN A 278 -37.870 -0.158 16.574 1.00 52.85 C ATOM 4172 OD1 ASN A 278 -36.927 0.379 15.984 1.00 50.55 O ATOM 4173 ND2 ASN A 278 -39.097 0.363 16.597 1.00 50.03 N ATOM 4174 HA ASN A 278 -37.281 -3.567 16.910 1.00 0.00 H ATOM 4175 HB2 ASN A 278 -38.588 -1.695 17.865 1.00 0.00 H ATOM 4176 HB3 ASN A 278 -36.848 -1.355 18.011 1.00 0.00 H ATOM 4177 HD22 ASN A 278 -39.860 -0.126 17.107 1.00 0.00 H ATOM 4178 HD21 ASN A 278 -39.291 1.258 16.104 1.00 0.00 H ATOM 4179 H ASN A 278 -35.557 -1.540 15.906 1.00 0.00 H ATOM 4180 N ILE A 279 -38.363 -2.423 14.144 1.00 31.82 N ATOM 4181 CA ILE A 279 -39.444 -2.559 13.164 1.00 36.75 C ATOM 4182 C ILE A 279 -39.511 -3.952 12.541 1.00 31.23 C ATOM 4183 O ILE A 279 -40.496 -4.289 11.884 1.00 32.35 O ATOM 4184 CB ILE A 279 -39.335 -1.531 12.022 1.00 35.95 C ATOM 4185 CG1 ILE A 279 -38.169 -1.883 11.095 1.00 32.49 C ATOM 4186 CG2 ILE A 279 -39.206 -0.120 12.577 1.00 42.41 C ATOM 4187 CD1 ILE A 279 -38.251 -1.209 9.753 1.00 38.22 C ATOM 4188 HA ILE A 279 -40.354 -2.378 13.736 1.00 0.00 H ATOM 4189 HB ILE A 279 -40.250 -1.566 11.431 1.00 0.00 H ATOM 4190 HG12 ILE A 279 -37.240 -1.581 11.578 1.00 0.00 H ATOM 4191 HG13 ILE A 279 -38.163 -2.962 10.941 1.00 0.00 H ATOM 4192 HD11 ILE A 279 -39.171 -1.510 9.252 1.00 0.00 H ATOM 4193 HD12 ILE A 279 -38.247 -0.128 9.890 1.00 0.00 H ATOM 4194 HD13 ILE A 279 -37.394 -1.503 9.147 1.00 0.00 H ATOM 4195 HG21 ILE A 279 -40.084 0.114 13.179 1.00 0.00 H ATOM 4196 HG22 ILE A 279 -38.311 -0.055 13.196 1.00 0.00 H ATOM 4197 HG23 ILE A 279 -39.131 0.588 11.752 1.00 0.00 H ATOM 4198 H ILE A 279 -37.451 -2.015 13.855 1.00 0.00 H ATOM 4199 N PHE A 280 -38.464 -4.750 12.733 1.00 21.57 N ATOM 4200 CA PHE A 280 -38.450 -6.124 12.232 1.00 22.05 C ATOM 4201 C PHE A 280 -38.850 -7.108 13.332 1.00 16.56 C ATOM 4202 O PHE A 280 -38.496 -6.922 14.489 1.00 16.96 O ATOM 4203 CB PHE A 280 -37.060 -6.487 11.699 1.00 18.83 C ATOM 4204 CG PHE A 280 -36.653 -5.712 10.478 1.00 23.82 C ATOM 4205 CD1 PHE A 280 -36.917 -6.204 9.210 1.00 27.47 C ATOM 4206 CD2 PHE A 280 -36.000 -4.496 10.597 1.00 27.95 C ATOM 4207 CE1 PHE A 280 -36.535 -5.497 8.077 1.00 33.09 C ATOM 4208 CE2 PHE A 280 -35.617 -3.783 9.471 1.00 28.60 C ATOM 4209 CZ PHE A 280 -35.886 -4.283 8.209 1.00 25.79 C ATOM 4210 HA PHE A 280 -39.174 -6.191 11.420 1.00 0.00 H ATOM 4211 HB2 PHE A 280 -36.330 -6.296 12.486 1.00 0.00 H ATOM 4212 HB3 PHE A 280 -37.054 -7.548 11.450 1.00 0.00 H ATOM 4213 HD2 PHE A 280 -35.785 -4.095 11.587 1.00 0.00 H ATOM 4214 HE2 PHE A 280 -35.104 -2.828 9.580 1.00 0.00 H ATOM 4215 HZ PHE A 280 -35.588 -3.723 7.323 1.00 0.00 H ATOM 4216 HE1 PHE A 280 -36.746 -5.898 7.086 1.00 0.00 H ATOM 4217 HD1 PHE A 280 -37.431 -7.159 9.100 1.00 0.00 H ATOM 4218 H PHE A 280 -37.637 -4.389 13.251 1.00 0.00 H ATOM 4219 N PRO A 281 -39.583 -8.171 12.969 1.00 16.92 N ATOM 4220 CA PRO A 281 -40.073 -9.116 13.981 1.00 16.80 C ATOM 4221 C PRO A 281 -38.999 -10.125 14.403 1.00 16.17 C ATOM 4222 O PRO A 281 -37.999 -10.295 13.709 1.00 13.34 O ATOM 4223 CB PRO A 281 -41.195 -9.842 13.241 1.00 16.81 C ATOM 4224 CG PRO A 281 -40.695 -9.880 11.824 1.00 16.04 C ATOM 4225 CD PRO A 281 -39.998 -8.556 11.610 1.00 14.37 C ATOM 4226 HA PRO A 281 -40.379 -8.615 14.899 1.00 0.00 H ATOM 4227 HD3 PRO A 281 -39.134 -8.670 10.955 1.00 0.00 H ATOM 4228 HD2 PRO A 281 -40.680 -7.819 11.186 1.00 0.00 H ATOM 4229 HG3 PRO A 281 -41.527 -9.991 11.128 1.00 0.00 H ATOM 4230 HG2 PRO A 281 -39.997 -10.706 11.687 1.00 0.00 H ATOM 4231 HB2 PRO A 281 -41.337 -10.849 13.634 1.00 0.00 H ATOM 4232 HB3 PRO A 281 -42.132 -9.290 13.311 1.00 0.00 H ATOM 4233 N VAL A 282 -39.209 -10.791 15.531 1.00 15.83 N ATOM 4234 CA VAL A 282 -38.364 -11.918 15.889 1.00 16.29 C ATOM 4235 C VAL A 282 -38.897 -13.167 15.188 1.00 15.53 C ATOM 4236 O VAL A 282 -40.059 -13.218 14.788 1.00 19.11 O ATOM 4237 CB VAL A 282 -38.291 -12.143 17.414 1.00 16.61 C ATOM 4238 CG1 VAL A 282 -37.807 -10.876 18.110 1.00 18.80 C ATOM 4239 CG2 VAL A 282 -39.643 -12.567 17.963 1.00 18.11 C ATOM 4240 HA VAL A 282 -37.347 -11.702 15.563 1.00 0.00 H ATOM 4241 HB VAL A 282 -37.579 -12.945 17.610 1.00 0.00 H ATOM 4242 HG11 VAL A 282 -36.816 -10.615 17.739 1.00 0.00 H ATOM 4243 HG12 VAL A 282 -38.500 -10.061 17.902 1.00 0.00 H ATOM 4244 HG13 VAL A 282 -37.760 -11.049 19.185 1.00 0.00 H ATOM 4245 HG21 VAL A 282 -40.378 -11.789 17.757 1.00 0.00 H ATOM 4246 HG22 VAL A 282 -39.953 -13.496 17.485 1.00 0.00 H ATOM 4247 HG23 VAL A 282 -39.565 -12.719 19.039 1.00 0.00 H ATOM 4248 H VAL A 282 -39.983 -10.505 16.163 1.00 0.00 H ATOM 4249 N ILE A 283 -38.036 -14.165 15.031 1.00 15.73 N ATOM 4250 CA ILE A 283 -38.434 -15.416 14.411 1.00 12.98 C ATOM 4251 C ILE A 283 -38.116 -16.589 15.326 1.00 14.91 C ATOM 4252 O ILE A 283 -37.005 -16.682 15.855 1.00 12.56 O ATOM 4253 CB ILE A 283 -37.729 -15.604 13.050 1.00 12.77 C ATOM 4254 CG1 ILE A 283 -38.143 -14.475 12.091 1.00 17.32 C ATOM 4255 CG2 ILE A 283 -38.067 -16.977 12.466 1.00 11.91 C ATOM 4256 CD1 ILE A 283 -37.232 -14.330 10.859 1.00 19.54 C ATOM 4257 HA ILE A 283 -39.510 -15.380 14.242 1.00 0.00 H ATOM 4258 HB ILE A 283 -36.649 -15.556 13.191 1.00 0.00 H ATOM 4259 HG12 ILE A 283 -39.157 -14.674 11.745 1.00 0.00 H ATOM 4260 HG13 ILE A 283 -38.126 -13.535 12.642 1.00 0.00 H ATOM 4261 HD11 ILE A 283 -36.214 -14.117 11.185 1.00 0.00 H ATOM 4262 HD12 ILE A 283 -37.246 -15.258 10.287 1.00 0.00 H ATOM 4263 HD13 ILE A 283 -37.594 -13.512 10.236 1.00 0.00 H ATOM 4264 HG21 ILE A 283 -37.733 -17.755 13.153 1.00 0.00 H ATOM 4265 HG22 ILE A 283 -39.145 -17.055 12.324 1.00 0.00 H ATOM 4266 HG23 ILE A 283 -37.564 -17.096 11.507 1.00 0.00 H ATOM 4267 H ILE A 283 -37.056 -14.048 15.359 1.00 0.00 H ATOM 4268 N SER A 284 -39.095 -17.475 15.505 1.00 13.59 N ATOM 4269 CA SER A 284 -38.946 -18.644 16.373 1.00 13.21 C ATOM 4270 C SER A 284 -39.110 -19.950 15.604 1.00 13.86 C ATOM 4271 O SER A 284 -40.044 -20.111 14.810 1.00 11.93 O ATOM 4272 CB SER A 284 -39.989 -18.609 17.510 1.00 11.63 C ATOM 4273 OG SER A 284 -39.770 -17.506 18.373 1.00 16.45 O ATOM 4274 HA SER A 284 -37.937 -18.604 16.784 1.00 0.00 H ATOM 4275 HB2 SER A 284 -39.918 -19.531 18.086 1.00 0.00 H ATOM 4276 HB3 SER A 284 -40.986 -18.529 17.076 1.00 0.00 H ATOM 4277 HG SER A 284 -38.867 -17.576 18.774 1.00 0.00 H ATOM 4278 H SER A 284 -39.998 -17.331 15.010 1.00 0.00 H ATOM 4279 N LEU A 285 -38.199 -20.881 15.854 1.00 11.32 N ATOM 4280 CA LEU A 285 -38.340 -22.245 15.385 1.00 10.45 C ATOM 4281 C LEU A 285 -38.528 -23.141 16.609 1.00 10.66 C ATOM 4282 O LEU A 285 -37.762 -23.050 17.580 1.00 8.01 O ATOM 4283 CB LEU A 285 -37.081 -22.694 14.635 1.00 8.79 C ATOM 4284 CG LEU A 285 -36.510 -21.894 13.460 1.00 12.96 C ATOM 4285 CD1 LEU A 285 -35.277 -22.613 12.898 1.00 13.70 C ATOM 4286 CD2 LEU A 285 -37.534 -21.711 12.362 1.00 15.45 C ATOM 4287 HA LEU A 285 -39.190 -22.311 14.706 1.00 0.00 H ATOM 4288 HB2 LEU A 285 -36.287 -22.754 15.379 1.00 0.00 H ATOM 4289 HB3 LEU A 285 -37.293 -23.692 14.251 1.00 0.00 H ATOM 4290 HG LEU A 285 -36.231 -20.907 13.829 1.00 0.00 H ATOM 4291 HD21 LEU A 285 -37.849 -22.688 11.994 1.00 0.00 H ATOM 4292 HD22 LEU A 285 -38.397 -21.175 12.757 1.00 0.00 H ATOM 4293 HD23 LEU A 285 -37.092 -21.139 11.546 1.00 0.00 H ATOM 4294 HD11 LEU A 285 -34.521 -22.700 13.679 1.00 0.00 H ATOM 4295 HD12 LEU A 285 -35.563 -23.607 12.555 1.00 0.00 H ATOM 4296 HD13 LEU A 285 -34.874 -22.041 12.062 1.00 0.00 H ATOM 4297 H LEU A 285 -37.355 -20.624 16.405 1.00 0.00 H ATOM 4298 N TYR A 286 -39.532 -24.009 16.567 1.00 7.07 N ATOM 4299 CA TYR A 286 -39.662 -25.035 17.597 1.00 9.81 C ATOM 4300 C TYR A 286 -39.051 -26.329 17.103 1.00 9.64 C ATOM 4301 O TYR A 286 -39.321 -26.755 15.976 1.00 7.57 O ATOM 4302 CB TYR A 286 -41.119 -25.301 17.953 1.00 7.49 C ATOM 4303 CG TYR A 286 -41.843 -24.166 18.617 1.00 10.13 C ATOM 4304 CD1 TYR A 286 -41.941 -22.921 18.007 1.00 11.67 C ATOM 4305 CD2 TYR A 286 -42.484 -24.354 19.837 1.00 12.59 C ATOM 4306 CE1 TYR A 286 -42.629 -21.881 18.609 1.00 13.58 C ATOM 4307 CE2 TYR A 286 -43.185 -23.326 20.443 1.00 14.07 C ATOM 4308 CZ TYR A 286 -43.258 -22.094 19.826 1.00 15.98 C ATOM 4309 OH TYR A 286 -43.959 -21.076 20.435 1.00 14.61 O ATOM 4310 HA TYR A 286 -39.146 -24.672 18.486 1.00 0.00 H ATOM 4311 HB3 TYR A 286 -41.149 -26.158 18.626 1.00 0.00 H ATOM 4312 HB2 TYR A 286 -41.650 -25.545 17.033 1.00 0.00 H ATOM 4313 HD2 TYR A 286 -42.433 -25.328 20.324 1.00 0.00 H ATOM 4314 HE2 TYR A 286 -43.677 -23.489 21.402 1.00 0.00 H ATOM 4315 HE1 TYR A 286 -42.676 -20.903 18.130 1.00 0.00 H ATOM 4316 HD1 TYR A 286 -41.468 -22.761 17.038 1.00 0.00 H ATOM 4317 HH TYR A 286 -43.917 -20.264 19.870 1.00 0.00 H ATOM 4318 H TYR A 286 -40.229 -23.958 15.797 1.00 0.00 H ATOM 4319 N LEU A 287 -38.252 -26.954 17.967 1.00 5.73 N ATOM 4320 CA LEU A 287 -37.574 -28.206 17.671 1.00 5.79 C ATOM 4321 C LEU A 287 -38.107 -29.317 18.550 1.00 7.03 C ATOM 4322 O LEU A 287 -38.509 -29.083 19.697 1.00 7.57 O ATOM 4323 CB LEU A 287 -36.056 -28.060 17.921 1.00 5.15 C ATOM 4324 CG LEU A 287 -35.392 -26.959 17.093 1.00 12.71 C ATOM 4325 CD1 LEU A 287 -33.982 -26.642 17.581 1.00 14.04 C ATOM 4326 CD2 LEU A 287 -35.374 -27.400 15.636 1.00 15.87 C ATOM 4327 HA LEU A 287 -37.755 -28.451 16.624 1.00 0.00 H ATOM 4328 HB2 LEU A 287 -35.902 -27.835 18.976 1.00 0.00 H ATOM 4329 HB3 LEU A 287 -35.576 -29.008 17.679 1.00 0.00 H ATOM 4330 HG LEU A 287 -35.967 -26.040 17.203 1.00 0.00 H ATOM 4331 HD21 LEU A 287 -34.809 -28.328 15.546 1.00 0.00 H ATOM 4332 HD22 LEU A 287 -36.396 -27.560 15.294 1.00 0.00 H ATOM 4333 HD23 LEU A 287 -34.903 -26.626 15.029 1.00 0.00 H ATOM 4334 HD11 LEU A 287 -34.024 -26.308 18.618 1.00 0.00 H ATOM 4335 HD12 LEU A 287 -33.365 -27.538 17.511 1.00 0.00 H ATOM 4336 HD13 LEU A 287 -33.553 -25.855 16.961 1.00 0.00 H ATOM 4337 H LEU A 287 -38.106 -26.524 18.902 1.00 0.00 H ATOM 4338 N MET A 288 -38.079 -30.527 18.016 1.00 7.02 N ATOM 4339 CA MET A 288 -38.432 -31.725 18.764 1.00 10.32 C ATOM 4340 C MET A 288 -37.511 -31.874 19.977 1.00 11.05 C ATOM 4341 O MET A 288 -36.287 -31.729 19.858 1.00 6.79 O ATOM 4342 CB MET A 288 -38.287 -32.939 17.849 1.00 8.21 C ATOM 4343 CG MET A 288 -38.520 -34.295 18.510 1.00 21.28 C ATOM 4344 SD MET A 288 -38.467 -35.667 17.312 1.00 29.50 S ATOM 4345 CE MET A 288 -39.909 -35.329 16.332 1.00 21.97 C ATOM 4346 HA MET A 288 -39.461 -31.649 19.115 1.00 0.00 H ATOM 4347 HB2 MET A 288 -39.005 -32.834 17.036 1.00 0.00 H ATOM 4348 HB3 MET A 288 -37.276 -32.933 17.442 1.00 0.00 H ATOM 4349 HG2 MET A 288 -39.498 -34.287 18.991 1.00 0.00 H ATOM 4350 HG3 MET A 288 -37.748 -34.456 19.262 1.00 0.00 H ATOM 4351 HE1 MET A 288 -40.792 -35.345 16.970 1.00 0.00 H ATOM 4352 HE2 MET A 288 -39.811 -34.347 15.870 1.00 0.00 H ATOM 4353 HE3 MET A 288 -40.006 -36.089 15.556 1.00 0.00 H ATOM 4354 H MET A 288 -37.793 -30.626 17.021 1.00 0.00 H ATOM 4355 N GLY A 289 -38.100 -32.170 21.134 1.00 5.04 N ATOM 4356 CA GLY A 289 -37.338 -32.315 22.360 1.00 8.23 C ATOM 4357 C GLY A 289 -36.944 -33.758 22.608 1.00 10.77 C ATOM 4358 O GLY A 289 -37.078 -34.616 21.736 1.00 13.78 O ATOM 4359 HA3 GLY A 289 -37.944 -31.965 23.196 1.00 0.00 H ATOM 4360 HA2 GLY A 289 -36.435 -31.709 22.289 1.00 0.00 H ATOM 4361 H GLY A 289 -39.131 -32.300 21.159 1.00 0.00 H ATOM 4362 N GLU A 290 -36.478 -34.033 23.816 1.00 9.11 N ATOM 4363 CA GLU A 290 -36.001 -35.363 24.163 1.00 13.93 C ATOM 4364 C GLU A 290 -37.050 -36.251 24.809 1.00 14.21 C ATOM 4365 O GLU A 290 -36.813 -37.443 25.004 1.00 14.54 O ATOM 4366 CB GLU A 290 -34.776 -35.258 25.083 1.00 16.85 C ATOM 4367 CG GLU A 290 -33.514 -34.799 24.358 1.00 18.63 C ATOM 4368 CD GLU A 290 -32.237 -35.194 25.103 1.00 26.91 C ATOM 4369 OE1 GLU A 290 -31.898 -34.524 26.103 1.00 26.51 O ATOM 4370 OE2 GLU A 290 -31.585 -36.181 24.686 1.00 35.05 O ATOM 4371 HA GLU A 290 -35.736 -35.840 23.220 1.00 0.00 H ATOM 4372 HB2 GLU A 290 -34.999 -34.544 25.876 1.00 0.00 H ATOM 4373 HB3 GLU A 290 -34.587 -36.238 25.521 1.00 0.00 H ATOM 4374 HG2 GLU A 290 -33.495 -35.251 23.367 1.00 0.00 H ATOM 4375 HG3 GLU A 290 -33.541 -33.714 24.260 1.00 0.00 H ATOM 4376 H GLU A 290 -36.452 -33.281 24.534 1.00 0.00 H ATOM 4377 N VAL A 291 -38.194 -35.670 25.159 1.00 12.22 N ATOM 4378 CA VAL A 291 -39.295 -36.426 25.755 1.00 11.17 C ATOM 4379 C VAL A 291 -40.509 -36.419 24.823 1.00 13.75 C ATOM 4380 O VAL A 291 -40.755 -35.432 24.130 1.00 11.91 O ATOM 4381 CB VAL A 291 -39.681 -35.832 27.141 1.00 12.77 C ATOM 4382 CG1 VAL A 291 -40.978 -36.415 27.648 1.00 12.55 C ATOM 4383 CG2 VAL A 291 -38.556 -36.063 28.153 1.00 15.13 C ATOM 4384 HA VAL A 291 -38.966 -37.455 25.899 1.00 0.00 H ATOM 4385 HB VAL A 291 -39.826 -34.759 27.017 1.00 0.00 H ATOM 4386 HG11 VAL A 291 -41.776 -36.191 26.941 1.00 0.00 H ATOM 4387 HG12 VAL A 291 -40.874 -37.495 27.751 1.00 0.00 H ATOM 4388 HG13 VAL A 291 -41.217 -35.978 28.618 1.00 0.00 H ATOM 4389 HG21 VAL A 291 -38.381 -37.133 28.261 1.00 0.00 H ATOM 4390 HG22 VAL A 291 -37.646 -35.578 27.800 1.00 0.00 H ATOM 4391 HG23 VAL A 291 -38.843 -35.641 29.116 1.00 0.00 H ATOM 4392 H VAL A 291 -38.309 -34.648 25.004 1.00 0.00 H ATOM 4393 N THR A 292 -41.253 -37.525 24.800 1.00 13.92 N ATOM 4394 CA THR A 292 -42.473 -37.650 23.986 1.00 17.87 C ATOM 4395 C THR A 292 -43.368 -36.408 24.067 1.00 17.28 C ATOM 4396 O THR A 292 -43.695 -35.939 25.165 1.00 14.49 O ATOM 4397 CB THR A 292 -43.310 -38.903 24.423 1.00 24.18 C ATOM 4398 OG1 THR A 292 -42.525 -40.094 24.262 1.00 28.25 O ATOM 4399 CG2 THR A 292 -44.588 -39.035 23.605 1.00 25.38 C ATOM 4400 HA THR A 292 -42.137 -37.762 22.955 1.00 0.00 H ATOM 4401 HB THR A 292 -43.582 -38.770 25.470 1.00 0.00 H ATOM 4402 HG1 THR A 292 -43.059 -40.880 24.539 1.00 0.00 H ATOM 4403 HG23 THR A 292 -45.188 -38.133 23.723 1.00 0.00 H ATOM 4404 HG21 THR A 292 -44.333 -39.168 22.554 1.00 0.00 H ATOM 4405 HG22 THR A 292 -45.154 -39.898 23.955 1.00 0.00 H ATOM 4406 H THR A 292 -40.959 -38.335 25.383 1.00 0.00 H ATOM 4407 N ASN A 293 -43.762 -35.885 22.903 1.00 15.49 N ATOM 4408 CA ASN A 293 -44.691 -34.746 22.815 1.00 13.59 C ATOM 4409 C ASN A 293 -44.183 -33.450 23.434 1.00 14.09 C ATOM 4410 O ASN A 293 -44.962 -32.536 23.679 1.00 14.48 O ATOM 4411 CB ASN A 293 -46.044 -35.079 23.456 1.00 20.34 C ATOM 4412 CG ASN A 293 -46.781 -36.180 22.731 1.00 24.68 C ATOM 4413 OD1 ASN A 293 -46.647 -36.347 21.513 1.00 19.01 O ATOM 4414 ND2 ASN A 293 -47.570 -36.944 23.479 1.00 17.20 N ATOM 4415 HA ASN A 293 -44.791 -34.576 21.743 1.00 0.00 H ATOM 4416 HB2 ASN A 293 -45.874 -35.393 24.486 1.00 0.00 H ATOM 4417 HB3 ASN A 293 -46.663 -34.182 23.449 1.00 0.00 H ATOM 4418 HD22 ASN A 293 -47.651 -36.765 24.500 1.00 0.00 H ATOM 4419 HD21 ASN A 293 -48.107 -37.721 23.043 1.00 0.00 H ATOM 4420 H ASN A 293 -43.397 -36.300 22.022 1.00 0.00 H ATOM 4421 N GLN A 294 -42.883 -33.374 23.685 1.00 11.28 N ATOM 4422 CA GLN A 294 -42.271 -32.173 24.241 1.00 8.35 C ATOM 4423 C GLN A 294 -41.358 -31.477 23.214 1.00 10.45 C ATOM 4424 O GLN A 294 -40.555 -32.128 22.550 1.00 9.86 O ATOM 4425 CB GLN A 294 -41.468 -32.559 25.486 1.00 8.73 C ATOM 4426 CG GLN A 294 -40.608 -31.448 26.068 1.00 12.53 C ATOM 4427 CD GLN A 294 -39.153 -31.559 25.645 1.00 11.77 C ATOM 4428 OE1 GLN A 294 -38.574 -32.662 25.596 1.00 10.82 O ATOM 4429 NE2 GLN A 294 -38.549 -30.417 25.339 1.00 8.63 N ATOM 4430 HA GLN A 294 -43.059 -31.468 24.506 1.00 0.00 H ATOM 4431 HB2 GLN A 294 -42.170 -32.881 26.255 1.00 0.00 H ATOM 4432 HB3 GLN A 294 -40.814 -33.390 25.222 1.00 0.00 H ATOM 4433 HG2 GLN A 294 -40.999 -30.489 25.729 1.00 0.00 H ATOM 4434 HG3 GLN A 294 -40.661 -31.497 27.156 1.00 0.00 H ATOM 4435 HE22 GLN A 294 -39.073 -29.520 25.395 1.00 0.00 H ATOM 4436 HE21 GLN A 294 -37.552 -30.419 25.044 1.00 0.00 H ATOM 4437 H GLN A 294 -42.281 -34.197 23.479 1.00 0.00 H ATOM 4438 N SER A 295 -41.479 -30.158 23.095 1.00 6.16 N ATOM 4439 CA SER A 295 -40.624 -29.378 22.207 1.00 7.11 C ATOM 4440 C SER A 295 -40.065 -28.172 22.950 1.00 8.18 C ATOM 4441 O SER A 295 -40.428 -27.904 24.099 1.00 8.41 O ATOM 4442 CB SER A 295 -41.428 -28.890 20.996 1.00 9.72 C ATOM 4443 OG SER A 295 -42.514 -28.072 21.429 1.00 11.51 O ATOM 4444 HA SER A 295 -39.805 -30.012 21.869 1.00 0.00 H ATOM 4445 HB2 SER A 295 -41.818 -29.750 20.451 1.00 0.00 H ATOM 4446 HB3 SER A 295 -40.778 -28.310 20.341 1.00 0.00 H ATOM 4447 HG SER A 295 -43.027 -27.762 20.641 1.00 0.00 H ATOM 4448 H SER A 295 -42.206 -29.667 23.653 1.00 0.00 H ATOM 4449 N PHE A 296 -39.170 -27.449 22.294 1.00 7.13 N ATOM 4450 CA PHE A 296 -38.666 -26.190 22.813 1.00 7.58 C ATOM 4451 C PHE A 296 -38.492 -25.257 21.633 1.00 8.35 C ATOM 4452 O PHE A 296 -38.564 -25.694 20.487 1.00 9.15 O ATOM 4453 CB PHE A 296 -37.338 -26.378 23.595 1.00 6.65 C ATOM 4454 CG PHE A 296 -36.160 -26.792 22.739 1.00 7.33 C ATOM 4455 CD1 PHE A 296 -35.275 -25.837 22.233 1.00 6.45 C ATOM 4456 CD2 PHE A 296 -35.918 -28.131 22.469 1.00 4.44 C ATOM 4457 CE1 PHE A 296 -34.172 -26.215 21.453 1.00 8.15 C ATOM 4458 CE2 PHE A 296 -34.825 -28.522 21.693 1.00 6.61 C ATOM 4459 CZ PHE A 296 -33.940 -27.561 21.190 1.00 6.20 C ATOM 4460 HA PHE A 296 -39.371 -25.769 23.529 1.00 0.00 H ATOM 4461 HB2 PHE A 296 -37.092 -25.434 24.080 1.00 0.00 H ATOM 4462 HB3 PHE A 296 -37.495 -27.145 24.353 1.00 0.00 H ATOM 4463 HD2 PHE A 296 -36.591 -28.889 22.869 1.00 0.00 H ATOM 4464 HE2 PHE A 296 -34.660 -29.578 21.478 1.00 0.00 H ATOM 4465 HZ PHE A 296 -33.077 -27.865 20.598 1.00 0.00 H ATOM 4466 HE1 PHE A 296 -33.499 -25.456 21.054 1.00 0.00 H ATOM 4467 HD1 PHE A 296 -35.444 -24.782 22.448 1.00 0.00 H ATOM 4468 H PHE A 296 -38.817 -27.794 21.378 1.00 0.00 H ATOM 4469 N ARG A 297 -38.292 -23.971 21.893 1.00 8.55 N ATOM 4470 CA ARG A 297 -38.152 -23.041 20.788 1.00 10.20 C ATOM 4471 C ARG A 297 -36.910 -22.188 20.937 1.00 10.05 C ATOM 4472 O ARG A 297 -36.511 -21.826 22.052 1.00 10.33 O ATOM 4473 CB ARG A 297 -39.386 -22.148 20.640 1.00 15.61 C ATOM 4474 CG ARG A 297 -39.463 -21.039 21.656 1.00 15.60 C ATOM 4475 CD ARG A 297 -40.731 -20.199 21.475 1.00 17.81 C ATOM 4476 NE ARG A 297 -40.834 -19.204 22.532 1.00 21.31 N ATOM 4477 CZ ARG A 297 -41.974 -18.748 23.034 1.00 24.39 C ATOM 4478 NH1 ARG A 297 -43.138 -19.190 22.570 1.00 15.16 N ATOM 4479 NH2 ARG A 297 -41.945 -17.843 24.004 1.00 23.26 N ATOM 4480 HA ARG A 297 -38.054 -23.641 19.883 1.00 0.00 H ATOM 4481 HB2 ARG A 297 -39.370 -21.702 19.646 1.00 0.00 H ATOM 4482 HB3 ARG A 297 -40.275 -22.771 20.743 1.00 0.00 H ATOM 4483 HG2 ARG A 297 -39.465 -21.474 22.656 1.00 0.00 H ATOM 4484 HG3 ARG A 297 -38.591 -20.394 21.544 1.00 0.00 H ATOM 4485 HD2 ARG A 297 -41.603 -20.852 21.509 1.00 0.00 H ATOM 4486 HD3 ARG A 297 -40.694 -19.695 20.509 1.00 0.00 H ATOM 4487 HE ARG A 297 -39.949 -18.822 22.922 1.00 0.00 H ATOM 4488 HH12 ARG A 297 -44.028 -18.828 22.968 1.00 0.00 H ATOM 4489 HH11 ARG A 297 -43.159 -19.898 21.808 1.00 0.00 H ATOM 4490 HH22 ARG A 297 -42.834 -17.480 24.403 1.00 0.00 H ATOM 4491 HH21 ARG A 297 -41.033 -17.497 24.365 1.00 0.00 H ATOM 4492 H ARG A 297 -38.236 -23.634 22.875 1.00 0.00 H ATOM 4493 N ILE A 298 -36.283 -21.914 19.801 1.00 7.24 N ATOM 4494 CA ILE A 298 -35.203 -20.949 19.729 1.00 8.10 C ATOM 4495 C ILE A 298 -35.708 -19.725 18.971 1.00 11.65 C ATOM 4496 O ILE A 298 -36.430 -19.861 17.984 1.00 8.62 O ATOM 4497 CB ILE A 298 -33.948 -21.545 19.050 1.00 9.71 C ATOM 4498 CG1 ILE A 298 -34.229 -21.956 17.608 1.00 9.28 C ATOM 4499 CG2 ILE A 298 -33.428 -22.759 19.842 1.00 11.11 C ATOM 4500 CD1 ILE A 298 -33.002 -22.570 16.900 1.00 11.47 C ATOM 4501 HA ILE A 298 -34.902 -20.666 20.738 1.00 0.00 H ATOM 4502 HB ILE A 298 -33.186 -20.766 19.041 1.00 0.00 H ATOM 4503 HG12 ILE A 298 -35.033 -22.692 17.608 1.00 0.00 H ATOM 4504 HG13 ILE A 298 -34.545 -21.074 17.051 1.00 0.00 H ATOM 4505 HD11 ILE A 298 -32.192 -21.841 16.883 1.00 0.00 H ATOM 4506 HD12 ILE A 298 -32.680 -23.461 17.440 1.00 0.00 H ATOM 4507 HD13 ILE A 298 -33.271 -22.840 15.879 1.00 0.00 H ATOM 4508 HG21 ILE A 298 -33.168 -22.447 20.854 1.00 0.00 H ATOM 4509 HG22 ILE A 298 -34.204 -23.523 19.884 1.00 0.00 H ATOM 4510 HG23 ILE A 298 -32.545 -23.163 19.347 1.00 0.00 H ATOM 4511 H ILE A 298 -36.575 -22.407 18.933 1.00 0.00 H ATOM 4512 N THR A 299 -35.333 -18.537 19.438 1.00 10.60 N ATOM 4513 CA THR A 299 -35.812 -17.290 18.851 1.00 8.37 C ATOM 4514 C THR A 299 -34.653 -16.387 18.457 1.00 10.91 C ATOM 4515 O THR A 299 -33.754 -16.141 19.259 1.00 11.37 O ATOM 4516 CB THR A 299 -36.711 -16.546 19.855 1.00 13.63 C ATOM 4517 OG1 THR A 299 -37.806 -17.388 20.237 1.00 12.86 O ATOM 4518 CG2 THR A 299 -37.248 -15.246 19.249 1.00 18.91 C ATOM 4519 HA THR A 299 -36.382 -17.540 17.956 1.00 0.00 H ATOM 4520 HB THR A 299 -36.115 -16.297 20.733 1.00 0.00 H ATOM 4521 HG1 THR A 299 -38.335 -17.624 19.434 1.00 0.00 H ATOM 4522 HG23 THR A 299 -36.412 -14.609 18.960 1.00 0.00 H ATOM 4523 HG21 THR A 299 -37.850 -15.478 18.371 1.00 0.00 H ATOM 4524 HG22 THR A 299 -37.862 -14.729 19.987 1.00 0.00 H ATOM 4525 H THR A 299 -34.679 -18.496 20.246 1.00 0.00 H ATOM 4526 N ILE A 300 -34.654 -15.908 17.218 1.00 11.07 N ATOM 4527 CA ILE A 300 -33.590 -15.011 16.770 1.00 11.28 C ATOM 4528 C ILE A 300 -34.117 -13.618 16.451 1.00 16.49 C ATOM 4529 O ILE A 300 -35.316 -13.429 16.241 1.00 14.36 O ATOM 4530 CB ILE A 300 -32.839 -15.545 15.541 1.00 16.07 C ATOM 4531 CG1 ILE A 300 -33.805 -15.779 14.377 1.00 16.08 C ATOM 4532 CG2 ILE A 300 -32.083 -16.809 15.889 1.00 16.00 C ATOM 4533 CD1 ILE A 300 -33.120 -15.692 13.019 1.00 17.21 C ATOM 4534 HA ILE A 300 -32.894 -14.956 17.607 1.00 0.00 H ATOM 4535 HB ILE A 300 -32.113 -14.796 15.226 1.00 0.00 H ATOM 4536 HG12 ILE A 300 -34.246 -16.770 14.483 1.00 0.00 H ATOM 4537 HG13 ILE A 300 -34.592 -15.026 14.420 1.00 0.00 H ATOM 4538 HD11 ILE A 300 -32.682 -14.701 12.897 1.00 0.00 H ATOM 4539 HD12 ILE A 300 -32.336 -16.447 12.960 1.00 0.00 H ATOM 4540 HD13 ILE A 300 -33.853 -15.866 12.232 1.00 0.00 H ATOM 4541 HG21 ILE A 300 -31.363 -16.594 16.679 1.00 0.00 H ATOM 4542 HG22 ILE A 300 -32.786 -17.568 16.233 1.00 0.00 H ATOM 4543 HG23 ILE A 300 -31.558 -17.172 15.005 1.00 0.00 H ATOM 4544 H ILE A 300 -35.417 -16.173 16.562 1.00 0.00 H ATOM 4545 N LEU A 301 -33.200 -12.656 16.413 1.00 13.87 N ATOM 4546 CA LEU A 301 -33.528 -11.259 16.191 1.00 15.44 C ATOM 4547 C LEU A 301 -33.132 -10.844 14.775 1.00 17.54 C ATOM 4548 O LEU A 301 -32.366 -11.542 14.102 1.00 15.69 O ATOM 4549 CB LEU A 301 -32.761 -10.381 17.187 1.00 15.86 C ATOM 4550 CG LEU A 301 -32.782 -10.796 18.660 1.00 20.40 C ATOM 4551 CD1 LEU A 301 -31.837 -9.926 19.485 1.00 19.48 C ATOM 4552 CD2 LEU A 301 -34.188 -10.724 19.195 1.00 19.20 C ATOM 4553 HA LEU A 301 -34.602 -11.131 16.327 1.00 0.00 H ATOM 4554 HB2 LEU A 301 -31.719 -10.360 16.869 1.00 0.00 H ATOM 4555 HB3 LEU A 301 -33.179 -9.376 17.125 1.00 0.00 H ATOM 4556 HG LEU A 301 -32.433 -11.826 18.737 1.00 0.00 H ATOM 4557 HD21 LEU A 301 -34.558 -9.703 19.104 1.00 0.00 H ATOM 4558 HD22 LEU A 301 -34.828 -11.396 18.623 1.00 0.00 H ATOM 4559 HD23 LEU A 301 -34.192 -11.021 20.244 1.00 0.00 H ATOM 4560 HD11 LEU A 301 -30.821 -10.033 19.105 1.00 0.00 H ATOM 4561 HD12 LEU A 301 -32.146 -8.883 19.410 1.00 0.00 H ATOM 4562 HD13 LEU A 301 -31.871 -10.242 20.528 1.00 0.00 H ATOM 4563 H LEU A 301 -32.202 -12.916 16.548 1.00 0.00 H ATOM 4564 N PRO A 302 -33.633 -9.687 14.326 1.00 16.49 N ATOM 4565 CA PRO A 302 -33.185 -9.158 13.034 1.00 15.25 C ATOM 4566 C PRO A 302 -31.672 -8.970 13.016 1.00 16.27 C ATOM 4567 O PRO A 302 -31.046 -9.067 11.957 1.00 15.08 O ATOM 4568 CB PRO A 302 -33.925 -7.810 12.922 1.00 18.41 C ATOM 4569 CG PRO A 302 -34.459 -7.521 14.318 1.00 17.47 C ATOM 4570 CD PRO A 302 -34.684 -8.856 14.943 1.00 16.01 C ATOM 4571 HA PRO A 302 -33.402 -9.825 12.200 1.00 0.00 H ATOM 4572 HD3 PRO A 302 -34.563 -8.809 16.025 1.00 0.00 H ATOM 4573 HD2 PRO A 302 -35.677 -9.238 14.706 1.00 0.00 H ATOM 4574 HG3 PRO A 302 -35.394 -6.964 14.261 1.00 0.00 H ATOM 4575 HG2 PRO A 302 -33.732 -6.948 14.893 1.00 0.00 H ATOM 4576 HB2 PRO A 302 -33.239 -7.024 12.606 1.00 0.00 H ATOM 4577 HB3 PRO A 302 -34.745 -7.884 12.208 1.00 0.00 H ATOM 4578 N GLN A 303 -31.076 -8.719 14.177 1.00 15.71 N ATOM 4579 CA GLN A 303 -29.623 -8.639 14.238 1.00 17.34 C ATOM 4580 C GLN A 303 -28.962 -9.907 13.704 1.00 17.39 C ATOM 4581 O GLN A 303 -27.829 -9.860 13.233 1.00 16.27 O ATOM 4582 CB GLN A 303 -29.124 -8.339 15.653 1.00 19.44 C ATOM 4583 CG GLN A 303 -29.279 -6.878 16.061 1.00 25.80 C ATOM 4584 CD GLN A 303 -30.576 -6.603 16.806 1.00 23.86 C ATOM 4585 OE1 GLN A 303 -31.566 -7.328 16.656 1.00 18.52 O ATOM 4586 NE2 GLN A 303 -30.574 -5.549 17.624 1.00 21.77 N ATOM 4587 HA GLN A 303 -29.335 -7.807 13.595 1.00 0.00 H ATOM 4588 HB2 GLN A 303 -29.688 -8.954 16.355 1.00 0.00 H ATOM 4589 HB3 GLN A 303 -28.068 -8.602 15.709 1.00 0.00 H ATOM 4590 HG2 GLN A 303 -28.443 -6.607 16.706 1.00 0.00 H ATOM 4591 HG3 GLN A 303 -29.257 -6.262 15.162 1.00 0.00 H ATOM 4592 HE22 GLN A 303 -29.718 -4.966 17.719 1.00 0.00 H ATOM 4593 HE21 GLN A 303 -31.429 -5.310 18.166 1.00 0.00 H ATOM 4594 H GLN A 303 -31.644 -8.580 15.037 1.00 0.00 H ATOM 4595 N GLN A 304 -29.660 -11.036 13.781 1.00 13.63 N ATOM 4596 CA GLN A 304 -29.137 -12.281 13.207 1.00 13.67 C ATOM 4597 C GLN A 304 -29.468 -12.456 11.718 1.00 15.78 C ATOM 4598 O GLN A 304 -28.622 -12.920 10.948 1.00 17.02 O ATOM 4599 CB GLN A 304 -29.623 -13.507 13.989 1.00 12.67 C ATOM 4600 CG GLN A 304 -28.825 -13.818 15.265 1.00 17.51 C ATOM 4601 CD GLN A 304 -29.168 -12.903 16.428 1.00 20.40 C ATOM 4602 OE1 GLN A 304 -30.311 -12.858 16.886 1.00 17.82 O ATOM 4603 NE2 GLN A 304 -28.174 -12.166 16.913 1.00 22.82 N ATOM 4604 HA GLN A 304 -28.053 -12.202 13.291 1.00 0.00 H ATOM 4605 HB2 GLN A 304 -30.662 -13.339 14.272 1.00 0.00 H ATOM 4606 HB3 GLN A 304 -29.563 -14.374 13.332 1.00 0.00 H ATOM 4607 HG2 GLN A 304 -29.033 -14.846 15.561 1.00 0.00 H ATOM 4608 HG3 GLN A 304 -27.763 -13.712 15.043 1.00 0.00 H ATOM 4609 HE22 GLN A 304 -27.224 -12.235 16.496 1.00 0.00 H ATOM 4610 HE21 GLN A 304 -28.346 -11.520 17.710 1.00 0.00 H ATOM 4611 H GLN A 304 -30.587 -11.037 14.253 1.00 0.00 H ATOM 4612 N TYR A 305 -30.683 -12.097 11.302 1.00 9.05 N ATOM 4613 CA TYR A 305 -31.094 -12.390 9.922 1.00 12.33 C ATOM 4614 C TYR A 305 -30.972 -11.247 8.911 1.00 16.68 C ATOM 4615 O TYR A 305 -31.278 -11.426 7.725 1.00 16.26 O ATOM 4616 CB TYR A 305 -32.491 -13.034 9.863 1.00 10.73 C ATOM 4617 CG TYR A 305 -33.661 -12.157 10.257 1.00 12.79 C ATOM 4618 CD1 TYR A 305 -34.151 -11.180 9.391 1.00 12.15 C ATOM 4619 CD2 TYR A 305 -34.323 -12.352 11.464 1.00 14.19 C ATOM 4620 CE1 TYR A 305 -35.238 -10.398 9.729 1.00 12.39 C ATOM 4621 CE2 TYR A 305 -35.420 -11.576 11.815 1.00 13.24 C ATOM 4622 CZ TYR A 305 -35.878 -10.605 10.938 1.00 16.70 C ATOM 4623 OH TYR A 305 -36.963 -9.830 11.279 1.00 11.87 O ATOM 4624 HA TYR A 305 -30.345 -13.111 9.594 1.00 0.00 H ATOM 4625 HB3 TYR A 305 -32.486 -13.897 10.529 1.00 0.00 H ATOM 4626 HB2 TYR A 305 -32.658 -13.368 8.839 1.00 0.00 H ATOM 4627 HD2 TYR A 305 -33.975 -13.127 12.147 1.00 0.00 H ATOM 4628 HE2 TYR A 305 -35.917 -11.729 12.773 1.00 0.00 H ATOM 4629 HE1 TYR A 305 -35.589 -9.623 9.048 1.00 0.00 H ATOM 4630 HD1 TYR A 305 -33.666 -11.030 8.427 1.00 0.00 H ATOM 4631 HH TYR A 305 -36.762 -9.329 12.109 1.00 0.00 H ATOM 4632 H TYR A 305 -31.336 -11.612 11.950 1.00 0.00 H ATOM 4633 N LEU A 306 -30.538 -10.080 9.378 1.00 13.39 N ATOM 4634 CA LEU A 306 -30.102 -9.016 8.479 1.00 16.02 C ATOM 4635 C LEU A 306 -28.604 -8.886 8.641 1.00 20.68 C ATOM 4636 O LEU A 306 -28.132 -8.470 9.695 1.00 20.82 O ATOM 4637 CB LEU A 306 -30.740 -7.684 8.846 1.00 18.61 C ATOM 4638 CG LEU A 306 -32.258 -7.640 8.920 1.00 21.61 C ATOM 4639 CD1 LEU A 306 -32.701 -6.231 9.288 1.00 27.74 C ATOM 4640 CD2 LEU A 306 -32.873 -8.088 7.592 1.00 21.48 C ATOM 4641 HA LEU A 306 -30.391 -9.262 7.457 1.00 0.00 H ATOM 4642 HB2 LEU A 306 -30.355 -7.393 9.823 1.00 0.00 H ATOM 4643 HB3 LEU A 306 -30.426 -6.953 8.101 1.00 0.00 H ATOM 4644 HG LEU A 306 -32.606 -8.329 9.689 1.00 0.00 H ATOM 4645 HD21 LEU A 306 -32.537 -7.424 6.795 1.00 0.00 H ATOM 4646 HD22 LEU A 306 -32.558 -9.108 7.373 1.00 0.00 H ATOM 4647 HD23 LEU A 306 -33.960 -8.050 7.665 1.00 0.00 H ATOM 4648 HD11 LEU A 306 -32.279 -5.960 10.256 1.00 0.00 H ATOM 4649 HD12 LEU A 306 -32.351 -5.532 8.529 1.00 0.00 H ATOM 4650 HD13 LEU A 306 -33.789 -6.196 9.342 1.00 0.00 H ATOM 4651 H LEU A 306 -30.509 -9.922 10.406 1.00 0.00 H ATOM 4652 N ARG A 307 -27.853 -9.232 7.605 1.00 19.72 N ATOM 4653 CA ARG A 307 -26.403 -9.225 7.713 1.00 23.43 C ATOM 4654 C ARG A 307 -25.779 -7.983 7.091 1.00 23.35 C ATOM 4655 O ARG A 307 -26.109 -7.601 5.967 1.00 18.55 O ATOM 4656 CB ARG A 307 -25.793 -10.505 7.125 1.00 26.22 C ATOM 4657 CG ARG A 307 -26.141 -10.791 5.680 1.00 34.61 C ATOM 4658 CD ARG A 307 -25.319 -11.967 5.126 1.00 39.38 C ATOM 4659 NE ARG A 307 -24.002 -11.545 4.658 1.00 42.30 N ATOM 4660 CZ ARG A 307 -23.613 -11.567 3.388 1.00 42.59 C ATOM 4661 NH1 ARG A 307 -22.395 -11.158 3.057 1.00 53.69 N ATOM 4662 NH2 ARG A 307 -24.433 -12.007 2.446 1.00 47.64 N ATOM 4663 HA ARG A 307 -26.169 -9.197 8.777 1.00 0.00 H ATOM 4664 HB2 ARG A 307 -24.709 -10.425 7.200 1.00 0.00 H ATOM 4665 HB3 ARG A 307 -26.136 -11.347 7.726 1.00 0.00 H ATOM 4666 HG2 ARG A 307 -27.201 -11.036 5.612 1.00 0.00 H ATOM 4667 HG3 ARG A 307 -25.936 -9.902 5.083 1.00 0.00 H ATOM 4668 HD2 ARG A 307 -25.862 -12.414 4.293 1.00 0.00 H ATOM 4669 HD3 ARG A 307 -25.191 -12.709 5.914 1.00 0.00 H ATOM 4670 HE ARG A 307 -23.322 -11.204 5.367 1.00 0.00 H ATOM 4671 HH12 ARG A 307 -22.093 -11.176 2.062 1.00 0.00 H ATOM 4672 HH11 ARG A 307 -21.742 -10.819 3.793 1.00 0.00 H ATOM 4673 HH22 ARG A 307 -24.124 -12.022 1.453 1.00 0.00 H ATOM 4674 HH21 ARG A 307 -25.386 -12.337 2.699 1.00 0.00 H ATOM 4675 H ARG A 307 -28.303 -9.510 6.710 1.00 0.00 H ATOM 4676 N PRO A 308 -24.876 -7.337 7.837 1.00 23.61 N ATOM 4677 CA PRO A 308 -24.176 -6.166 7.311 1.00 25.79 C ATOM 4678 C PRO A 308 -23.216 -6.588 6.208 1.00 29.67 C ATOM 4679 O PRO A 308 -22.605 -7.652 6.297 1.00 29.00 O ATOM 4680 CB PRO A 308 -23.404 -5.642 8.530 1.00 27.24 C ATOM 4681 CG PRO A 308 -23.227 -6.836 9.413 1.00 31.89 C ATOM 4682 CD PRO A 308 -24.473 -7.659 9.218 1.00 28.78 C ATOM 4683 HA PRO A 308 -24.840 -5.419 6.876 1.00 0.00 H ATOM 4684 HD3 PRO A 308 -24.260 -8.723 9.326 1.00 0.00 H ATOM 4685 HD2 PRO A 308 -25.247 -7.371 9.929 1.00 0.00 H ATOM 4686 HG3 PRO A 308 -23.129 -6.530 10.455 1.00 0.00 H ATOM 4687 HG2 PRO A 308 -22.344 -7.403 9.118 1.00 0.00 H ATOM 4688 HB2 PRO A 308 -22.437 -5.240 8.229 1.00 0.00 H ATOM 4689 HB3 PRO A 308 -23.974 -4.867 9.042 1.00 0.00 H ATOM 4690 N VAL A 309 -23.115 -5.786 5.158 1.00 26.73 N ATOM 4691 CA VAL A 309 -22.110 -6.033 4.137 1.00 38.08 C ATOM 4692 C VAL A 309 -21.074 -4.916 4.222 1.00 50.50 C ATOM 4693 O VAL A 309 -21.416 -3.734 4.158 1.00 45.89 O ATOM 4694 CB VAL A 309 -22.730 -6.163 2.722 1.00 38.43 C ATOM 4695 CG1 VAL A 309 -24.162 -6.675 2.822 1.00 37.92 C ATOM 4696 CG2 VAL A 309 -22.691 -4.846 1.975 1.00 38.79 C ATOM 4697 HA VAL A 309 -21.626 -6.993 4.318 1.00 0.00 H ATOM 4698 HB VAL A 309 -22.133 -6.880 2.159 1.00 0.00 H ATOM 4699 HG11 VAL A 309 -24.164 -7.652 3.305 1.00 0.00 H ATOM 4700 HG12 VAL A 309 -24.756 -5.976 3.410 1.00 0.00 H ATOM 4701 HG13 VAL A 309 -24.586 -6.762 1.822 1.00 0.00 H ATOM 4702 HG21 VAL A 309 -23.255 -4.097 2.532 1.00 0.00 H ATOM 4703 HG22 VAL A 309 -21.656 -4.520 1.870 1.00 0.00 H ATOM 4704 HG23 VAL A 309 -23.134 -4.976 0.988 1.00 0.00 H ATOM 4705 H VAL A 309 -23.759 -4.975 5.064 1.00 0.00 H ATOM 4706 N GLU A 310 -19.814 -5.301 4.411 1.00 64.58 N ATOM 4707 CA GLU A 310 -18.722 -4.349 4.602 1.00 73.40 C ATOM 4708 C GLU A 310 -18.469 -3.551 3.318 1.00 78.34 C ATOM 4709 O GLU A 310 -18.465 -4.131 2.229 1.00 60.92 O ATOM 4710 CB GLU A 310 -17.447 -5.090 5.017 1.00 84.45 C ATOM 4711 CG GLU A 310 -17.688 -6.431 5.718 1.00 92.17 C ATOM 4712 CD GLU A 310 -17.694 -6.329 7.238 1.00 94.86 C ATOM 4713 OE1 GLU A 310 -18.692 -5.830 7.805 1.00 85.45 O ATOM 4714 OE2 GLU A 310 -16.698 -6.757 7.865 1.00 81.90 O ATOM 4715 HA GLU A 310 -19.005 -3.653 5.392 1.00 0.00 H ATOM 4716 HB2 GLU A 310 -16.855 -5.276 4.121 1.00 0.00 H ATOM 4717 HB3 GLU A 310 -16.886 -4.448 5.695 1.00 0.00 H ATOM 4718 HG2 GLU A 310 -18.653 -6.822 5.394 1.00 0.00 H ATOM 4719 HG3 GLU A 310 -16.899 -7.123 5.421 1.00 0.00 H ATOM 4720 H GLU A 310 -19.598 -6.318 4.423 1.00 0.00 H ATOM 4721 N ASP A 311 -18.261 -2.235 3.417 1.00 86.43 N ATOM 4722 CA ASP A 311 -18.255 -1.458 4.667 1.00 93.65 C ATOM 4723 C ASP A 311 -17.035 -1.735 5.554 1.00 99.37 C ATOM 4724 O ASP A 311 -17.064 -1.484 6.761 1.00100.84 O ATOM 4725 CB ASP A 311 -19.570 -1.615 5.453 1.00 95.03 C ATOM 4726 CG ASP A 311 -20.008 -0.325 6.139 1.00 93.93 C ATOM 4727 OD1 ASP A 311 -20.551 -0.401 7.265 1.00 77.69 O ATOM 4728 OD2 ASP A 311 -19.819 0.761 5.548 1.00 92.52 O ATOM 4729 HA ASP A 311 -18.175 -0.416 4.359 1.00 0.00 H ATOM 4730 HB2 ASP A 311 -20.354 -1.925 4.762 1.00 0.00 H ATOM 4731 HB3 ASP A 311 -19.432 -2.384 6.213 1.00 0.00 H ATOM 4732 H ASP A 311 -18.088 -1.714 2.534 1.00 0.00 H ATOM 4733 N VAL A 312 -15.964 -2.239 4.945 1.00100.92 N ATOM 4734 CA VAL A 312 -14.713 -2.491 5.659 1.00104.83 C ATOM 4735 C VAL A 312 -14.059 -1.190 6.133 1.00111.66 C ATOM 4736 O VAL A 312 -13.723 -1.048 7.310 1.00112.15 O ATOM 4737 CB VAL A 312 -13.716 -3.310 4.799 1.00105.95 C ATOM 4738 CG1 VAL A 312 -13.887 -2.988 3.319 1.00 95.92 C ATOM 4739 CG2 VAL A 312 -12.280 -3.069 5.256 1.00101.78 C ATOM 4740 HA VAL A 312 -14.970 -3.083 6.538 1.00 0.00 H ATOM 4741 HB VAL A 312 -13.935 -4.369 4.937 1.00 0.00 H ATOM 4742 HG11 VAL A 312 -14.903 -3.234 3.010 1.00 0.00 H ATOM 4743 HG12 VAL A 312 -13.703 -1.926 3.156 1.00 0.00 H ATOM 4744 HG13 VAL A 312 -13.177 -3.575 2.736 1.00 0.00 H ATOM 4745 HG21 VAL A 312 -12.042 -2.010 5.158 1.00 0.00 H ATOM 4746 HG22 VAL A 312 -12.176 -3.371 6.298 1.00 0.00 H ATOM 4747 HG23 VAL A 312 -11.600 -3.655 4.637 1.00 0.00 H ATOM 4748 H VAL A 312 -16.019 -2.460 3.930 1.00 0.00 H ATOM 4749 N ALA A 313 -13.880 -0.245 5.213 1.00113.19 N ATOM 4750 CA ALA A 313 -13.361 1.075 5.560 1.00110.37 C ATOM 4751 C ALA A 313 -14.458 1.902 6.222 1.00110.89 C ATOM 4752 O ALA A 313 -15.644 1.693 5.957 1.00110.97 O ATOM 4753 CB ALA A 313 -12.836 1.784 4.322 1.00106.04 C ATOM 4754 HA ALA A 313 -12.534 0.956 6.260 1.00 0.00 H ATOM 4755 HB1 ALA A 313 -12.034 1.193 3.879 1.00 0.00 H ATOM 4756 HB2 ALA A 313 -13.645 1.900 3.601 1.00 0.00 H ATOM 4757 HB3 ALA A 313 -12.454 2.766 4.602 1.00 0.00 H ATOM 4758 H ALA A 313 -14.116 -0.452 4.221 1.00 0.00 H ATOM 4759 N THR A 314 -14.066 2.838 7.082 1.00109.39 N ATOM 4760 CA THR A 314 -15.040 3.666 7.791 1.00108.70 C ATOM 4761 C THR A 314 -15.939 4.413 6.803 1.00101.13 C ATOM 4762 O THR A 314 -15.462 5.194 5.977 1.00 96.50 O ATOM 4763 CB THR A 314 -14.360 4.666 8.760 1.00108.15 C ATOM 4764 OG1 THR A 314 -14.110 5.909 8.091 1.00107.99 O ATOM 4765 CG2 THR A 314 -13.050 4.096 9.291 1.00104.51 C ATOM 4766 HA THR A 314 -15.654 2.994 8.390 1.00 0.00 H ATOM 4767 HB THR A 314 -15.033 4.838 9.600 1.00 0.00 H ATOM 4768 HG1 THR A 314 -14.967 6.292 7.777 1.00 0.00 H ATOM 4769 HG23 THR A 314 -13.245 3.151 9.799 1.00 0.00 H ATOM 4770 HG21 THR A 314 -12.365 3.928 8.460 1.00 0.00 H ATOM 4771 HG22 THR A 314 -12.606 4.802 9.993 1.00 0.00 H ATOM 4772 H THR A 314 -13.050 2.983 7.253 1.00 0.00 H ATOM 4773 N SER A 315 -17.240 4.153 6.881 1.00 94.78 N ATOM 4774 CA SER A 315 -18.199 4.784 5.985 1.00 80.04 C ATOM 4775 C SER A 315 -19.417 5.266 6.760 1.00 69.03 C ATOM 4776 O SER A 315 -19.666 4.826 7.882 1.00 66.97 O ATOM 4777 CB SER A 315 -18.619 3.817 4.876 1.00 81.87 C ATOM 4778 OG SER A 315 -19.328 4.490 3.850 1.00 77.83 O ATOM 4779 HA SER A 315 -17.719 5.647 5.524 1.00 0.00 H ATOM 4780 HB2 SER A 315 -19.258 3.043 5.302 1.00 0.00 H ATOM 4781 HB3 SER A 315 -17.728 3.356 4.449 1.00 0.00 H ATOM 4782 HG SER A 315 -19.586 3.841 3.148 1.00 0.00 H ATOM 4783 H SER A 315 -17.581 3.483 7.599 1.00 0.00 H ATOM 4784 N GLN A 316 -20.171 6.173 6.153 1.00 67.33 N ATOM 4785 CA GLN A 316 -21.336 6.768 6.795 1.00 67.06 C ATOM 4786 C GLN A 316 -22.566 5.862 6.742 1.00 56.02 C ATOM 4787 O GLN A 316 -23.585 6.159 7.368 1.00 49.17 O ATOM 4788 CB GLN A 316 -21.673 8.102 6.122 1.00 74.90 C ATOM 4789 CG GLN A 316 -20.598 9.170 6.243 1.00 80.61 C ATOM 4790 CD GLN A 316 -20.749 10.009 7.497 1.00 87.47 C ATOM 4791 OE1 GLN A 316 -20.478 9.544 8.605 1.00 85.90 O ATOM 4792 NE2 GLN A 316 -21.193 11.252 7.329 1.00 85.09 N ATOM 4793 HA GLN A 316 -21.078 6.917 7.843 1.00 0.00 H ATOM 4794 HB2 GLN A 316 -21.845 7.913 5.062 1.00 0.00 H ATOM 4795 HB3 GLN A 316 -22.587 8.488 6.574 1.00 0.00 H ATOM 4796 HG2 GLN A 316 -19.623 8.684 6.263 1.00 0.00 H ATOM 4797 HG3 GLN A 316 -20.658 9.826 5.374 1.00 0.00 H ATOM 4798 HE22 GLN A 316 -21.409 11.602 6.374 1.00 0.00 H ATOM 4799 HE21 GLN A 316 -21.324 11.873 8.153 1.00 0.00 H ATOM 4800 H GLN A 316 -19.923 6.469 5.187 1.00 0.00 H ATOM 4801 N ASP A 317 -22.477 4.764 5.996 1.00 53.60 N ATOM 4802 CA ASP A 317 -23.665 3.957 5.711 1.00 48.67 C ATOM 4803 C ASP A 317 -23.569 2.485 6.129 1.00 46.15 C ATOM 4804 O ASP A 317 -22.655 1.767 5.720 1.00 51.48 O ATOM 4805 CB ASP A 317 -24.030 4.054 4.224 1.00 40.04 C ATOM 4806 CG ASP A 317 -24.141 5.494 3.739 1.00 51.50 C ATOM 4807 OD1 ASP A 317 -23.201 5.970 3.064 1.00 60.26 O ATOM 4808 OD2 ASP A 317 -25.163 6.152 4.033 1.00 49.67 O ATOM 4809 HA ASP A 317 -24.452 4.385 6.332 1.00 0.00 H ATOM 4810 HB2 ASP A 317 -23.260 3.548 3.642 1.00 0.00 H ATOM 4811 HB3 ASP A 317 -24.988 3.558 4.067 1.00 0.00 H ATOM 4812 H ASP A 317 -21.555 4.476 5.612 1.00 0.00 H ATOM 4813 N ASP A 318 -24.532 2.048 6.938 1.00 39.43 N ATOM 4814 CA ASP A 318 -24.666 0.644 7.319 1.00 37.75 C ATOM 4815 C ASP A 318 -25.616 -0.075 6.359 1.00 32.26 C ATOM 4816 O ASP A 318 -26.831 0.106 6.427 1.00 27.00 O ATOM 4817 CB ASP A 318 -25.203 0.520 8.748 1.00 37.19 C ATOM 4818 CG ASP A 318 -24.246 1.086 9.795 1.00 46.33 C ATOM 4819 OD1 ASP A 318 -24.708 1.373 10.924 1.00 46.17 O ATOM 4820 OD2 ASP A 318 -23.041 1.243 9.498 1.00 38.59 O ATOM 4821 HA ASP A 318 -23.679 0.184 7.269 1.00 0.00 H ATOM 4822 HB2 ASP A 318 -26.148 1.060 8.813 1.00 0.00 H ATOM 4823 HB3 ASP A 318 -25.373 -0.535 8.966 1.00 0.00 H ATOM 4824 H ASP A 318 -25.217 2.734 7.314 1.00 0.00 H ATOM 4825 N CYS A 319 -25.060 -0.886 5.468 1.00 26.35 N ATOM 4826 CA CYS A 319 -25.861 -1.595 4.479 1.00 27.03 C ATOM 4827 C CYS A 319 -26.172 -3.027 4.924 1.00 27.07 C ATOM 4828 O CYS A 319 -25.336 -3.684 5.546 1.00 25.52 O ATOM 4829 CB CYS A 319 -25.144 -1.600 3.128 1.00 31.43 C ATOM 4830 SG CYS A 319 -24.976 0.046 2.360 1.00 37.40 S ATOM 4831 HA CYS A 319 -26.810 -1.069 4.379 1.00 0.00 H ATOM 4832 HB2 CYS A 319 -25.705 -2.239 2.446 1.00 0.00 H ATOM 4833 HB3 CYS A 319 -24.146 -2.013 3.273 1.00 0.00 H ATOM 4834 HG CYS A 319 -24.395 -0.806 1.443 1.00 0.00 H ATOM 4835 H CYS A 319 -24.029 -1.019 5.476 1.00 0.00 H ATOM 4836 N TYR A 320 -27.374 -3.506 4.610 1.00 17.66 N ATOM 4837 CA TYR A 320 -27.786 -4.845 5.025 1.00 17.07 C ATOM 4838 C TYR A 320 -28.390 -5.684 3.905 1.00 15.95 C ATOM 4839 O TYR A 320 -29.065 -5.176 3.006 1.00 16.05 O ATOM 4840 CB TYR A 320 -28.774 -4.776 6.194 1.00 18.53 C ATOM 4841 CG TYR A 320 -28.225 -4.096 7.429 1.00 19.51 C ATOM 4842 CD1 TYR A 320 -28.285 -2.717 7.563 1.00 24.59 C ATOM 4843 CD2 TYR A 320 -27.653 -4.829 8.459 1.00 21.60 C ATOM 4844 CE1 TYR A 320 -27.794 -2.080 8.686 1.00 26.70 C ATOM 4845 CE2 TYR A 320 -27.150 -4.195 9.594 1.00 30.50 C ATOM 4846 CZ TYR A 320 -27.230 -2.816 9.695 1.00 26.76 C ATOM 4847 OH TYR A 320 -26.742 -2.162 10.800 1.00 33.67 O ATOM 4848 HA TYR A 320 -26.867 -5.343 5.335 1.00 0.00 H ATOM 4849 HB3 TYR A 320 -29.059 -5.793 6.462 1.00 0.00 H ATOM 4850 HB2 TYR A 320 -29.656 -4.227 5.865 1.00 0.00 H ATOM 4851 HD2 TYR A 320 -27.596 -5.915 8.380 1.00 0.00 H ATOM 4852 HE2 TYR A 320 -26.698 -4.780 10.395 1.00 0.00 H ATOM 4853 HE1 TYR A 320 -27.855 -0.995 8.769 1.00 0.00 H ATOM 4854 HD1 TYR A 320 -28.729 -2.123 6.765 1.00 0.00 H ATOM 4855 HH TYR A 320 -26.886 -1.188 10.696 1.00 0.00 H ATOM 4856 H TYR A 320 -28.031 -2.917 4.060 1.00 0.00 H ATOM 4857 N LYS A 321 -28.153 -6.984 3.993 1.00 14.46 N ATOM 4858 CA LYS A 321 -28.801 -7.952 3.128 1.00 15.33 C ATOM 4859 C LYS A 321 -29.703 -8.856 3.976 1.00 16.10 C ATOM 4860 O LYS A 321 -29.366 -9.216 5.107 1.00 15.79 O ATOM 4861 CB LYS A 321 -27.750 -8.784 2.394 1.00 17.68 C ATOM 4862 CG LYS A 321 -28.323 -9.775 1.402 1.00 23.17 C ATOM 4863 CD LYS A 321 -27.228 -10.652 0.805 1.00 29.25 C ATOM 4864 CE LYS A 321 -27.773 -11.509 -0.329 1.00 39.23 C ATOM 4865 NZ LYS A 321 -26.823 -12.583 -0.741 1.00 63.31 N ATOM 4866 HA LYS A 321 -29.407 -7.434 2.385 1.00 0.00 H ATOM 4867 HB2 LYS A 321 -27.090 -8.104 1.855 1.00 0.00 H ATOM 4868 HB3 LYS A 321 -27.173 -9.337 3.135 1.00 0.00 H ATOM 4869 HG2 LYS A 321 -29.049 -10.409 1.911 1.00 0.00 H ATOM 4870 HG3 LYS A 321 -28.819 -9.229 0.599 1.00 0.00 H ATOM 4871 HD2 LYS A 321 -26.431 -10.015 0.420 1.00 0.00 H ATOM 4872 HD3 LYS A 321 -26.828 -11.302 1.583 1.00 0.00 H ATOM 4873 HE2 LYS A 321 -27.970 -10.868 -1.188 1.00 0.00 H ATOM 4874 HE3 LYS A 321 -28.704 -11.972 -0.001 1.00 0.00 H ATOM 4875 HZ1 LYS A 321 -25.933 -12.152 -1.064 1.00 0.00 H ATOM 4876 HZ2 LYS A 321 -26.634 -13.206 0.070 1.00 0.00 H ATOM 4877 HZ3 LYS A 321 -27.242 -13.137 -1.515 1.00 0.00 H ATOM 4878 H LYS A 321 -27.478 -7.323 4.708 1.00 0.00 H ATOM 4879 N PHE A 322 -30.856 -9.203 3.428 1.00 13.49 N ATOM 4880 CA PHE A 322 -31.799 -10.090 4.098 1.00 15.69 C ATOM 4881 C PHE A 322 -31.218 -11.486 3.926 1.00 14.77 C ATOM 4882 O PHE A 322 -30.975 -11.916 2.802 1.00 15.40 O ATOM 4883 CB PHE A 322 -33.172 -9.966 3.418 1.00 12.76 C ATOM 4884 CG PHE A 322 -34.261 -10.813 4.034 1.00 11.16 C ATOM 4885 CD1 PHE A 322 -34.691 -10.587 5.330 1.00 12.98 C ATOM 4886 CD2 PHE A 322 -34.882 -11.804 3.292 1.00 10.20 C ATOM 4887 CE1 PHE A 322 -35.704 -11.348 5.891 1.00 12.05 C ATOM 4888 CE2 PHE A 322 -35.898 -12.566 3.838 1.00 16.24 C ATOM 4889 CZ PHE A 322 -36.312 -12.335 5.147 1.00 13.55 C ATOM 4890 HA PHE A 322 -31.940 -9.853 5.153 1.00 0.00 H ATOM 4891 HB2 PHE A 322 -33.483 -8.923 3.469 1.00 0.00 H ATOM 4892 HB3 PHE A 322 -33.062 -10.260 2.374 1.00 0.00 H ATOM 4893 HD2 PHE A 322 -34.566 -11.985 2.265 1.00 0.00 H ATOM 4894 HE2 PHE A 322 -36.374 -13.346 3.245 1.00 0.00 H ATOM 4895 HZ PHE A 322 -37.114 -12.932 5.581 1.00 0.00 H ATOM 4896 HE1 PHE A 322 -36.019 -11.166 6.919 1.00 0.00 H ATOM 4897 HD1 PHE A 322 -34.225 -9.797 5.919 1.00 0.00 H ATOM 4898 H PHE A 322 -31.098 -8.830 2.488 1.00 0.00 H ATOM 4899 N ALA A 323 -30.981 -12.187 5.032 1.00 13.91 N ATOM 4900 CA ALA A 323 -30.206 -13.427 4.988 1.00 13.96 C ATOM 4901 C ALA A 323 -31.039 -14.683 5.227 1.00 15.09 C ATOM 4902 O ALA A 323 -30.548 -15.683 5.766 1.00 11.45 O ATOM 4903 CB ALA A 323 -29.051 -13.361 5.978 1.00 16.61 C ATOM 4904 HA ALA A 323 -29.821 -13.509 3.972 1.00 0.00 H ATOM 4905 HB1 ALA A 323 -28.401 -12.524 5.721 1.00 0.00 H ATOM 4906 HB2 ALA A 323 -29.445 -13.221 6.985 1.00 0.00 H ATOM 4907 HB3 ALA A 323 -28.483 -14.290 5.934 1.00 0.00 H ATOM 4908 H ALA A 323 -31.353 -11.848 5.942 1.00 0.00 H ATOM 4909 N ILE A 324 -32.307 -14.617 4.850 1.00 10.99 N ATOM 4910 CA ILE A 324 -33.144 -15.800 4.790 1.00 11.72 C ATOM 4911 C ILE A 324 -33.419 -15.997 3.320 1.00 13.40 C ATOM 4912 O ILE A 324 -33.803 -15.057 2.636 1.00 14.85 O ATOM 4913 CB ILE A 324 -34.471 -15.590 5.545 1.00 12.65 C ATOM 4914 CG1 ILE A 324 -34.185 -15.233 7.005 1.00 13.10 C ATOM 4915 CG2 ILE A 324 -35.369 -16.826 5.426 1.00 11.43 C ATOM 4916 CD1 ILE A 324 -35.439 -14.908 7.828 1.00 11.53 C ATOM 4917 HA ILE A 324 -32.657 -16.658 5.253 1.00 0.00 H ATOM 4918 HB ILE A 324 -35.012 -14.759 5.092 1.00 0.00 H ATOM 4919 HG12 ILE A 324 -33.679 -16.078 7.471 1.00 0.00 H ATOM 4920 HG13 ILE A 324 -33.529 -14.363 7.023 1.00 0.00 H ATOM 4921 HD11 ILE A 324 -35.953 -14.056 7.384 1.00 0.00 H ATOM 4922 HD12 ILE A 324 -36.103 -15.772 7.833 1.00 0.00 H ATOM 4923 HD13 ILE A 324 -35.148 -14.666 8.850 1.00 0.00 H ATOM 4924 HG21 ILE A 324 -35.589 -17.014 4.375 1.00 0.00 H ATOM 4925 HG22 ILE A 324 -34.856 -17.689 5.851 1.00 0.00 H ATOM 4926 HG23 ILE A 324 -36.299 -16.652 5.967 1.00 0.00 H ATOM 4927 H ILE A 324 -32.712 -13.695 4.591 1.00 0.00 H ATOM 4928 N SER A 325 -33.203 -17.204 2.817 1.00 12.45 N ATOM 4929 CA SER A 325 -33.356 -17.436 1.391 1.00 13.36 C ATOM 4930 C SER A 325 -34.003 -18.781 1.102 1.00 17.90 C ATOM 4931 O SER A 325 -34.216 -19.595 2.003 1.00 13.40 O ATOM 4932 CB SER A 325 -32.004 -17.317 0.669 1.00 16.45 C ATOM 4933 OG SER A 325 -31.029 -18.142 1.282 1.00 18.15 O ATOM 4934 HA SER A 325 -34.023 -16.664 1.007 1.00 0.00 H ATOM 4935 HB2 SER A 325 -31.669 -16.280 0.706 1.00 0.00 H ATOM 4936 HB3 SER A 325 -32.126 -17.621 -0.371 1.00 0.00 H ATOM 4937 HG SER A 325 -31.327 -19.085 1.247 1.00 0.00 H ATOM 4938 H SER A 325 -32.924 -17.986 3.444 1.00 0.00 H ATOM 4939 N GLN A 326 -34.326 -19.019 -0.162 1.00 14.76 N ATOM 4940 CA GLN A 326 -35.063 -20.228 -0.485 1.00 21.88 C ATOM 4941 C GLN A 326 -34.132 -21.373 -0.860 1.00 19.37 C ATOM 4942 O GLN A 326 -33.001 -21.157 -1.294 1.00 20.96 O ATOM 4943 CB GLN A 326 -36.125 -19.968 -1.561 1.00 21.83 C ATOM 4944 CG GLN A 326 -35.646 -20.063 -2.977 1.00 34.32 C ATOM 4945 CD GLN A 326 -36.805 -20.260 -3.937 1.00 45.25 C ATOM 4946 OE1 GLN A 326 -37.885 -19.692 -3.749 1.00 37.02 O ATOM 4947 NE2 GLN A 326 -36.596 -21.090 -4.953 1.00 40.79 N ATOM 4948 HA GLN A 326 -35.593 -20.538 0.416 1.00 0.00 H ATOM 4949 HB2 GLN A 326 -36.924 -20.697 -1.427 1.00 0.00 H ATOM 4950 HB3 GLN A 326 -36.521 -18.964 -1.407 1.00 0.00 H ATOM 4951 HG2 GLN A 326 -35.121 -19.144 -3.237 1.00 0.00 H ATOM 4952 HG3 GLN A 326 -34.963 -20.908 -3.066 1.00 0.00 H ATOM 4953 HE22 GLN A 326 -35.668 -21.545 -5.070 1.00 0.00 H ATOM 4954 HE21 GLN A 326 -37.360 -21.284 -5.631 1.00 0.00 H ATOM 4955 H GLN A 326 -34.056 -18.350 -0.911 1.00 0.00 H ATOM 4956 N SER A 327 -34.620 -22.591 -0.668 1.00 22.22 N ATOM 4957 CA SER A 327 -33.830 -23.797 -0.874 1.00 20.37 C ATOM 4958 C SER A 327 -34.661 -24.838 -1.618 1.00 25.27 C ATOM 4959 O SER A 327 -35.882 -24.909 -1.447 1.00 24.38 O ATOM 4960 CB SER A 327 -33.411 -24.361 0.490 1.00 20.38 C ATOM 4961 OG SER A 327 -32.873 -25.670 0.377 1.00 23.57 O ATOM 4962 HA SER A 327 -32.946 -23.556 -1.464 1.00 0.00 H ATOM 4963 HB2 SER A 327 -34.284 -24.393 1.142 1.00 0.00 H ATOM 4964 HB3 SER A 327 -32.657 -23.706 0.926 1.00 0.00 H ATOM 4965 HG SER A 327 -32.615 -25.998 1.275 1.00 0.00 H ATOM 4966 H SER A 327 -35.608 -22.689 -0.357 1.00 0.00 H ATOM 4967 N SER A 328 -34.008 -25.657 -2.432 1.00 21.18 N ATOM 4968 CA SER A 328 -34.701 -26.797 -3.021 1.00 30.11 C ATOM 4969 C SER A 328 -34.287 -28.089 -2.322 1.00 30.24 C ATOM 4970 O SER A 328 -34.766 -29.172 -2.668 1.00 27.46 O ATOM 4971 CB SER A 328 -34.406 -26.890 -4.516 1.00 26.63 C ATOM 4972 OG SER A 328 -33.004 -26.964 -4.731 1.00 44.07 O ATOM 4973 HA SER A 328 -35.773 -26.654 -2.887 1.00 0.00 H ATOM 4974 HB2 SER A 328 -34.802 -26.007 -5.018 1.00 0.00 H ATOM 4975 HB3 SER A 328 -34.882 -27.782 -4.923 1.00 0.00 H ATOM 4976 HG SER A 328 -32.572 -26.153 -4.363 1.00 0.00 H ATOM 4977 H SER A 328 -33.005 -25.487 -2.649 1.00 0.00 H ATOM 4978 N THR A 329 -33.395 -27.971 -1.340 1.00 23.21 N ATOM 4979 CA THR A 329 -32.860 -29.144 -0.646 1.00 24.55 C ATOM 4980 C THR A 329 -33.115 -29.115 0.863 1.00 26.68 C ATOM 4981 O THR A 329 -32.261 -29.540 1.655 1.00 25.81 O ATOM 4982 CB THR A 329 -31.345 -29.278 -0.865 1.00 30.18 C ATOM 4983 OG1 THR A 329 -30.677 -28.150 -0.279 1.00 32.11 O ATOM 4984 CG2 THR A 329 -31.022 -29.350 -2.365 1.00 40.10 C ATOM 4985 HA THR A 329 -33.388 -29.996 -1.075 1.00 0.00 H ATOM 4986 HB THR A 329 -31.000 -30.197 -0.391 1.00 0.00 H ATOM 4987 HG1 THR A 329 -30.870 -28.121 0.692 1.00 0.00 H ATOM 4988 HG23 THR A 329 -31.531 -30.208 -2.804 1.00 0.00 H ATOM 4989 HG21 THR A 329 -31.361 -28.436 -2.853 1.00 0.00 H ATOM 4990 HG22 THR A 329 -29.946 -29.457 -2.499 1.00 0.00 H ATOM 4991 H THR A 329 -33.071 -27.023 -1.060 1.00 0.00 H ATOM 4992 N GLY A 330 -34.280 -28.614 1.258 1.00 16.62 N ATOM 4993 CA GLY A 330 -34.658 -28.596 2.663 1.00 16.24 C ATOM 4994 C GLY A 330 -34.142 -27.408 3.463 1.00 15.55 C ATOM 4995 O GLY A 330 -33.487 -26.515 2.931 1.00 19.26 O ATOM 4996 HA3 GLY A 330 -34.275 -29.505 3.126 1.00 0.00 H ATOM 4997 HA2 GLY A 330 -35.747 -28.592 2.719 1.00 0.00 H ATOM 4998 H GLY A 330 -34.935 -28.227 0.549 1.00 0.00 H ATOM 4999 N THR A 331 -34.450 -27.403 4.757 1.00 9.06 N ATOM 5000 CA THR A 331 -34.099 -26.306 5.636 1.00 12.11 C ATOM 5001 C THR A 331 -32.634 -26.417 6.040 1.00 13.24 C ATOM 5002 O THR A 331 -32.167 -27.490 6.408 1.00 11.19 O ATOM 5003 CB THR A 331 -34.997 -26.313 6.904 1.00 14.39 C ATOM 5004 OG1 THR A 331 -36.361 -26.075 6.519 1.00 18.52 O ATOM 5005 CG2 THR A 331 -34.573 -25.239 7.882 1.00 11.89 C ATOM 5006 HA THR A 331 -34.258 -25.369 5.103 1.00 0.00 H ATOM 5007 HB THR A 331 -34.897 -27.285 7.387 1.00 0.00 H ATOM 5008 HG1 THR A 331 -36.936 -26.079 7.325 1.00 0.00 H ATOM 5009 HG23 THR A 331 -33.539 -25.410 8.181 1.00 0.00 H ATOM 5010 HG21 THR A 331 -34.658 -24.262 7.406 1.00 0.00 H ATOM 5011 HG22 THR A 331 -35.217 -25.274 8.760 1.00 0.00 H ATOM 5012 H THR A 331 -34.962 -28.217 5.153 1.00 0.00 H ATOM 5013 N VAL A 332 -31.909 -25.307 5.964 1.00 10.43 N ATOM 5014 CA VAL A 332 -30.530 -25.273 6.456 1.00 10.98 C ATOM 5015 C VAL A 332 -30.445 -24.194 7.515 1.00 10.61 C ATOM 5016 O VAL A 332 -30.670 -23.008 7.236 1.00 11.45 O ATOM 5017 CB VAL A 332 -29.502 -24.958 5.330 1.00 13.04 C ATOM 5018 CG1 VAL A 332 -28.075 -24.929 5.897 1.00 11.74 C ATOM 5019 CG2 VAL A 332 -29.617 -25.965 4.197 1.00 12.96 C ATOM 5020 HA VAL A 332 -30.281 -26.257 6.853 1.00 0.00 H ATOM 5021 HB VAL A 332 -29.727 -23.971 4.925 1.00 0.00 H ATOM 5022 HG11 VAL A 332 -28.006 -24.159 6.665 1.00 0.00 H ATOM 5023 HG12 VAL A 332 -27.838 -25.900 6.332 1.00 0.00 H ATOM 5024 HG13 VAL A 332 -27.371 -24.707 5.095 1.00 0.00 H ATOM 5025 HG21 VAL A 332 -29.422 -26.966 4.581 1.00 0.00 H ATOM 5026 HG22 VAL A 332 -30.622 -25.925 3.777 1.00 0.00 H ATOM 5027 HG23 VAL A 332 -28.889 -25.724 3.423 1.00 0.00 H ATOM 5028 H VAL A 332 -32.326 -24.450 5.549 1.00 0.00 H ATOM 5029 N MET A 333 -30.149 -24.607 8.739 1.00 10.29 N ATOM 5030 CA MET A 333 -29.919 -23.662 9.821 1.00 11.85 C ATOM 5031 C MET A 333 -28.451 -23.247 9.798 1.00 15.46 C ATOM 5032 O MET A 333 -27.596 -23.901 10.408 1.00 12.84 O ATOM 5033 CB MET A 333 -30.315 -24.292 11.163 1.00 12.01 C ATOM 5034 CG MET A 333 -31.840 -24.508 11.298 1.00 17.45 C ATOM 5035 SD MET A 333 -32.379 -25.615 12.641 1.00 25.91 S ATOM 5036 CE MET A 333 -31.486 -24.951 14.040 1.00 22.71 C ATOM 5037 HA MET A 333 -30.535 -22.772 9.690 1.00 0.00 H ATOM 5038 HB2 MET A 333 -29.817 -25.257 11.255 1.00 0.00 H ATOM 5039 HB3 MET A 333 -29.984 -23.635 11.967 1.00 0.00 H ATOM 5040 HG2 MET A 333 -32.202 -24.924 10.358 1.00 0.00 H ATOM 5041 HG3 MET A 333 -32.301 -23.534 11.464 1.00 0.00 H ATOM 5042 HE1 MET A 333 -30.415 -25.003 13.844 1.00 0.00 H ATOM 5043 HE2 MET A 333 -31.778 -23.912 14.196 1.00 0.00 H ATOM 5044 HE3 MET A 333 -31.722 -25.534 14.930 1.00 0.00 H ATOM 5045 H MET A 333 -30.080 -25.627 8.930 1.00 0.00 H ATOM 5046 N GLY A 334 -28.160 -22.171 9.070 1.00 11.59 N ATOM 5047 CA GLY A 334 -26.795 -21.686 8.933 1.00 12.04 C ATOM 5048 C GLY A 334 -26.367 -20.708 10.016 1.00 13.57 C ATOM 5049 O GLY A 334 -26.913 -20.698 11.124 1.00 10.95 O ATOM 5050 HA3 GLY A 334 -26.705 -21.188 7.968 1.00 0.00 H ATOM 5051 HA2 GLY A 334 -26.123 -22.544 8.962 1.00 0.00 H ATOM 5052 H GLY A 334 -28.928 -21.664 8.587 1.00 0.00 H ATOM 5053 N ALA A 335 -25.377 -19.880 9.700 1.00 11.81 N ATOM 5054 CA ALA A 335 -24.842 -18.926 10.676 1.00 15.22 C ATOM 5055 C ALA A 335 -25.914 -17.977 11.224 1.00 18.69 C ATOM 5056 O ALA A 335 -25.824 -17.517 12.363 1.00 17.59 O ATOM 5057 CB ALA A 335 -23.692 -18.128 10.063 1.00 15.15 C ATOM 5058 HA ALA A 335 -24.472 -19.509 11.519 1.00 0.00 H ATOM 5059 HB1 ALA A 335 -22.898 -18.811 9.760 1.00 0.00 H ATOM 5060 HB2 ALA A 335 -24.054 -17.581 9.192 1.00 0.00 H ATOM 5061 HB3 ALA A 335 -23.306 -17.424 10.801 1.00 0.00 H ATOM 5062 H ALA A 335 -24.974 -19.909 8.742 1.00 0.00 H ATOM 5063 N VAL A 336 -26.923 -17.677 10.410 1.00 13.32 N ATOM 5064 CA VAL A 336 -28.024 -16.828 10.852 1.00 13.75 C ATOM 5065 C VAL A 336 -28.663 -17.386 12.113 1.00 16.25 C ATOM 5066 O VAL A 336 -29.036 -16.641 13.017 1.00 19.81 O ATOM 5067 CB VAL A 336 -29.120 -16.697 9.769 1.00 12.70 C ATOM 5068 CG1 VAL A 336 -30.401 -16.117 10.372 1.00 14.01 C ATOM 5069 CG2 VAL A 336 -28.628 -15.847 8.626 1.00 11.11 C ATOM 5070 HA VAL A 336 -27.598 -15.844 11.050 1.00 0.00 H ATOM 5071 HB VAL A 336 -29.349 -17.689 9.381 1.00 0.00 H ATOM 5072 HG11 VAL A 336 -30.760 -16.776 11.162 1.00 0.00 H ATOM 5073 HG12 VAL A 336 -30.192 -15.131 10.787 1.00 0.00 H ATOM 5074 HG13 VAL A 336 -31.161 -16.032 9.595 1.00 0.00 H ATOM 5075 HG21 VAL A 336 -28.373 -14.854 8.997 1.00 0.00 H ATOM 5076 HG22 VAL A 336 -27.745 -16.309 8.185 1.00 0.00 H ATOM 5077 HG23 VAL A 336 -29.411 -15.765 7.873 1.00 0.00 H ATOM 5078 H VAL A 336 -26.927 -18.055 9.441 1.00 0.00 H ATOM 5079 N ILE A 337 -28.802 -18.704 12.171 1.00 11.22 N ATOM 5080 CA ILE A 337 -29.351 -19.332 13.362 1.00 12.84 C ATOM 5081 C ILE A 337 -28.267 -19.467 14.427 1.00 13.91 C ATOM 5082 O ILE A 337 -28.470 -19.107 15.583 1.00 12.16 O ATOM 5083 CB ILE A 337 -29.937 -20.723 13.054 1.00 16.92 C ATOM 5084 CG1 ILE A 337 -31.228 -20.575 12.260 1.00 20.37 C ATOM 5085 CG2 ILE A 337 -30.236 -21.483 14.342 1.00 15.22 C ATOM 5086 CD1 ILE A 337 -32.309 -19.862 13.038 1.00 17.60 C ATOM 5087 HA ILE A 337 -30.157 -18.695 13.727 1.00 0.00 H ATOM 5088 HB ILE A 337 -29.201 -21.280 12.474 1.00 0.00 H ATOM 5089 HG12 ILE A 337 -31.018 -20.008 11.353 1.00 0.00 H ATOM 5090 HG13 ILE A 337 -31.588 -21.568 11.990 1.00 0.00 H ATOM 5091 HD11 ILE A 337 -32.535 -20.425 13.944 1.00 0.00 H ATOM 5092 HD12 ILE A 337 -31.964 -18.864 13.306 1.00 0.00 H ATOM 5093 HD13 ILE A 337 -33.206 -19.785 12.424 1.00 0.00 H ATOM 5094 HG21 ILE A 337 -29.315 -21.608 14.911 1.00 0.00 H ATOM 5095 HG22 ILE A 337 -30.958 -20.921 14.935 1.00 0.00 H ATOM 5096 HG23 ILE A 337 -30.649 -22.462 14.097 1.00 0.00 H ATOM 5097 H ILE A 337 -28.517 -19.291 11.361 1.00 0.00 H ATOM 5098 N MET A 338 -27.109 -19.976 14.024 1.00 13.25 N ATOM 5099 CA MET A 338 -26.077 -20.343 14.988 1.00 17.96 C ATOM 5100 C MET A 338 -25.485 -19.161 15.763 1.00 15.13 C ATOM 5101 O MET A 338 -25.128 -19.307 16.930 1.00 15.46 O ATOM 5102 CB MET A 338 -24.988 -21.184 14.313 1.00 14.19 C ATOM 5103 CG MET A 338 -25.516 -22.537 13.815 1.00 15.09 C ATOM 5104 SD MET A 338 -24.219 -23.595 13.141 1.00 19.20 S ATOM 5105 CE MET A 338 -23.193 -23.802 14.605 1.00 12.44 C ATOM 5106 HA MET A 338 -26.574 -20.947 15.747 1.00 0.00 H ATOM 5107 HB2 MET A 338 -24.593 -20.628 13.463 1.00 0.00 H ATOM 5108 HB3 MET A 338 -24.188 -21.363 15.032 1.00 0.00 H ATOM 5109 HG2 MET A 338 -26.257 -22.356 13.036 1.00 0.00 H ATOM 5110 HG3 MET A 338 -25.988 -23.055 14.650 1.00 0.00 H ATOM 5111 HE1 MET A 338 -22.840 -22.827 14.941 1.00 0.00 H ATOM 5112 HE2 MET A 338 -23.780 -24.269 15.396 1.00 0.00 H ATOM 5113 HE3 MET A 338 -22.339 -24.435 14.362 1.00 0.00 H ATOM 5114 H MET A 338 -26.935 -20.115 13.008 1.00 0.00 H ATOM 5115 N GLU A 339 -25.396 -17.995 15.127 1.00 12.38 N ATOM 5116 CA GLU A 339 -24.859 -16.795 15.783 1.00 13.49 C ATOM 5117 C GLU A 339 -25.669 -16.317 17.000 1.00 16.06 C ATOM 5118 O GLU A 339 -25.180 -15.536 17.803 1.00 20.09 O ATOM 5119 CB GLU A 339 -24.656 -15.652 14.773 1.00 12.84 C ATOM 5120 CG GLU A 339 -23.495 -15.915 13.804 1.00 19.42 C ATOM 5121 CD GLU A 339 -23.306 -14.814 12.760 1.00 27.22 C ATOM 5122 OE1 GLU A 339 -22.379 -14.936 11.926 1.00 23.11 O ATOM 5123 OE2 GLU A 339 -24.083 -13.832 12.767 1.00 28.94 O ATOM 5124 HA GLU A 339 -23.890 -17.097 16.180 1.00 0.00 H ATOM 5125 HB2 GLU A 339 -25.572 -15.531 14.195 1.00 0.00 H ATOM 5126 HB3 GLU A 339 -24.450 -14.733 15.323 1.00 0.00 H ATOM 5127 HG2 GLU A 339 -22.576 -16.002 14.383 1.00 0.00 H ATOM 5128 HG3 GLU A 339 -23.686 -16.854 13.284 1.00 0.00 H ATOM 5129 H GLU A 339 -25.715 -17.932 14.139 1.00 0.00 H ATOM 5130 N GLY A 340 -26.893 -16.802 17.163 1.00 12.74 N ATOM 5131 CA GLY A 340 -27.658 -16.448 18.347 1.00 16.45 C ATOM 5132 C GLY A 340 -27.381 -17.350 19.545 1.00 18.03 C ATOM 5133 O GLY A 340 -27.773 -17.034 20.676 1.00 13.65 O ATOM 5134 HA3 GLY A 340 -28.719 -16.513 18.104 1.00 0.00 H ATOM 5135 HA2 GLY A 340 -27.412 -15.423 18.623 1.00 0.00 H ATOM 5136 H GLY A 340 -27.304 -17.433 16.446 1.00 0.00 H ATOM 5137 N PHE A 341 -26.691 -18.465 19.305 1.00 10.66 N ATOM 5138 CA PHE A 341 -26.662 -19.555 20.274 1.00 10.58 C ATOM 5139 C PHE A 341 -25.327 -20.261 20.416 1.00 15.41 C ATOM 5140 O PHE A 341 -24.512 -20.305 19.496 1.00 11.84 O ATOM 5141 CB PHE A 341 -27.713 -20.605 19.890 1.00 13.67 C ATOM 5142 CG PHE A 341 -29.051 -20.012 19.582 1.00 12.74 C ATOM 5143 CD1 PHE A 341 -29.458 -19.848 18.274 1.00 10.48 C ATOM 5144 CD2 PHE A 341 -29.881 -19.578 20.608 1.00 9.76 C ATOM 5145 CE1 PHE A 341 -30.695 -19.267 17.977 1.00 12.49 C ATOM 5146 CE2 PHE A 341 -31.116 -18.998 20.333 1.00 14.11 C ATOM 5147 CZ PHE A 341 -31.526 -18.843 19.001 1.00 9.92 C ATOM 5148 HA PHE A 341 -26.867 -19.084 21.235 1.00 0.00 H ATOM 5149 HB2 PHE A 341 -27.361 -21.143 19.010 1.00 0.00 H ATOM 5150 HB3 PHE A 341 -27.825 -21.303 20.720 1.00 0.00 H ATOM 5151 HD2 PHE A 341 -29.560 -19.693 21.643 1.00 0.00 H ATOM 5152 HE2 PHE A 341 -31.760 -18.667 21.147 1.00 0.00 H ATOM 5153 HZ PHE A 341 -32.492 -18.392 18.773 1.00 0.00 H ATOM 5154 HE1 PHE A 341 -31.005 -19.148 16.939 1.00 0.00 H ATOM 5155 HD1 PHE A 341 -28.808 -20.175 17.463 1.00 0.00 H ATOM 5156 H PHE A 341 -26.165 -18.559 18.413 1.00 0.00 H ATOM 5157 N TYR A 342 -25.146 -20.864 21.575 1.00 14.06 N ATOM 5158 CA TYR A 342 -24.078 -21.819 21.775 1.00 11.22 C ATOM 5159 C TYR A 342 -24.665 -23.173 21.389 1.00 10.63 C ATOM 5160 O TYR A 342 -25.673 -23.596 21.954 1.00 10.45 O ATOM 5161 CB TYR A 342 -23.675 -21.788 23.245 1.00 7.27 C ATOM 5162 CG TYR A 342 -22.544 -22.693 23.651 1.00 12.18 C ATOM 5163 CD1 TYR A 342 -21.356 -22.730 22.932 1.00 16.31 C ATOM 5164 CD2 TYR A 342 -22.640 -23.475 24.787 1.00 16.22 C ATOM 5165 CE1 TYR A 342 -20.308 -23.546 23.328 1.00 12.69 C ATOM 5166 CE2 TYR A 342 -21.587 -24.290 25.201 1.00 15.94 C ATOM 5167 CZ TYR A 342 -20.431 -24.321 24.469 1.00 17.10 C ATOM 5168 OH TYR A 342 -19.393 -25.132 24.876 1.00 19.14 O ATOM 5169 HA TYR A 342 -23.189 -21.605 21.182 1.00 0.00 H ATOM 5170 HB3 TYR A 342 -24.549 -22.065 23.834 1.00 0.00 H ATOM 5171 HB2 TYR A 342 -23.385 -20.766 23.487 1.00 0.00 H ATOM 5172 HD2 TYR A 342 -23.559 -23.454 25.372 1.00 0.00 H ATOM 5173 HE2 TYR A 342 -21.684 -24.898 26.101 1.00 0.00 H ATOM 5174 HE1 TYR A 342 -19.389 -23.578 22.743 1.00 0.00 H ATOM 5175 HD1 TYR A 342 -21.246 -22.108 22.043 1.00 0.00 H ATOM 5176 HH TYR A 342 -18.636 -25.040 24.244 1.00 0.00 H ATOM 5177 H TYR A 342 -25.787 -20.647 22.365 1.00 0.00 H ATOM 5178 N VAL A 343 -24.046 -23.844 20.423 1.00 8.65 N ATOM 5179 CA VAL A 343 -24.581 -25.098 19.898 1.00 8.17 C ATOM 5180 C VAL A 343 -23.688 -26.299 20.208 1.00 10.48 C ATOM 5181 O VAL A 343 -22.504 -26.336 19.841 1.00 9.86 O ATOM 5182 CB VAL A 343 -24.826 -25.005 18.366 1.00 9.73 C ATOM 5183 CG1 VAL A 343 -25.461 -26.293 17.831 1.00 8.81 C ATOM 5184 CG2 VAL A 343 -25.703 -23.798 18.050 1.00 9.92 C ATOM 5185 HA VAL A 343 -25.532 -25.257 20.406 1.00 0.00 H ATOM 5186 HB VAL A 343 -23.864 -24.879 17.869 1.00 0.00 H ATOM 5187 HG11 VAL A 343 -24.796 -27.134 18.028 1.00 0.00 H ATOM 5188 HG12 VAL A 343 -26.416 -26.459 18.329 1.00 0.00 H ATOM 5189 HG13 VAL A 343 -25.621 -26.199 16.757 1.00 0.00 H ATOM 5190 HG21 VAL A 343 -26.660 -23.902 18.561 1.00 0.00 H ATOM 5191 HG22 VAL A 343 -25.205 -22.890 18.390 1.00 0.00 H ATOM 5192 HG23 VAL A 343 -25.868 -23.742 16.974 1.00 0.00 H ATOM 5193 H VAL A 343 -23.159 -23.467 20.031 1.00 0.00 H ATOM 5194 N VAL A 344 -24.265 -27.291 20.868 1.00 8.65 N ATOM 5195 CA VAL A 344 -23.504 -28.451 21.308 1.00 11.03 C ATOM 5196 C VAL A 344 -23.827 -29.645 20.431 1.00 10.53 C ATOM 5197 O VAL A 344 -24.952 -30.128 20.430 1.00 9.65 O ATOM 5198 CB VAL A 344 -23.795 -28.787 22.798 1.00 17.25 C ATOM 5199 CG1 VAL A 344 -22.970 -29.990 23.263 1.00 9.66 C ATOM 5200 CG2 VAL A 344 -23.504 -27.579 23.674 1.00 11.19 C ATOM 5201 HA VAL A 344 -22.444 -28.214 21.219 1.00 0.00 H ATOM 5202 HB VAL A 344 -24.850 -29.046 22.888 1.00 0.00 H ATOM 5203 HG11 VAL A 344 -23.221 -30.858 22.654 1.00 0.00 H ATOM 5204 HG12 VAL A 344 -21.909 -29.764 23.157 1.00 0.00 H ATOM 5205 HG13 VAL A 344 -23.195 -30.201 24.308 1.00 0.00 H ATOM 5206 HG21 VAL A 344 -22.456 -27.299 23.568 1.00 0.00 H ATOM 5207 HG22 VAL A 344 -24.136 -26.747 23.365 1.00 0.00 H ATOM 5208 HG23 VAL A 344 -23.712 -27.828 24.715 1.00 0.00 H ATOM 5209 H VAL A 344 -25.283 -27.240 21.076 1.00 0.00 H ATOM 5210 N PHE A 345 -22.838 -30.084 19.655 1.00 8.35 N ATOM 5211 CA PHE A 345 -22.951 -31.285 18.840 1.00 7.13 C ATOM 5212 C PHE A 345 -22.572 -32.523 19.672 1.00 11.57 C ATOM 5213 O PHE A 345 -21.418 -32.975 19.675 1.00 10.70 O ATOM 5214 CB PHE A 345 -22.092 -31.128 17.567 1.00 7.78 C ATOM 5215 CG PHE A 345 -22.527 -29.966 16.697 1.00 8.23 C ATOM 5216 CD1 PHE A 345 -23.386 -30.165 15.625 1.00 7.36 C ATOM 5217 CD2 PHE A 345 -22.145 -28.670 17.004 1.00 5.69 C ATOM 5218 CE1 PHE A 345 -23.817 -29.089 14.833 1.00 7.78 C ATOM 5219 CE2 PHE A 345 -22.571 -27.597 16.220 1.00 6.85 C ATOM 5220 CZ PHE A 345 -23.411 -27.809 15.135 1.00 5.33 C ATOM 5221 HA PHE A 345 -23.982 -31.428 18.517 1.00 0.00 H ATOM 5222 HB2 PHE A 345 -21.055 -30.970 17.865 1.00 0.00 H ATOM 5223 HB3 PHE A 345 -22.165 -32.046 16.983 1.00 0.00 H ATOM 5224 HD2 PHE A 345 -21.505 -28.487 17.867 1.00 0.00 H ATOM 5225 HE2 PHE A 345 -22.242 -26.586 16.461 1.00 0.00 H ATOM 5226 HZ PHE A 345 -23.746 -26.969 14.527 1.00 0.00 H ATOM 5227 HE1 PHE A 345 -24.472 -29.267 13.980 1.00 0.00 H ATOM 5228 HD1 PHE A 345 -23.731 -31.173 15.394 1.00 0.00 H ATOM 5229 H PHE A 345 -21.948 -29.547 19.630 1.00 0.00 H ATOM 5230 N ASP A 346 -23.554 -33.034 20.410 1.00 9.78 N ATOM 5231 CA ASP A 346 -23.361 -34.152 21.328 1.00 11.38 C ATOM 5232 C ASP A 346 -23.518 -35.475 20.587 1.00 12.80 C ATOM 5233 O ASP A 346 -24.554 -36.132 20.673 1.00 12.14 O ATOM 5234 CB ASP A 346 -24.371 -34.079 22.484 1.00 11.34 C ATOM 5235 CG ASP A 346 -24.110 -35.128 23.559 1.00 19.06 C ATOM 5236 OD1 ASP A 346 -23.277 -36.038 23.321 1.00 16.39 O ATOM 5237 OD2 ASP A 346 -24.740 -35.043 24.643 1.00 20.76 O ATOM 5238 HA ASP A 346 -22.353 -34.091 21.738 1.00 0.00 H ATOM 5239 HB2 ASP A 346 -24.310 -33.090 22.939 1.00 0.00 H ATOM 5240 HB3 ASP A 346 -25.373 -34.232 22.083 1.00 0.00 H ATOM 5241 H ASP A 346 -24.503 -32.617 20.329 1.00 0.00 H ATOM 5242 N ARG A 347 -22.476 -35.857 19.863 1.00 11.37 N ATOM 5243 CA ARG A 347 -22.514 -37.029 19.009 1.00 11.54 C ATOM 5244 C ARG A 347 -22.680 -38.300 19.835 1.00 11.08 C ATOM 5245 O ARG A 347 -23.398 -39.223 19.448 1.00 11.78 O ATOM 5246 CB ARG A 347 -21.236 -37.083 18.163 1.00 11.17 C ATOM 5247 CG ARG A 347 -21.183 -36.005 17.063 1.00 13.96 C ATOM 5248 CD ARG A 347 -19.773 -35.741 16.554 1.00 14.36 C ATOM 5249 NE ARG A 347 -19.042 -36.944 16.171 1.00 14.10 N ATOM 5250 CZ ARG A 347 -18.743 -37.287 14.918 1.00 16.95 C ATOM 5251 NH1 ARG A 347 -19.141 -36.547 13.894 1.00 11.08 N ATOM 5252 NH2 ARG A 347 -18.050 -38.390 14.686 1.00 16.81 N ATOM 5253 HA ARG A 347 -23.375 -36.959 18.345 1.00 0.00 H ATOM 5254 HB2 ARG A 347 -20.379 -36.946 18.822 1.00 0.00 H ATOM 5255 HB3 ARG A 347 -21.176 -38.063 17.690 1.00 0.00 H ATOM 5256 HG2 ARG A 347 -21.799 -36.333 16.226 1.00 0.00 H ATOM 5257 HG3 ARG A 347 -21.586 -35.076 17.467 1.00 0.00 H ATOM 5258 HD2 ARG A 347 -19.213 -35.237 17.342 1.00 0.00 H ATOM 5259 HD3 ARG A 347 -19.840 -35.089 15.683 1.00 0.00 H ATOM 5260 HE ARG A 347 -18.731 -37.581 16.932 1.00 0.00 H ATOM 5261 HH12 ARG A 347 -18.899 -36.830 12.923 1.00 0.00 H ATOM 5262 HH11 ARG A 347 -19.696 -35.683 14.061 1.00 0.00 H ATOM 5263 HH22 ARG A 347 -17.815 -38.661 13.710 1.00 0.00 H ATOM 5264 HH21 ARG A 347 -17.740 -38.986 15.480 1.00 0.00 H ATOM 5265 H ARG A 347 -21.601 -35.297 19.909 1.00 0.00 H ATOM 5266 N ALA A 348 -22.041 -38.320 20.996 1.00 11.41 N ATOM 5267 CA ALA A 348 -22.090 -39.482 21.874 1.00 14.18 C ATOM 5268 C ALA A 348 -23.521 -39.813 22.284 1.00 15.21 C ATOM 5269 O ALA A 348 -23.868 -40.984 22.428 1.00 15.44 O ATOM 5270 CB ALA A 348 -21.224 -39.246 23.120 1.00 17.00 C ATOM 5271 HA ALA A 348 -21.695 -40.333 21.320 1.00 0.00 H ATOM 5272 HB1 ALA A 348 -20.192 -39.072 22.816 1.00 0.00 H ATOM 5273 HB2 ALA A 348 -21.596 -38.375 23.660 1.00 0.00 H ATOM 5274 HB3 ALA A 348 -21.271 -40.123 23.765 1.00 0.00 H ATOM 5275 H ALA A 348 -21.491 -37.486 21.287 1.00 0.00 H ATOM 5276 N ARG A 349 -24.348 -38.790 22.480 1.00 12.10 N ATOM 5277 CA ARG A 349 -25.745 -39.022 22.897 1.00 13.69 C ATOM 5278 C ARG A 349 -26.740 -38.721 21.774 1.00 14.05 C ATOM 5279 O ARG A 349 -27.951 -38.607 21.992 1.00 11.42 O ATOM 5280 CB ARG A 349 -26.066 -38.241 24.178 1.00 17.50 C ATOM 5281 CG ARG A 349 -25.203 -38.674 25.368 1.00 22.88 C ATOM 5282 CD ARG A 349 -25.611 -38.004 26.672 1.00 31.42 C ATOM 5283 NE ARG A 349 -26.961 -38.380 27.082 1.00 47.18 N ATOM 5284 CZ ARG A 349 -27.510 -38.049 28.248 1.00 46.63 C ATOM 5285 NH1 ARG A 349 -26.822 -37.331 29.133 1.00 44.38 N ATOM 5286 NH2 ARG A 349 -28.748 -38.438 28.530 1.00 41.41 N ATOM 5287 HA ARG A 349 -25.852 -40.084 23.120 1.00 0.00 H ATOM 5288 HB2 ARG A 349 -25.896 -37.181 23.992 1.00 0.00 H ATOM 5289 HB3 ARG A 349 -27.114 -38.401 24.431 1.00 0.00 H ATOM 5290 HG2 ARG A 349 -25.293 -39.754 25.489 1.00 0.00 H ATOM 5291 HG3 ARG A 349 -24.165 -38.419 25.156 1.00 0.00 H ATOM 5292 HD2 ARG A 349 -25.572 -36.923 26.540 1.00 0.00 H ATOM 5293 HD3 ARG A 349 -24.911 -38.299 27.453 1.00 0.00 H ATOM 5294 HE ARG A 349 -27.531 -38.944 26.419 1.00 0.00 H ATOM 5295 HH12 ARG A 349 -27.255 -37.074 30.043 1.00 0.00 H ATOM 5296 HH11 ARG A 349 -25.852 -37.027 28.914 1.00 0.00 H ATOM 5297 HH22 ARG A 349 -29.179 -38.181 29.441 1.00 0.00 H ATOM 5298 HH21 ARG A 349 -29.286 -39.000 27.840 1.00 0.00 H ATOM 5299 H ARG A 349 -24.007 -37.818 22.338 1.00 0.00 H ATOM 5300 N LYS A 350 -26.216 -38.610 20.560 1.00 12.07 N ATOM 5301 CA LYS A 350 -27.054 -38.389 19.379 1.00 12.18 C ATOM 5302 C LYS A 350 -28.029 -37.216 19.556 1.00 10.12 C ATOM 5303 O LYS A 350 -29.236 -37.353 19.321 1.00 12.21 O ATOM 5304 CB LYS A 350 -27.812 -39.675 19.036 1.00 16.39 C ATOM 5305 CG LYS A 350 -28.200 -39.788 17.565 1.00 27.27 C ATOM 5306 CD LYS A 350 -28.621 -41.216 17.187 1.00 26.05 C ATOM 5307 CE LYS A 350 -28.841 -41.327 15.684 1.00 26.04 C ATOM 5308 NZ LYS A 350 -29.553 -42.576 15.284 1.00 38.17 N ATOM 5309 HA LYS A 350 -26.394 -38.121 18.554 1.00 0.00 H ATOM 5310 HB2 LYS A 350 -27.180 -40.525 19.291 1.00 0.00 H ATOM 5311 HB3 LYS A 350 -28.722 -39.708 19.635 1.00 0.00 H ATOM 5312 HG2 LYS A 350 -29.032 -39.112 17.368 1.00 0.00 H ATOM 5313 HG3 LYS A 350 -27.346 -39.499 16.953 1.00 0.00 H ATOM 5314 HD2 LYS A 350 -27.838 -41.913 17.488 1.00 0.00 H ATOM 5315 HD3 LYS A 350 -29.547 -41.466 17.705 1.00 0.00 H ATOM 5316 HE2 LYS A 350 -27.870 -41.308 15.189 1.00 0.00 H ATOM 5317 HE3 LYS A 350 -29.431 -40.471 15.356 1.00 0.00 H ATOM 5318 HZ1 LYS A 350 -28.996 -43.402 15.582 1.00 0.00 H ATOM 5319 HZ2 LYS A 350 -30.487 -42.603 15.741 1.00 0.00 H ATOM 5320 HZ3 LYS A 350 -29.671 -42.591 14.251 1.00 0.00 H ATOM 5321 H LYS A 350 -25.185 -38.682 20.444 1.00 0.00 H ATOM 5322 N ARG A 351 -27.507 -36.060 19.960 1.00 7.98 N ATOM 5323 CA ARG A 351 -28.356 -34.895 20.165 1.00 7.04 C ATOM 5324 C ARG A 351 -27.595 -33.591 20.004 1.00 6.26 C ATOM 5325 O ARG A 351 -26.371 -33.554 20.133 1.00 11.24 O ATOM 5326 CB ARG A 351 -29.006 -34.948 21.559 1.00 9.15 C ATOM 5327 CG ARG A 351 -27.981 -34.980 22.704 1.00 11.73 C ATOM 5328 CD ARG A 351 -28.629 -35.056 24.105 1.00 14.03 C ATOM 5329 NE ARG A 351 -27.612 -34.862 25.145 1.00 16.76 N ATOM 5330 CZ ARG A 351 -27.866 -34.799 26.450 1.00 20.23 C ATOM 5331 NH1 ARG A 351 -29.111 -34.905 26.898 1.00 17.85 N ATOM 5332 NH2 ARG A 351 -26.870 -34.618 27.309 1.00 24.52 N ATOM 5333 HA ARG A 351 -29.128 -34.923 19.396 1.00 0.00 H ATOM 5334 HB2 ARG A 351 -29.636 -34.067 21.682 1.00 0.00 H ATOM 5335 HB3 ARG A 351 -29.622 -35.845 21.620 1.00 0.00 H ATOM 5336 HG2 ARG A 351 -27.341 -35.852 22.571 1.00 0.00 H ATOM 5337 HG3 ARG A 351 -27.375 -34.075 22.652 1.00 0.00 H ATOM 5338 HD2 ARG A 351 -29.095 -36.033 24.234 1.00 0.00 H ATOM 5339 HD3 ARG A 351 -29.388 -34.279 24.194 1.00 0.00 H ATOM 5340 HE ARG A 351 -26.622 -34.767 24.841 1.00 0.00 H ATOM 5341 HH12 ARG A 351 -29.302 -34.855 27.919 1.00 0.00 H ATOM 5342 HH11 ARG A 351 -29.895 -35.038 26.228 1.00 0.00 H ATOM 5343 HH22 ARG A 351 -27.066 -34.568 28.329 1.00 0.00 H ATOM 5344 HH21 ARG A 351 -25.894 -34.526 26.962 1.00 0.00 H ATOM 5345 H ARG A 351 -26.484 -35.988 20.131 1.00 0.00 H ATOM 5346 N ILE A 352 -28.339 -32.525 19.730 1.00 6.51 N ATOM 5347 CA ILE A 352 -27.800 -31.190 19.552 1.00 5.71 C ATOM 5348 C ILE A 352 -28.428 -30.249 20.571 1.00 11.25 C ATOM 5349 O ILE A 352 -29.651 -30.198 20.727 1.00 6.84 O ATOM 5350 CB ILE A 352 -27.996 -30.689 18.121 1.00 9.14 C ATOM 5351 CG1 ILE A 352 -27.151 -31.537 17.159 1.00 11.36 C ATOM 5352 CG2 ILE A 352 -27.546 -29.238 17.984 1.00 9.83 C ATOM 5353 CD1 ILE A 352 -27.410 -31.236 15.704 1.00 20.63 C ATOM 5354 HA ILE A 352 -26.724 -31.220 19.722 1.00 0.00 H ATOM 5355 HB ILE A 352 -29.057 -30.767 17.882 1.00 0.00 H ATOM 5356 HG12 ILE A 352 -26.098 -31.350 17.368 1.00 0.00 H ATOM 5357 HG13 ILE A 352 -27.374 -32.589 17.339 1.00 0.00 H ATOM 5358 HD11 ILE A 352 -28.458 -31.429 15.475 1.00 0.00 H ATOM 5359 HD12 ILE A 352 -27.180 -30.189 15.504 1.00 0.00 H ATOM 5360 HD13 ILE A 352 -26.778 -31.872 15.085 1.00 0.00 H ATOM 5361 HG21 ILE A 352 -28.131 -28.612 18.658 1.00 0.00 H ATOM 5362 HG22 ILE A 352 -26.489 -29.161 18.241 1.00 0.00 H ATOM 5363 HG23 ILE A 352 -27.697 -28.908 16.956 1.00 0.00 H ATOM 5364 H ILE A 352 -29.367 -32.655 19.638 1.00 0.00 H ATOM 5365 N GLY A 353 -27.582 -29.539 21.305 1.00 6.34 N ATOM 5366 CA GLY A 353 -28.077 -28.624 22.312 1.00 8.33 C ATOM 5367 C GLY A 353 -27.990 -27.187 21.863 1.00 9.05 C ATOM 5368 O GLY A 353 -27.105 -26.818 21.082 1.00 7.96 O ATOM 5369 HA3 GLY A 353 -27.485 -28.746 23.219 1.00 0.00 H ATOM 5370 HA2 GLY A 353 -29.119 -28.864 22.524 1.00 0.00 H ATOM 5371 H GLY A 353 -26.558 -29.640 21.157 1.00 0.00 H ATOM 5372 N PHE A 354 -28.911 -26.378 22.363 1.00 7.43 N ATOM 5373 CA PHE A 354 -28.940 -24.941 22.109 1.00 5.59 C ATOM 5374 C PHE A 354 -29.093 -24.206 23.441 1.00 8.99 C ATOM 5375 O PHE A 354 -29.907 -24.595 24.279 1.00 8.18 O ATOM 5376 CB PHE A 354 -30.143 -24.581 21.229 1.00 7.69 C ATOM 5377 CG PHE A 354 -30.069 -25.117 19.830 1.00 9.88 C ATOM 5378 CD1 PHE A 354 -30.450 -26.415 19.552 1.00 9.67 C ATOM 5379 CD2 PHE A 354 -29.630 -24.311 18.790 1.00 9.58 C ATOM 5380 CE1 PHE A 354 -30.390 -26.909 18.258 1.00 11.84 C ATOM 5381 CE2 PHE A 354 -29.570 -24.799 17.490 1.00 11.91 C ATOM 5382 CZ PHE A 354 -29.948 -26.099 17.228 1.00 11.30 C ATOM 5383 HA PHE A 354 -28.017 -24.654 21.606 1.00 0.00 H ATOM 5384 HB2 PHE A 354 -31.042 -24.979 21.700 1.00 0.00 H ATOM 5385 HB3 PHE A 354 -30.213 -23.495 21.175 1.00 0.00 H ATOM 5386 HD2 PHE A 354 -29.329 -23.284 18.995 1.00 0.00 H ATOM 5387 HE2 PHE A 354 -29.225 -24.156 16.680 1.00 0.00 H ATOM 5388 HZ PHE A 354 -29.898 -26.487 16.211 1.00 0.00 H ATOM 5389 HE1 PHE A 354 -30.691 -27.936 18.052 1.00 0.00 H ATOM 5390 HD1 PHE A 354 -30.802 -27.058 20.359 1.00 0.00 H ATOM 5391 H PHE A 354 -29.652 -26.787 22.968 1.00 0.00 H ATOM 5392 N ALA A 355 -28.326 -23.137 23.617 1.00 7.35 N ATOM 5393 CA ALA A 355 -28.492 -22.225 24.736 1.00 9.04 C ATOM 5394 C ALA A 355 -28.185 -20.829 24.232 1.00 9.39 C ATOM 5395 O ALA A 355 -27.442 -20.664 23.262 1.00 12.57 O ATOM 5396 CB ALA A 355 -27.529 -22.592 25.886 1.00 8.78 C ATOM 5397 HA ALA A 355 -29.509 -22.285 25.123 1.00 0.00 H ATOM 5398 HB1 ALA A 355 -27.738 -23.607 26.224 1.00 0.00 H ATOM 5399 HB2 ALA A 355 -26.500 -22.531 25.530 1.00 0.00 H ATOM 5400 HB3 ALA A 355 -27.671 -21.896 26.713 1.00 0.00 H ATOM 5401 H ALA A 355 -27.574 -22.944 22.925 1.00 0.00 H ATOM 5402 N VAL A 356 -28.718 -19.815 24.897 1.00 10.75 N ATOM 5403 CA VAL A 356 -28.448 -18.439 24.474 1.00 8.55 C ATOM 5404 C VAL A 356 -26.963 -18.136 24.537 1.00 13.27 C ATOM 5405 O VAL A 356 -26.325 -18.368 25.563 1.00 11.17 O ATOM 5406 CB VAL A 356 -29.184 -17.429 25.353 1.00 14.73 C ATOM 5407 CG1 VAL A 356 -28.758 -16.005 24.980 1.00 13.79 C ATOM 5408 CG2 VAL A 356 -30.699 -17.628 25.223 1.00 16.83 C ATOM 5409 HA VAL A 356 -28.803 -18.350 23.447 1.00 0.00 H ATOM 5410 HB VAL A 356 -28.920 -17.589 26.398 1.00 0.00 H ATOM 5411 HG11 VAL A 356 -27.684 -15.897 25.130 1.00 0.00 H ATOM 5412 HG12 VAL A 356 -29.001 -15.817 23.934 1.00 0.00 H ATOM 5413 HG13 VAL A 356 -29.287 -15.292 25.611 1.00 0.00 H ATOM 5414 HG21 VAL A 356 -30.995 -17.484 24.184 1.00 0.00 H ATOM 5415 HG22 VAL A 356 -30.960 -18.638 25.540 1.00 0.00 H ATOM 5416 HG23 VAL A 356 -31.215 -16.903 25.853 1.00 0.00 H ATOM 5417 H VAL A 356 -29.328 -19.996 25.719 1.00 0.00 H ATOM 5418 N SER A 357 -26.409 -17.618 23.443 1.00 12.06 N ATOM 5419 CA SER A 357 -24.978 -17.339 23.398 1.00 13.27 C ATOM 5420 C SER A 357 -24.607 -16.102 24.213 1.00 20.80 C ATOM 5421 O SER A 357 -25.268 -15.064 24.127 1.00 16.45 O ATOM 5422 CB SER A 357 -24.511 -17.138 21.960 1.00 15.12 C ATOM 5423 OG SER A 357 -23.202 -16.603 21.967 1.00 17.34 O ATOM 5424 HA SER A 357 -24.480 -18.205 23.834 1.00 0.00 H ATOM 5425 HB2 SER A 357 -25.184 -16.449 21.451 1.00 0.00 H ATOM 5426 HB3 SER A 357 -24.511 -18.095 21.439 1.00 0.00 H ATOM 5427 HG SER A 357 -22.896 -16.471 21.035 1.00 0.00 H ATOM 5428 H SER A 357 -27.001 -17.411 22.614 1.00 0.00 H ATOM 5429 N ALA A 358 -23.527 -16.207 24.980 1.00 19.24 N ATOM 5430 CA ALA A 358 -23.034 -15.072 25.753 1.00 20.76 C ATOM 5431 C ALA A 358 -22.540 -13.939 24.852 1.00 25.68 C ATOM 5432 O ALA A 358 -22.387 -12.804 25.305 1.00 29.21 O ATOM 5433 CB ALA A 358 -21.923 -15.521 26.716 1.00 22.14 C ATOM 5434 HA ALA A 358 -23.870 -14.683 26.335 1.00 0.00 H ATOM 5435 HB1 ALA A 358 -22.318 -16.272 27.400 1.00 0.00 H ATOM 5436 HB2 ALA A 358 -21.098 -15.947 26.144 1.00 0.00 H ATOM 5437 HB3 ALA A 358 -21.567 -14.662 27.284 1.00 0.00 H ATOM 5438 H ALA A 358 -23.023 -17.116 25.030 1.00 0.00 H ATOM 5439 N CYS A 359 -22.302 -14.233 23.575 1.00 18.36 N ATOM 5440 CA CYS A 359 -21.743 -13.224 22.685 1.00 18.99 C ATOM 5441 C CYS A 359 -22.688 -12.769 21.571 1.00 25.44 C ATOM 5442 O CYS A 359 -22.279 -12.009 20.700 1.00 29.52 O ATOM 5443 CB CYS A 359 -20.426 -13.722 22.063 1.00 26.58 C ATOM 5444 SG CYS A 359 -20.658 -14.917 20.694 1.00 40.07 S ATOM 5445 HA CYS A 359 -21.566 -12.353 23.317 1.00 0.00 H ATOM 5446 HB2 CYS A 359 -19.838 -14.204 22.844 1.00 0.00 H ATOM 5447 HB3 CYS A 359 -19.880 -12.860 21.678 1.00 0.00 H ATOM 5448 HG CYS A 359 -20.898 -13.599 21.025 1.00 0.00 H ATOM 5449 H CYS A 359 -22.515 -15.184 23.213 1.00 0.00 H ATOM 5450 N HIS A 360 -23.940 -13.218 21.577 1.00 22.90 N ATOM 5451 CA HIS A 360 -24.822 -12.878 20.461 1.00 20.05 C ATOM 5452 C HIS A 360 -25.160 -11.385 20.425 1.00 24.84 C ATOM 5453 O HIS A 360 -25.300 -10.729 21.464 1.00 20.72 O ATOM 5454 CB HIS A 360 -26.091 -13.734 20.452 1.00 20.96 C ATOM 5455 CG HIS A 360 -27.186 -13.206 21.324 1.00 21.53 C ATOM 5456 ND1 HIS A 360 -27.219 -13.416 22.686 1.00 17.99 N ATOM 5457 CD2 HIS A 360 -28.289 -12.479 21.026 1.00 22.29 C ATOM 5458 CE1 HIS A 360 -28.295 -12.836 23.191 1.00 22.87 C ATOM 5459 NE2 HIS A 360 -28.965 -12.265 22.203 1.00 20.96 N ATOM 5460 HA HIS A 360 -24.268 -13.106 19.550 1.00 0.00 H ATOM 5461 HB2 HIS A 360 -26.462 -13.787 19.429 1.00 0.00 H ATOM 5462 HB3 HIS A 360 -25.832 -14.736 20.795 1.00 0.00 H ATOM 5463 HD2 HIS A 360 -28.585 -12.129 20.037 1.00 0.00 H ATOM 5464 HE1 HIS A 360 -28.581 -12.829 24.243 1.00 0.00 H ATOM 5465 H HIS A 360 -24.287 -13.803 22.364 1.00 0.00 H ATOM 5466 N VAL A 361 -25.274 -10.855 19.213 1.00 22.61 N ATOM 5467 CA VAL A 361 -25.562 -9.440 19.017 1.00 25.14 C ATOM 5468 C VAL A 361 -27.034 -9.150 19.276 1.00 24.34 C ATOM 5469 O VAL A 361 -27.921 -9.775 18.682 1.00 21.69 O ATOM 5470 CB VAL A 361 -25.185 -8.982 17.600 1.00 28.88 C ATOM 5471 CG1 VAL A 361 -25.594 -7.537 17.385 1.00 30.86 C ATOM 5472 CG2 VAL A 361 -23.680 -9.162 17.376 1.00 31.27 C ATOM 5473 HA VAL A 361 -24.956 -8.882 19.731 1.00 0.00 H ATOM 5474 HB VAL A 361 -25.719 -9.596 16.875 1.00 0.00 H ATOM 5475 HG11 VAL A 361 -26.672 -7.443 17.514 1.00 0.00 H ATOM 5476 HG12 VAL A 361 -25.083 -6.904 18.111 1.00 0.00 H ATOM 5477 HG13 VAL A 361 -25.319 -7.229 16.376 1.00 0.00 H ATOM 5478 HG21 VAL A 361 -23.132 -8.565 18.105 1.00 0.00 H ATOM 5479 HG22 VAL A 361 -23.419 -10.214 17.496 1.00 0.00 H ATOM 5480 HG23 VAL A 361 -23.422 -8.835 16.369 1.00 0.00 H ATOM 5481 H VAL A 361 -25.154 -11.467 18.380 1.00 0.00 H ATOM 5482 N HIS A 362 -27.288 -8.215 20.185 1.00 22.51 N ATOM 5483 CA HIS A 362 -28.651 -7.816 20.498 1.00 25.97 C ATOM 5484 C HIS A 362 -28.676 -6.373 20.995 1.00 26.36 C ATOM 5485 O HIS A 362 -27.663 -5.680 20.957 1.00 32.58 O ATOM 5486 CB HIS A 362 -29.270 -8.764 21.527 1.00 21.31 C ATOM 5487 CG HIS A 362 -28.665 -8.654 22.891 1.00 31.24 C ATOM 5488 ND1 HIS A 362 -27.447 -9.217 23.215 1.00 34.54 N ATOM 5489 CD2 HIS A 362 -29.109 -8.044 24.015 1.00 29.14 C ATOM 5490 CE1 HIS A 362 -27.171 -8.962 24.482 1.00 33.49 C ATOM 5491 NE2 HIS A 362 -28.162 -8.252 24.990 1.00 38.12 N ATOM 5492 HA HIS A 362 -29.250 -7.876 19.589 1.00 0.00 H ATOM 5493 HB2 HIS A 362 -30.334 -8.541 21.604 1.00 0.00 H ATOM 5494 HB3 HIS A 362 -29.139 -9.787 21.174 1.00 0.00 H ATOM 5495 HD2 HIS A 362 -30.042 -7.492 24.126 1.00 0.00 H ATOM 5496 HE1 HIS A 362 -26.277 -9.283 25.017 1.00 0.00 H ATOM 5497 H HIS A 362 -26.496 -7.759 20.683 1.00 0.00 H ATOM 5498 N ASP A 363 -29.838 -5.923 21.447 1.00 26.38 N ATOM 5499 CA ASP A 363 -29.994 -4.545 21.896 1.00 32.11 C ATOM 5500 C ASP A 363 -30.640 -4.527 23.280 1.00 32.95 C ATOM 5501 O ASP A 363 -30.729 -5.566 23.935 1.00 26.96 O ATOM 5502 CB ASP A 363 -30.798 -3.726 20.874 1.00 26.41 C ATOM 5503 CG ASP A 363 -32.186 -4.293 20.620 1.00 30.31 C ATOM 5504 OD1 ASP A 363 -32.931 -4.528 21.597 1.00 28.55 O ATOM 5505 OD2 ASP A 363 -32.540 -4.498 19.434 1.00 32.37 O ATOM 5506 HA ASP A 363 -29.013 -4.077 21.974 1.00 0.00 H ATOM 5507 HB2 ASP A 363 -30.901 -2.708 21.248 1.00 0.00 H ATOM 5508 HB3 ASP A 363 -30.250 -3.711 19.932 1.00 0.00 H ATOM 5509 H ASP A 363 -30.655 -6.566 21.482 1.00 0.00 H ATOM 5510 N GLU A 364 -31.093 -3.359 23.726 1.00 35.97 N ATOM 5511 CA GLU A 364 -31.592 -3.226 25.097 1.00 39.40 C ATOM 5512 C GLU A 364 -33.051 -3.651 25.289 1.00 41.18 C ATOM 5513 O GLU A 364 -33.529 -3.751 26.420 1.00 36.83 O ATOM 5514 CB GLU A 364 -31.370 -1.800 25.620 1.00 50.14 C ATOM 5515 CG GLU A 364 -31.928 -0.709 24.718 1.00 57.07 C ATOM 5516 CD GLU A 364 -31.631 0.690 25.234 1.00 65.82 C ATOM 5517 OE1 GLU A 364 -30.598 1.265 24.829 1.00 63.18 O ATOM 5518 OE2 GLU A 364 -32.433 1.214 26.041 1.00 66.34 O ATOM 5519 HA GLU A 364 -31.005 -3.930 25.687 1.00 0.00 H ATOM 5520 HB2 GLU A 364 -31.849 -1.715 26.595 1.00 0.00 H ATOM 5521 HB3 GLU A 364 -30.297 -1.639 25.728 1.00 0.00 H ATOM 5522 HG2 GLU A 364 -31.487 -0.816 23.727 1.00 0.00 H ATOM 5523 HG3 GLU A 364 -33.009 -0.833 24.648 1.00 0.00 H ATOM 5524 H GLU A 364 -31.093 -2.532 23.095 1.00 0.00 H ATOM 5525 N PHE A 365 -33.753 -3.923 24.194 1.00 36.63 N ATOM 5526 CA PHE A 365 -35.170 -4.271 24.281 1.00 32.90 C ATOM 5527 C PHE A 365 -35.458 -5.754 24.052 1.00 28.28 C ATOM 5528 O PHE A 365 -36.476 -6.271 24.512 1.00 30.88 O ATOM 5529 CB PHE A 365 -35.981 -3.432 23.292 1.00 36.58 C ATOM 5530 CG PHE A 365 -35.705 -1.962 23.385 1.00 50.26 C ATOM 5531 CD1 PHE A 365 -34.846 -1.346 22.486 1.00 44.80 C ATOM 5532 CD2 PHE A 365 -36.290 -1.196 24.382 1.00 54.53 C ATOM 5533 CE1 PHE A 365 -34.584 0.009 22.572 1.00 54.43 C ATOM 5534 CE2 PHE A 365 -36.031 0.161 24.476 1.00 62.18 C ATOM 5535 CZ PHE A 365 -35.177 0.764 23.570 1.00 57.95 C ATOM 5536 HA PHE A 365 -35.470 -4.051 25.305 1.00 0.00 H ATOM 5537 HB2 PHE A 365 -35.743 -3.764 22.282 1.00 0.00 H ATOM 5538 HB3 PHE A 365 -37.041 -3.597 23.487 1.00 0.00 H ATOM 5539 HD2 PHE A 365 -36.961 -1.667 25.100 1.00 0.00 H ATOM 5540 HE2 PHE A 365 -36.499 0.753 25.262 1.00 0.00 H ATOM 5541 HZ PHE A 365 -34.971 1.832 23.642 1.00 0.00 H ATOM 5542 HE1 PHE A 365 -33.912 0.482 21.856 1.00 0.00 H ATOM 5543 HD1 PHE A 365 -34.372 -1.937 21.703 1.00 0.00 H ATOM 5544 H PHE A 365 -33.289 -3.888 23.264 1.00 0.00 H ATOM 5545 N ARG A 366 -34.574 -6.432 23.328 1.00 26.99 N ATOM 5546 CA ARG A 366 -34.819 -7.817 22.939 1.00 24.50 C ATOM 5547 C ARG A 366 -33.526 -8.609 22.932 1.00 21.88 C ATOM 5548 O ARG A 366 -32.457 -8.071 22.643 1.00 17.57 O ATOM 5549 CB ARG A 366 -35.473 -7.894 21.544 1.00 21.83 C ATOM 5550 CG ARG A 366 -36.898 -7.354 21.470 1.00 27.49 C ATOM 5551 CD ARG A 366 -37.572 -7.629 20.110 1.00 28.34 C ATOM 5552 NE ARG A 366 -36.872 -7.005 18.984 1.00 23.05 N ATOM 5553 CZ ARG A 366 -37.376 -6.887 17.756 1.00 24.22 C ATOM 5554 NH1 ARG A 366 -38.587 -7.353 17.480 1.00 18.79 N ATOM 5555 NH2 ARG A 366 -36.664 -6.306 16.799 1.00 23.96 N ATOM 5556 HA ARG A 366 -35.501 -8.247 23.673 1.00 0.00 H ATOM 5557 HB2 ARG A 366 -34.858 -7.322 20.850 1.00 0.00 H ATOM 5558 HB3 ARG A 366 -35.491 -8.939 21.236 1.00 0.00 H ATOM 5559 HG2 ARG A 366 -37.490 -7.825 22.254 1.00 0.00 H ATOM 5560 HG3 ARG A 366 -36.871 -6.277 21.634 1.00 0.00 H ATOM 5561 HD2 ARG A 366 -38.590 -7.242 20.143 1.00 0.00 H ATOM 5562 HD3 ARG A 366 -37.599 -8.707 19.948 1.00 0.00 H ATOM 5563 HE ARG A 366 -35.918 -6.629 19.155 1.00 0.00 H ATOM 5564 HH12 ARG A 366 -38.974 -7.258 16.520 1.00 0.00 H ATOM 5565 HH11 ARG A 366 -39.149 -7.814 18.224 1.00 0.00 H ATOM 5566 HH22 ARG A 366 -37.058 -6.214 15.841 1.00 0.00 H ATOM 5567 HH21 ARG A 366 -35.712 -5.942 17.007 1.00 0.00 H ATOM 5568 H ARG A 366 -33.692 -5.967 23.033 1.00 0.00 H ATOM 5569 N THR A 367 -33.635 -9.896 23.247 1.00 18.44 N ATOM 5570 CA THR A 367 -32.497 -10.797 23.184 1.00 18.34 C ATOM 5571 C THR A 367 -32.934 -12.087 22.512 1.00 19.30 C ATOM 5572 O THR A 367 -34.116 -12.426 22.541 1.00 16.86 O ATOM 5573 CB THR A 367 -31.955 -11.117 24.596 1.00 23.02 C ATOM 5574 OG1 THR A 367 -30.999 -12.174 24.507 1.00 28.87 O ATOM 5575 CG2 THR A 367 -33.076 -11.558 25.517 1.00 24.28 C ATOM 5576 HA THR A 367 -31.701 -10.315 22.616 1.00 0.00 H ATOM 5577 HB THR A 367 -31.495 -10.215 24.999 1.00 0.00 H ATOM 5578 HG1 THR A 367 -31.433 -12.979 24.128 1.00 0.00 H ATOM 5579 HG23 THR A 367 -33.815 -10.761 25.595 1.00 0.00 H ATOM 5580 HG21 THR A 367 -33.547 -12.453 25.111 1.00 0.00 H ATOM 5581 HG22 THR A 367 -32.669 -11.776 26.504 1.00 0.00 H ATOM 5582 H THR A 367 -34.559 -10.268 23.546 1.00 0.00 H ATOM 5583 N ALA A 368 -31.996 -12.788 21.879 1.00 15.98 N ATOM 5584 CA ALA A 368 -32.263 -14.138 21.393 1.00 14.94 C ATOM 5585 C ALA A 368 -32.664 -14.978 22.596 1.00 16.12 C ATOM 5586 O ALA A 368 -32.303 -14.646 23.720 1.00 17.22 O ATOM 5587 CB ALA A 368 -31.018 -14.727 20.718 1.00 16.56 C ATOM 5588 HA ALA A 368 -33.059 -14.126 20.648 1.00 0.00 H ATOM 5589 HB1 ALA A 368 -30.732 -14.098 19.875 1.00 0.00 H ATOM 5590 HB2 ALA A 368 -30.200 -14.766 21.438 1.00 0.00 H ATOM 5591 HB3 ALA A 368 -31.240 -15.734 20.364 1.00 0.00 H ATOM 5592 H ALA A 368 -31.057 -12.367 21.728 1.00 0.00 H ATOM 5593 N ALA A 369 -33.406 -16.060 22.367 1.00 12.82 N ATOM 5594 CA ALA A 369 -33.918 -16.874 23.463 1.00 8.56 C ATOM 5595 C ALA A 369 -33.997 -18.356 23.115 1.00 10.29 C ATOM 5596 O ALA A 369 -34.139 -18.733 21.944 1.00 11.87 O ATOM 5597 CB ALA A 369 -35.305 -16.364 23.912 1.00 15.68 C ATOM 5598 HA ALA A 369 -33.206 -16.774 24.282 1.00 0.00 H ATOM 5599 HB1 ALA A 369 -35.220 -15.330 24.247 1.00 0.00 H ATOM 5600 HB2 ALA A 369 -36.000 -16.419 23.074 1.00 0.00 H ATOM 5601 HB3 ALA A 369 -35.671 -16.984 24.731 1.00 0.00 H ATOM 5602 H ALA A 369 -33.625 -16.330 21.387 1.00 0.00 H ATOM 5603 N VAL A 370 -33.885 -19.186 24.149 1.00 9.29 N ATOM 5604 CA VAL A 370 -34.174 -20.611 24.067 1.00 10.55 C ATOM 5605 C VAL A 370 -35.114 -20.932 25.224 1.00 12.53 C ATOM 5606 O VAL A 370 -34.742 -20.767 26.387 1.00 12.91 O ATOM 5607 CB VAL A 370 -32.907 -21.485 24.181 1.00 10.59 C ATOM 5608 CG1 VAL A 370 -33.262 -22.947 23.954 1.00 10.24 C ATOM 5609 CG2 VAL A 370 -31.815 -21.041 23.170 1.00 9.64 C ATOM 5610 HA VAL A 370 -34.615 -20.832 23.095 1.00 0.00 H ATOM 5611 HB VAL A 370 -32.503 -21.360 25.186 1.00 0.00 H ATOM 5612 HG11 VAL A 370 -33.986 -23.264 24.704 1.00 0.00 H ATOM 5613 HG12 VAL A 370 -33.692 -23.065 22.959 1.00 0.00 H ATOM 5614 HG13 VAL A 370 -32.361 -23.555 24.037 1.00 0.00 H ATOM 5615 HG21 VAL A 370 -32.204 -21.128 22.156 1.00 0.00 H ATOM 5616 HG22 VAL A 370 -31.539 -20.005 23.367 1.00 0.00 H ATOM 5617 HG23 VAL A 370 -30.938 -21.679 23.280 1.00 0.00 H ATOM 5618 H VAL A 370 -33.575 -18.797 25.062 1.00 0.00 H ATOM 5619 N GLU A 371 -36.334 -21.367 24.910 1.00 10.62 N ATOM 5620 CA GLU A 371 -37.361 -21.559 25.934 1.00 12.57 C ATOM 5621 C GLU A 371 -38.092 -22.891 25.776 1.00 13.21 C ATOM 5622 O GLU A 371 -38.286 -23.389 24.660 1.00 9.98 O ATOM 5623 CB GLU A 371 -38.379 -20.408 25.874 1.00 16.66 C ATOM 5624 CG GLU A 371 -37.734 -19.022 25.920 1.00 20.94 C ATOM 5625 CD GLU A 371 -38.708 -17.891 25.588 1.00 37.43 C ATOM 5626 OE1 GLU A 371 -39.421 -17.431 26.505 1.00 46.94 O ATOM 5627 OE2 GLU A 371 -38.753 -17.453 24.414 1.00 34.12 O ATOM 5628 HA GLU A 371 -36.858 -21.568 26.901 1.00 0.00 H ATOM 5629 HB2 GLU A 371 -38.945 -20.495 24.947 1.00 0.00 H ATOM 5630 HB3 GLU A 371 -39.057 -20.502 26.722 1.00 0.00 H ATOM 5631 HG2 GLU A 371 -37.340 -18.856 26.923 1.00 0.00 H ATOM 5632 HG3 GLU A 371 -36.916 -18.997 25.200 1.00 0.00 H ATOM 5633 H GLU A 371 -36.561 -21.574 23.916 1.00 0.00 H ATOM 5634 N GLY A 372 -38.504 -23.461 26.901 1.00 11.76 N ATOM 5635 CA GLY A 372 -39.358 -24.639 26.904 1.00 13.43 C ATOM 5636 C GLY A 372 -39.816 -24.958 28.326 1.00 12.70 C ATOM 5637 O GLY A 372 -39.492 -24.217 29.252 1.00 9.55 O ATOM 5638 HA3 GLY A 372 -38.802 -25.488 26.506 1.00 0.00 H ATOM 5639 HA2 GLY A 372 -40.231 -24.452 26.278 1.00 0.00 H ATOM 5640 H GLY A 372 -38.207 -23.053 27.810 1.00 0.00 H ATOM 5641 N PRO A 373 -40.536 -26.077 28.508 1.00 8.44 N ATOM 5642 CA PRO A 373 -40.903 -26.973 27.408 1.00 8.56 C ATOM 5643 C PRO A 373 -42.251 -26.571 26.827 1.00 12.79 C ATOM 5644 O PRO A 373 -43.009 -25.879 27.501 1.00 10.30 O ATOM 5645 CB PRO A 373 -41.041 -28.321 28.114 1.00 10.01 C ATOM 5646 CG PRO A 373 -41.654 -27.937 29.448 1.00 10.85 C ATOM 5647 CD PRO A 373 -40.980 -26.607 29.816 1.00 11.39 C ATOM 5648 HA PRO A 373 -40.186 -26.966 26.587 1.00 0.00 H ATOM 5649 HD3 PRO A 373 -41.688 -25.929 30.293 1.00 0.00 H ATOM 5650 HD2 PRO A 373 -40.131 -26.770 30.480 1.00 0.00 H ATOM 5651 HG3 PRO A 373 -41.444 -28.696 30.201 1.00 0.00 H ATOM 5652 HG2 PRO A 373 -42.732 -27.809 29.354 1.00 0.00 H ATOM 5653 HB2 PRO A 373 -41.697 -28.991 27.558 1.00 0.00 H ATOM 5654 HB3 PRO A 373 -40.069 -28.796 28.250 1.00 0.00 H ATOM 5655 N PHE A 374 -42.544 -26.986 25.596 1.00 12.58 N ATOM 5656 CA PHE A 374 -43.888 -26.818 25.035 1.00 9.48 C ATOM 5657 C PHE A 374 -44.470 -28.178 24.712 1.00 13.53 C ATOM 5658 O PHE A 374 -43.758 -29.180 24.641 1.00 9.58 O ATOM 5659 CB PHE A 374 -43.890 -25.911 23.789 1.00 8.82 C ATOM 5660 CG PHE A 374 -43.404 -24.522 24.069 1.00 13.42 C ATOM 5661 CD1 PHE A 374 -42.065 -24.201 23.917 1.00 11.20 C ATOM 5662 CD2 PHE A 374 -44.273 -23.546 24.530 1.00 15.99 C ATOM 5663 CE1 PHE A 374 -41.598 -22.921 24.202 1.00 11.54 C ATOM 5664 CE2 PHE A 374 -43.811 -22.259 24.823 1.00 15.52 C ATOM 5665 CZ PHE A 374 -42.463 -21.952 24.657 1.00 13.59 C ATOM 5666 HA PHE A 374 -44.508 -26.322 25.782 1.00 0.00 H ATOM 5667 HB2 PHE A 374 -43.244 -26.358 23.033 1.00 0.00 H ATOM 5668 HB3 PHE A 374 -44.909 -25.851 23.405 1.00 0.00 H ATOM 5669 HD2 PHE A 374 -45.328 -23.784 24.666 1.00 0.00 H ATOM 5670 HE2 PHE A 374 -44.505 -21.498 25.181 1.00 0.00 H ATOM 5671 HZ PHE A 374 -42.096 -20.952 24.886 1.00 0.00 H ATOM 5672 HE1 PHE A 374 -40.543 -22.685 24.064 1.00 0.00 H ATOM 5673 HD1 PHE A 374 -41.367 -24.962 23.569 1.00 0.00 H ATOM 5674 H PHE A 374 -41.805 -27.438 25.021 1.00 0.00 H ATOM 5675 N VAL A 375 -45.779 -28.229 24.556 1.00 11.57 N ATOM 5676 CA VAL A 375 -46.419 -29.473 24.176 1.00 13.96 C ATOM 5677 C VAL A 375 -46.710 -29.438 22.674 1.00 20.51 C ATOM 5678 O VAL A 375 -47.329 -28.505 22.178 1.00 18.41 O ATOM 5679 CB VAL A 375 -47.721 -29.691 24.960 1.00 18.73 C ATOM 5680 CG1 VAL A 375 -48.439 -30.960 24.470 1.00 20.97 C ATOM 5681 CG2 VAL A 375 -47.431 -29.769 26.471 1.00 19.16 C ATOM 5682 HA VAL A 375 -45.750 -30.301 24.410 1.00 0.00 H ATOM 5683 HB VAL A 375 -48.381 -28.841 24.784 1.00 0.00 H ATOM 5684 HG11 VAL A 375 -48.676 -30.856 23.411 1.00 0.00 H ATOM 5685 HG12 VAL A 375 -47.789 -31.823 24.615 1.00 0.00 H ATOM 5686 HG13 VAL A 375 -49.359 -31.097 25.038 1.00 0.00 H ATOM 5687 HG21 VAL A 375 -46.754 -30.600 26.667 1.00 0.00 H ATOM 5688 HG22 VAL A 375 -46.970 -28.838 26.800 1.00 0.00 H ATOM 5689 HG23 VAL A 375 -48.365 -29.924 27.011 1.00 0.00 H ATOM 5690 H VAL A 375 -46.353 -27.375 24.706 1.00 0.00 H ATOM 5691 N THR A 376 -46.247 -30.449 21.957 1.00 15.30 N ATOM 5692 CA THR A 376 -46.505 -30.551 20.523 1.00 19.65 C ATOM 5693 C THR A 376 -46.799 -32.003 20.193 1.00 19.78 C ATOM 5694 O THR A 376 -45.979 -32.872 20.476 1.00 17.76 O ATOM 5695 CB THR A 376 -45.280 -30.119 19.684 1.00 17.49 C ATOM 5696 OG1 THR A 376 -44.791 -28.853 20.146 1.00 19.25 O ATOM 5697 CG2 THR A 376 -45.660 -30.012 18.202 1.00 21.01 C ATOM 5698 HA THR A 376 -47.342 -29.895 20.284 1.00 0.00 H ATOM 5699 HB THR A 376 -44.499 -30.871 19.797 1.00 0.00 H ATOM 5700 HG1 THR A 376 -44.525 -28.930 21.096 1.00 0.00 H ATOM 5701 HG23 THR A 376 -46.031 -30.975 17.853 1.00 0.00 H ATOM 5702 HG21 THR A 376 -46.436 -29.256 18.081 1.00 0.00 H ATOM 5703 HG22 THR A 376 -44.781 -29.728 17.623 1.00 0.00 H ATOM 5704 H THR A 376 -45.686 -31.189 22.426 1.00 0.00 H ATOM 5705 N LEU A 377 -47.956 -32.269 19.589 1.00 19.49 N ATOM 5706 CA LEU A 377 -48.360 -33.642 19.290 1.00 19.67 C ATOM 5707 C LEU A 377 -47.963 -34.098 17.883 1.00 25.24 C ATOM 5708 O LEU A 377 -47.795 -33.278 16.984 1.00 24.45 O ATOM 5709 CB LEU A 377 -49.872 -33.803 19.485 1.00 27.55 C ATOM 5710 CG LEU A 377 -50.446 -33.326 20.823 1.00 26.92 C ATOM 5711 CD1 LEU A 377 -51.958 -33.549 20.881 1.00 34.86 C ATOM 5712 CD2 LEU A 377 -49.762 -34.030 21.983 1.00 27.13 C ATOM 5713 HA LEU A 377 -47.822 -34.282 19.990 1.00 0.00 H ATOM 5714 HB2 LEU A 377 -50.369 -33.243 18.693 1.00 0.00 H ATOM 5715 HB3 LEU A 377 -50.108 -34.862 19.382 1.00 0.00 H ATOM 5716 HG LEU A 377 -50.256 -32.256 20.907 1.00 0.00 H ATOM 5717 HD21 LEU A 377 -49.917 -35.105 21.896 1.00 0.00 H ATOM 5718 HD22 LEU A 377 -48.694 -33.812 21.960 1.00 0.00 H ATOM 5719 HD23 LEU A 377 -50.186 -33.675 22.922 1.00 0.00 H ATOM 5720 HD11 LEU A 377 -52.437 -32.992 20.076 1.00 0.00 H ATOM 5721 HD12 LEU A 377 -52.172 -34.612 20.767 1.00 0.00 H ATOM 5722 HD13 LEU A 377 -52.339 -33.201 21.841 1.00 0.00 H ATOM 5723 H LEU A 377 -48.585 -31.484 19.325 1.00 0.00 H ATOM 5724 N ASP A 378 -47.817 -35.412 17.711 1.00 26.66 N ATOM 5725 CA ASP A 378 -47.534 -36.027 16.407 1.00 28.59 C ATOM 5726 C ASP A 378 -46.243 -35.550 15.723 1.00 32.02 C ATOM 5727 O ASP A 378 -46.169 -35.489 14.493 1.00 23.92 O ATOM 5728 CB ASP A 378 -48.727 -35.846 15.456 1.00 26.39 C ATOM 5729 CG ASP A 378 -49.951 -36.648 15.893 1.00 46.87 C ATOM 5730 OD1 ASP A 378 -51.066 -36.076 15.933 1.00 44.95 O ATOM 5731 OD2 ASP A 378 -49.796 -37.853 16.198 1.00 44.36 O ATOM 5732 HA ASP A 378 -47.373 -37.082 16.627 1.00 0.00 H ATOM 5733 HB2 ASP A 378 -48.993 -34.789 15.426 1.00 0.00 H ATOM 5734 HB3 ASP A 378 -48.432 -36.173 14.459 1.00 0.00 H ATOM 5735 H ASP A 378 -47.908 -36.032 18.541 1.00 0.00 H ATOM 5736 N MET A 379 -45.224 -35.236 16.514 1.00 22.91 N ATOM 5737 CA MET A 379 -43.983 -34.695 15.967 1.00 23.16 C ATOM 5738 C MET A 379 -43.251 -35.691 15.074 1.00 27.99 C ATOM 5739 O MET A 379 -42.515 -35.297 14.174 1.00 24.17 O ATOM 5740 CB MET A 379 -43.052 -34.208 17.087 1.00 21.39 C ATOM 5741 CG MET A 379 -43.522 -32.933 17.779 1.00 19.67 C ATOM 5742 SD MET A 379 -42.309 -32.346 18.992 1.00 19.88 S ATOM 5743 CE MET A 379 -42.379 -33.666 20.209 1.00 16.20 C ATOM 5744 HA MET A 379 -44.267 -33.846 15.345 1.00 0.00 H ATOM 5745 HB2 MET A 379 -42.976 -34.996 17.836 1.00 0.00 H ATOM 5746 HB3 MET A 379 -42.068 -34.021 16.657 1.00 0.00 H ATOM 5747 HG2 MET A 379 -44.464 -33.134 18.289 1.00 0.00 H ATOM 5748 HG3 MET A 379 -43.675 -32.158 17.028 1.00 0.00 H ATOM 5749 HE1 MET A 379 -43.392 -33.740 20.605 1.00 0.00 H ATOM 5750 HE2 MET A 379 -42.103 -34.609 19.737 1.00 0.00 H ATOM 5751 HE3 MET A 379 -41.685 -33.447 21.021 1.00 0.00 H ATOM 5752 H MET A 379 -45.311 -35.378 17.541 1.00 0.00 H ATOM 5753 N GLU A 380 -43.449 -36.980 15.323 1.00 25.08 N ATOM 5754 CA GLU A 380 -42.785 -38.002 14.528 1.00 34.04 C ATOM 5755 C GLU A 380 -43.171 -37.909 13.051 1.00 32.49 C ATOM 5756 O GLU A 380 -42.362 -38.199 12.161 1.00 35.52 O ATOM 5757 CB GLU A 380 -43.102 -39.398 15.068 1.00 45.36 C ATOM 5758 CG GLU A 380 -41.864 -40.193 15.459 1.00 57.88 C ATOM 5759 CD GLU A 380 -41.227 -39.684 16.738 1.00 56.35 C ATOM 5760 OE1 GLU A 380 -41.958 -39.526 17.741 1.00 53.63 O ATOM 5761 OE2 GLU A 380 -40.000 -39.440 16.738 1.00 55.83 O ATOM 5762 HA GLU A 380 -41.712 -37.827 14.606 1.00 0.00 H ATOM 5763 HB2 GLU A 380 -43.737 -39.292 15.948 1.00 0.00 H ATOM 5764 HB3 GLU A 380 -43.640 -39.952 14.299 1.00 0.00 H ATOM 5765 HG2 GLU A 380 -42.148 -41.236 15.601 1.00 0.00 H ATOM 5766 HG3 GLU A 380 -41.134 -40.123 14.653 1.00 0.00 H ATOM 5767 H GLU A 380 -44.086 -37.262 16.095 1.00 0.00 H ATOM 5768 N ASP A 381 -44.400 -37.485 12.792 1.00 22.73 N ATOM 5769 CA ASP A 381 -44.899 -37.431 11.415 1.00 27.31 C ATOM 5770 C ASP A 381 -44.256 -36.322 10.578 1.00 28.43 C ATOM 5771 O ASP A 381 -44.414 -36.301 9.358 1.00 21.24 O ATOM 5772 CB ASP A 381 -46.419 -37.272 11.402 1.00 29.28 C ATOM 5773 CG ASP A 381 -47.135 -38.464 12.025 1.00 49.25 C ATOM 5774 OD1 ASP A 381 -46.589 -39.592 11.961 1.00 42.44 O ATOM 5775 OD2 ASP A 381 -48.243 -38.272 12.575 1.00 50.64 O ATOM 5776 HA ASP A 381 -44.619 -38.379 10.955 1.00 0.00 H ATOM 5777 HB2 ASP A 381 -46.682 -36.374 11.962 1.00 0.00 H ATOM 5778 HB3 ASP A 381 -46.751 -37.165 10.369 1.00 0.00 H ATOM 5779 H ASP A 381 -45.017 -37.187 13.575 1.00 0.00 H ATOM 5780 N CYS A 382 -43.528 -35.415 11.233 1.00 23.32 N ATOM 5781 CA CYS A 382 -42.971 -34.235 10.569 1.00 20.04 C ATOM 5782 C CYS A 382 -41.813 -34.556 9.638 1.00 17.67 C ATOM 5783 O CYS A 382 -41.534 -33.798 8.712 1.00 21.61 O ATOM 5784 CB CYS A 382 -42.510 -33.199 11.596 1.00 21.43 C ATOM 5785 SG CYS A 382 -43.836 -32.466 12.563 1.00 26.00 S ATOM 5786 HA CYS A 382 -43.781 -33.832 9.961 1.00 0.00 H ATOM 5787 HB2 CYS A 382 -41.993 -32.399 11.065 1.00 0.00 H ATOM 5788 HB3 CYS A 382 -41.816 -33.685 12.282 1.00 0.00 H ATOM 5789 HG CYS A 382 -44.124 -33.787 12.840 1.00 0.00 H ATOM 5790 H CYS A 382 -43.351 -35.551 12.249 1.00 0.00 H ATOM 5791 N GLY A 383 -41.136 -35.670 9.892 1.00 16.18 N ATOM 5792 CA GLY A 383 -39.942 -36.019 9.147 1.00 19.44 C ATOM 5793 C GLY A 383 -40.250 -36.580 7.769 1.00 21.48 C ATOM 5794 O GLY A 383 -41.212 -37.331 7.594 1.00 16.65 O ATOM 5795 HA3 GLY A 383 -39.385 -36.767 9.711 1.00 0.00 H ATOM 5796 HA2 GLY A 383 -39.330 -35.124 9.030 1.00 0.00 H ATOM 5797 H GLY A 383 -41.470 -36.307 10.643 1.00 0.00 H ATOM 5798 N TYR A 384 -39.435 -36.201 6.789 1.00 17.73 N ATOM 5799 CA TYR A 384 -39.522 -36.766 5.442 1.00 19.29 C ATOM 5800 C TYR A 384 -38.948 -38.175 5.442 1.00 25.08 C ATOM 5801 O TYR A 384 -37.933 -38.442 6.095 1.00 23.18 O ATOM 5802 CB TYR A 384 -38.739 -35.904 4.449 1.00 19.99 C ATOM 5803 CG TYR A 384 -38.653 -36.500 3.054 1.00 28.13 C ATOM 5804 CD1 TYR A 384 -39.749 -36.475 2.195 1.00 30.90 C ATOM 5805 CD2 TYR A 384 -37.476 -37.081 2.597 1.00 25.80 C ATOM 5806 CE1 TYR A 384 -39.673 -37.015 0.919 1.00 30.05 C ATOM 5807 CE2 TYR A 384 -37.389 -37.621 1.330 1.00 30.08 C ATOM 5808 CZ TYR A 384 -38.491 -37.584 0.493 1.00 37.15 C ATOM 5809 OH TYR A 384 -38.406 -38.122 -0.769 1.00 49.08 O ATOM 5810 HA TYR A 384 -40.570 -36.792 5.142 1.00 0.00 H ATOM 5811 HB3 TYR A 384 -37.726 -35.774 4.830 1.00 0.00 H ATOM 5812 HB2 TYR A 384 -39.227 -34.932 4.378 1.00 0.00 H ATOM 5813 HD2 TYR A 384 -36.605 -37.111 3.252 1.00 0.00 H ATOM 5814 HE2 TYR A 384 -36.458 -38.074 0.990 1.00 0.00 H ATOM 5815 HE1 TYR A 384 -40.540 -36.990 0.259 1.00 0.00 H ATOM 5816 HD1 TYR A 384 -40.683 -36.023 2.531 1.00 0.00 H ATOM 5817 HH TYR A 384 -39.274 -38.014 -1.232 1.00 0.00 H ATOM 5818 H TYR A 384 -38.712 -35.480 6.986 1.00 0.00 H ATOM 5819 N ASN A 385 -39.589 -39.080 4.709 1.00 24.85 N ATOM 5820 CA ASN A 385 -39.106 -40.458 4.626 1.00 30.68 C ATOM 5821 C ASN A 385 -38.567 -40.863 3.247 1.00 33.21 C ATOM 5822 O ASN A 385 -39.216 -40.643 2.220 1.00 31.02 O ATOM 5823 CB ASN A 385 -40.190 -41.429 5.091 1.00 34.97 C ATOM 5824 CG ASN A 385 -40.641 -41.150 6.508 1.00 42.76 C ATOM 5825 OD1 ASN A 385 -39.866 -41.295 7.457 1.00 45.47 O ATOM 5826 ND2 ASN A 385 -41.897 -40.745 6.662 1.00 37.18 N ATOM 5827 HA ASN A 385 -38.248 -40.511 5.296 1.00 0.00 H ATOM 5828 HB2 ASN A 385 -41.049 -41.341 4.426 1.00 0.00 H ATOM 5829 HB3 ASN A 385 -39.796 -42.444 5.042 1.00 0.00 H ATOM 5830 HD22 ASN A 385 -42.514 -40.637 5.832 1.00 0.00 H ATOM 5831 HD21 ASN A 385 -42.263 -40.536 7.613 1.00 0.00 H ATOM 5832 H ASN A 385 -40.446 -38.804 4.187 1.00 0.00 H TER 5833 ASN A 385 HETATM 5834 O HOH 1 -9.579 -38.708 8.955 1.00 7.42 O HETATM 5835 O HOH 2 -6.323 -23.872 16.665 1.00 7.91 O HETATM 5836 O HOH 3 6.477 -29.577 6.300 1.00 8.46 O HETATM 5837 O HOH 4 -31.483 -8.295 0.813 1.00 11.35 O HETATM 5838 O HOH 5 -7.305 -21.330 15.960 1.00 9.27 O HETATM 5839 O HOH 6 -35.519 -31.066 24.927 1.00 8.01 O HETATM 5840 O HOH 7 -18.408 -34.490 2.587 1.00 10.31 O HETATM 5841 O HOH 8 -46.162 -23.852 12.445 1.00 17.01 O HETATM 5842 O HOH 9 -35.313 -33.374 8.817 1.00 13.13 O HETATM 5843 O HOH 10 -7.894 -25.621 28.105 1.00 9.76 O HETATM 5844 O HOH 11 -10.136 -36.215 7.596 1.00 9.55 O HETATM 5845 O HOH 12 -11.019 -35.571 2.654 1.00 9.64 O HETATM 5846 O HOH 13 -13.474 -34.630 7.713 1.00 9.57 O HETATM 5847 O HOH 14 -22.869 -21.104 17.306 1.00 11.73 O HETATM 5848 O HOH 15 -30.166 -20.666 27.231 1.00 11.56 O HETATM 5849 O HOH 16 -15.869 -30.814 3.028 1.00 9.22 O HETATM 5850 O HOH 17 -34.650 -33.115 15.973 1.00 14.78 O HETATM 5851 O HOH 18 -5.184 -31.191 18.287 1.00 12.85 O HETATM 5852 O HOH 19 7.436 -31.907 13.205 1.00 11.83 O HETATM 5853 O HOH 20 -3.813 -27.666 22.592 1.00 13.58 O HETATM 5854 O HOH 21 -25.124 -30.813 8.971 1.00 10.30 O HETATM 5855 O HOH 22 -33.366 -30.824 26.781 1.00 10.23 O HETATM 5856 O HOH 23 -37.151 -34.467 7.219 1.00 12.19 O HETATM 5857 O HOH 24 1.342 -30.051 -2.040 1.00 10.55 O HETATM 5858 O HOH 25 -11.696 -36.274 5.338 1.00 10.12 O HETATM 5859 O HOH 26 2.428 -24.650 4.103 1.00 13.81 O HETATM 5860 O HOH 27 -13.828 -37.973 5.042 1.00 10.23 O HETATM 5861 O HOH 28 -15.301 -34.879 11.004 1.00 10.33 O HETATM 5862 O HOH 29 -11.872 -21.632 -5.873 1.00 14.98 O HETATM 5863 O HOH 30 -12.497 -40.948 22.471 1.00 15.07 O HETATM 5864 O HOH 31 -11.099 -18.806 0.861 1.00 19.79 O HETATM 5865 O HOH 32 -30.378 -16.655 29.100 1.00 21.26 O HETATM 5866 O HOH 33 -13.999 -24.635 30.573 1.00 22.15 O HETATM 5867 O HOH 34 -19.092 -40.802 11.013 1.00 19.57 O HETATM 5868 O HOH 35 -41.867 -27.286 1.932 1.00 19.18 O HETATM 5869 O HOH 36 -7.430 -24.437 -6.450 1.00 15.06 O HETATM 5870 O HOH 37 -20.488 -40.480 16.410 1.00 18.23 O HETATM 5871 O HOH 38 5.198 -24.863 3.967 1.00 19.18 O HETATM 5872 O HOH 39 -7.367 -26.810 32.387 1.00 14.62 O HETATM 5873 O HOH 40 -7.667 -43.543 4.682 1.00 18.70 O HETATM 5874 O HOH 41 -3.724 -39.354 -4.081 1.00 14.60 O HETATM 5875 O HOH 42 -34.060 -14.091 -0.048 1.00 17.18 O HETATM 5876 O HOH 43 -32.049 -18.774 28.342 1.00 19.44 O HETATM 5877 O HOH 44 -10.087 -43.946 6.019 1.00 18.37 O HETATM 5878 O HOH 45 -2.118 -37.788 20.604 1.00 15.71 O HETATM 5879 O HOH 46 -33.168 -14.918 26.474 1.00 19.57 O HETATM 5880 O HOH 47 -25.685 -18.773 2.622 1.00 18.52 O HETATM 5881 O HOH 48 9.894 -28.697 -4.415 1.00 19.90 O HETATM 5882 O HOH 49 -13.169 -19.929 -9.484 1.00 24.59 O HETATM 5883 O HOH 50 -8.824 -18.961 13.912 1.00 14.71 O HETATM 5884 O HOH 51 -14.657 -38.220 -5.487 1.00 16.20 O HETATM 5885 O HOH 52 -7.536 -35.060 -8.869 1.00 18.34 O HETATM 5886 O HOH 53 -13.879 -15.779 7.024 1.00 18.80 O HETATM 5887 O HOH 54 -10.193 -31.866 24.779 1.00 20.02 O HETATM 5888 O HOH 55 -21.983 -36.658 25.756 1.00 24.49 O HETATM 5889 O HOH 56 1.807 -22.922 6.225 1.00 15.55 O HETATM 5890 O HOH 57 -41.258 -33.789 5.750 1.00 18.34 O HETATM 5891 O HOH 58 -7.976 -20.074 21.814 1.00 14.63 O HETATM 5892 O HOH 59 -7.969 -23.840 33.321 1.00 20.35 O HETATM 5893 O HOH 60 -43.924 -30.518 27.383 1.00 15.69 O HETATM 5894 O HOH 61 -8.501 -43.477 12.937 1.00 21.12 O HETATM 5895 O HOH 62 -3.627 -24.697 23.898 1.00 19.58 O HETATM 5896 O HOH 63 9.067 -35.251 0.408 1.00 22.66 O HETATM 5897 O HOH 64 -41.299 -26.210 -0.476 1.00 18.70 O HETATM 5898 O HOH 65 -39.475 -24.157 32.029 1.00 14.72 O HETATM 5899 O HOH 66 -31.155 -28.973 4.111 1.00 20.39 O HETATM 5900 O HOH 67 5.702 -40.511 4.807 1.00 18.32 O HETATM 5901 O HOH 68 -22.796 -17.786 19.310 1.00 15.99 O HETATM 5902 O HOH 69 -17.602 -30.573 29.227 1.00 27.51 O HETATM 5903 O HOH 70 -48.216 -37.541 19.632 1.00 25.86 O HETATM 5904 O HOH 71 -47.569 -16.246 5.773 1.00 21.58 O HETATM 5905 O HOH 72 -5.481 -25.124 -4.581 1.00 17.17 O HETATM 5906 O HOH 73 -1.034 -18.914 -4.029 1.00 25.72 O HETATM 5907 O HOH 74 -37.102 -42.834 1.183 1.00 34.73 O HETATM 5908 O HOH 75 -11.521 -43.636 22.404 1.00 24.75 O HETATM 5909 O HOH 76 -26.442 -24.551 2.124 1.00 23.26 O HETATM 5910 O HOH 77 5.801 -24.448 7.278 1.00 11.75 O HETATM 5911 O HOH 78 -33.948 -17.500 26.868 1.00 14.64 O HETATM 5912 O HOH 79 -13.397 -20.465 30.067 1.00 25.44 O HETATM 5913 O HOH 80 -34.330 -16.390 -1.753 1.00 22.71 O HETATM 5914 O HOH 81 -33.385 -28.467 29.211 1.00 27.16 O HETATM 5915 O HOH 82 -34.007 -6.506 18.035 1.00 23.19 O HETATM 5916 O HOH 83 -34.893 -36.390 5.883 1.00 20.98 O HETATM 5917 O HOH 84 9.132 -38.941 8.919 1.00 25.70 O HETATM 5918 O HOH 85 -20.944 -17.143 7.111 1.00 20.95 O HETATM 5919 O HOH 86 -44.968 -35.970 19.272 1.00 26.12 O HETATM 5920 O HOH 87 -4.676 -22.209 23.163 1.00 20.72 O HETATM 5921 O HOH 88 -46.687 -20.771 0.998 1.00 23.63 O HETATM 5922 O HOH 89 -20.878 -14.917 9.182 1.00 29.36 O HETATM 5923 O HOH 90 -15.828 -17.108 22.273 1.00 25.13 O HETATM 5924 O HOH 91 -47.341 -25.742 25.466 1.00 23.77 O HETATM 5925 O HOH 92 -26.490 -7.980 11.808 1.00 23.95 O HETATM 5926 O HOH 93 -28.195 -26.465 30.938 1.00 25.10 O HETATM 5927 O HOH 94 -12.179 -24.599 -12.190 1.00 22.19 O HETATM 5928 O HOH 95 -46.951 -11.128 10.381 1.00 22.95 O HETATM 5929 O HOH 96 -2.076 -43.834 6.158 1.00 26.71 O HETATM 5930 O HOH 97 -42.354 -4.272 5.277 1.00 25.40 O HETATM 5931 O HOH 98 -0.569 -32.873 -7.322 1.00 31.34 O HETATM 5932 O HOH 99 3.926 -40.413 0.421 1.00 23.86 O HETATM 5933 O HOH 100 -47.434 -9.352 3.720 1.00 21.98 O HETATM 5934 O HOH 101 -2.841 -27.072 -9.467 1.00 29.10 O HETATM 5935 O HOH 102 9.642 -39.469 4.593 1.00 28.45 O HETATM 5936 O HOH 103 -39.942 -35.519 21.521 1.00 25.22 O HETATM 5937 O HOH 104 -41.782 -15.495 17.409 1.00 26.93 O HETATM 5938 O HOH 105 -37.523 -21.583 29.229 1.00 25.86 O HETATM 5939 O HOH 106 -17.248 -36.710 11.655 1.00 20.96 O HETATM 5940 O HOH 107 -30.864 -25.732 -2.872 1.00 34.96 O HETATM 5941 O HOH 108 -20.867 -40.906 0.755 1.00 23.72 O HETATM 5942 O HOH 109 -45.701 -25.217 27.873 1.00 29.23 O HETATM 5943 O HOH 110 8.145 -23.431 2.169 1.00 28.75 O HETATM 5944 O HOH 111 -23.101 -44.102 2.163 1.00 32.19 O HETATM 5945 O HOH 112 -26.480 -13.582 2.935 1.00 32.06 O HETATM 5946 O HOH 113 -10.807 -45.997 19.858 1.00 31.28 O HETATM 5947 O HOH 114 -38.752 -26.538 -1.538 1.00 20.97 O HETATM 5948 O HOH 115 -34.586 -41.221 14.520 1.00 25.28 O HETATM 5949 O HOH 116 -31.281 -14.210 28.050 1.00 23.11 O HETATM 5950 O HOH 117 -42.471 -36.929 20.372 1.00 31.92 O HETATM 5951 O HOH 118 -20.832 -44.391 0.725 1.00 27.05 O HETATM 5952 O HOH 119 -5.987 -37.701 -8.874 1.00 26.99 O HETATM 5953 O HOH 120 -5.177 -39.749 24.034 1.00 21.76 O HETATM 5954 O HOH 121 -10.693 -21.175 -8.963 1.00 24.26 O HETATM 5955 O HOH 122 -15.438 -44.163 7.535 1.00 22.27 O HETATM 5956 O HOH 123 -2.085 -19.264 16.773 1.00 35.48 O HETATM 5957 O HOH 124 -12.181 -19.145 -6.461 1.00 24.24 O HETATM 5958 O HOH 125 4.931 -41.753 6.956 1.00 25.21 O HETATM 5959 O HOH 126 -48.161 -25.710 1.833 1.00 25.76 O HETATM 5960 O HOH 127 -7.772 -15.089 2.128 1.00 31.70 O HETATM 5961 O HOH 128 -24.222 -11.126 24.228 1.00 33.72 O HETATM 5962 O HOH 129 -8.301 -24.242 -10.247 1.00 22.67 O HETATM 5963 O HOH 130 3.425 -29.349 -3.445 1.00 25.49 O HETATM 5964 O HOH 131 -8.309 -44.674 2.453 1.00 26.86 O HETATM 5965 O HOH 132 -30.512 -19.836 -0.832 1.00 27.96 O HETATM 5966 O HOH 133 -47.164 -17.962 1.109 1.00 24.58 O HETATM 5967 O HOH 134 -40.268 -10.545 -2.634 1.00 26.12 O HETATM 5968 O HOH 135 -48.592 -29.469 3.234 1.00 25.32 O HETATM 5969 O HOH 136 -46.702 -15.816 10.885 1.00 24.98 O HETATM 5970 O HOH 137 -5.164 -33.526 -8.728 1.00 20.96 O HETATM 5971 O HOH 138 -18.397 -15.055 9.109 1.00 30.18 O HETATM 5972 O HOH 139 -19.147 -20.855 -2.875 1.00 29.35 O HETATM 5973 O HOH 140 -22.200 -42.208 8.924 1.00 27.85 O HETATM 5974 O HOH 141 -12.990 -18.008 29.206 1.00 32.62 O HETATM 5975 O HOH 142 -15.750 -15.805 25.085 1.00 35.71 O HETATM 5976 O HOH 143 -31.198 -38.983 20.526 1.00 20.14 O HETATM 5977 O HOH 144 -24.170 -39.091 16.825 1.00 27.73 O HETATM 5978 O HOH 145 -3.734 -43.836 18.718 1.00 33.63 O HETATM 5979 O HOH 146 1.036 -31.372 18.290 1.00 25.74 O HETATM 5980 O HOH 147 -4.454 -38.969 -6.802 1.00 22.93 O HETATM 5981 O HOH 148 -34.686 -21.905 28.918 1.00 26.59 O HETATM 5982 O HOH 149 -16.052 -43.363 10.023 1.00 27.12 O HETATM 5983 O HOH 150 -13.864 -14.153 -3.924 1.00 29.87 O HETATM 5984 O HOH 151 -15.951 -33.029 28.447 1.00 26.70 O HETATM 5985 O HOH 152 -16.641 -24.383 31.815 1.00 29.71 O HETATM 5986 O HOH 153 -2.684 -28.871 20.332 1.00 23.20 O HETATM 5987 O HOH 154 -49.355 -25.822 4.297 1.00 32.12 O HETATM 5988 O HOH 155 -50.382 -17.659 16.289 1.00 34.62 O HETATM 5989 O HOH 156 1.091 -42.352 12.231 1.00 31.16 O HETATM 5990 O HOH 157 3.675 -41.129 11.432 1.00 26.99 O HETATM 5991 O HOH 158 -4.126 -22.156 30.738 1.00 23.76 O HETATM 5992 O HOH 159 -12.338 -46.969 6.515 1.00 37.38 O HETATM 5993 O HOH 160 -36.464 -44.653 -0.598 1.00 43.63 O HETATM 5994 O HOH 161 -14.681 -26.669 33.287 1.00 34.24 O HETATM 5995 O HOH 162 -29.847 -39.187 23.846 1.00 31.79 O HETATM 5996 O HOH 163 -0.631 -17.439 -6.598 1.00 37.76 O HETATM 5997 O HOH 164 -46.256 -11.573 13.061 1.00 31.51 O HETATM 5998 O HOH 165 -11.519 -39.200 28.060 1.00 31.20 O HETATM 5999 O HOH 166 -10.887 -14.892 17.769 1.00 27.06 O HETATM 6000 O HOH 167 -23.380 -21.112 32.209 1.00 30.09 O HETATM 6001 O HOH 168 -31.219 -13.639 0.798 1.00 29.68 O HETATM 6002 O HOH 169 -36.340 -16.453 -3.538 1.00 34.27 O HETATM 6003 O HOH 170 -26.112 -21.117 32.554 1.00 29.93 O HETATM 6004 O HOH 171 -21.766 -37.257 -0.573 1.00 33.54 O HETATM 6005 O HOH 172 0.013 -27.832 20.813 1.00 18.49 O HETATM 6006 O HOH 173 7.584 -41.010 8.881 1.00 27.16 O HETATM 6007 O HOH 174 -3.184 -39.344 22.229 1.00 28.27 O HETATM 6008 O HOH 175 -21.252 -19.612 8.171 1.00 20.75 O HETATM 6009 O HOH 176 -25.957 -10.707 11.152 1.00 27.25 O HETATM 6010 O HOH 177 -2.702 -19.215 10.975 1.00 34.69 O HETATM 6011 O HOH 178 -26.606 -27.278 2.603 1.00 32.43 O HETATM 6012 O HOH 179 -4.228 -44.571 7.797 1.00 29.87 O HETATM 6013 O HOH 180 -30.778 -33.627 29.192 1.00 36.90 O HETATM 6014 O HOH 181 -5.661 -23.781 -8.501 1.00 32.09 O HETATM 6015 O HOH 182 -25.473 -12.238 14.709 1.00 26.95 O HETATM 6016 O HOH 183 -18.473 -15.511 25.191 1.00 27.90 O HETATM 6017 O HOH 184 -17.214 -19.661 -1.571 1.00 33.29 O HETATM 6018 O HOH 185 -46.885 -26.317 13.383 1.00 31.83 O HETATM 6019 O HOH 186 -16.896 -28.469 31.200 1.00 28.04 O HETATM 6020 O HOH 187 -41.689 -33.599 -4.874 1.00 29.01 O HETATM 6021 O HOH 188 -22.146 -42.964 11.894 1.00 37.15 O HETATM 6022 O HOH 189 -49.709 -30.113 19.133 1.00 28.26 O HETATM 6023 O HOH 190 -13.697 -44.961 20.376 1.00 36.81 O HETATM 6024 O HOH 191 -2.030 -23.997 -9.305 1.00 25.38 O HETATM 6025 O HOH 192 -48.935 -21.234 2.683 1.00 32.89 O HETATM 6026 O HOH 193 -1.123 -26.022 22.410 1.00 15.32 O HETATM 6027 O HOH 194 -3.584 -35.246 0.559 1.00 16.28 O HETATM 6028 O HOH 195 1.186 -23.084 16.830 1.00 25.23 O HETATM 6029 O HOH 196 -41.901 -38.524 3.252 1.00 37.32 O HETATM 6030 O HOH 197 -41.815 -4.356 2.524 1.00 29.98 O HETATM 6031 O HOH 198 -45.408 -17.954 25.324 1.00 41.70 O HETATM 6032 O HOH 199 -48.477 -12.563 17.950 1.00 41.09 O HETATM 6033 O HOH 200 -14.476 -42.719 15.692 1.00 19.40 O HETATM 6034 O HOH 201 -17.814 -21.675 9.037 1.00 12.09 O HETATM 6035 O HOH 202 -37.500 5.308 6.507 1.00 26.46 O HETATM 6036 O HOH 203 -14.331 -16.720 -8.232 1.00 38.62 O HETATM 6037 O HOH 204 -6.111 -18.906 16.509 1.00 32.98 O HETATM 6038 O HOH 205 -0.040 -41.828 14.509 1.00 36.39 O HETATM 6039 O HOH 206 -51.857 -28.346 6.389 1.00 32.66 O HETATM 6040 O HOH 207 -32.470 -39.951 17.388 1.00 29.15 O HETATM 6041 O HOH 208 -44.318 -14.234 -0.211 1.00 26.97 O HETATM 6042 O HOH 209 -21.962 -39.239 27.267 1.00 37.43 O HETATM 6043 O HOH 210 0.045 -39.233 15.929 1.00 27.28 O HETATM 6044 O HOH 211 -33.518 -38.935 7.495 1.00 28.59 O HETATM 6045 O HOH 212 -9.874 -16.835 -9.190 1.00 36.28 O HETATM 6046 O HOH 213 -42.246 -31.269 -5.472 1.00 31.56 O HETATM 6047 O HOH 214 -37.138 -41.473 12.057 1.00 41.87 O HETATM 6048 O HOH 215 -45.137 -33.026 26.565 1.00 26.76 O HETATM 6049 O HOH 216 -36.706 -10.978 23.927 1.00 36.19 O HETATM 6050 O HOH 217 -24.247 -32.740 26.039 1.00 21.33 O HETATM 6051 O HOH 218 -22.301 -33.224 27.781 1.00 29.14 O HETATM 6052 O HOH 219 -21.089 -23.589 -7.795 1.00 31.96 O HETATM 6053 O HOH 220 -19.139 -36.400 -6.204 1.00 35.05 O HETATM 6054 O HOH 221 -32.744 -20.806 30.079 1.00 30.12 O HETATM 6055 O HOH 222 -3.904 -15.702 9.972 1.00 38.30 O HETATM 6056 O HOH 223 -17.100 -37.531 -5.451 1.00 31.54 O HETATM 6057 O HOH 224 -33.272 -20.177 32.385 1.00 38.02 O HETATM 6058 O HOH 225 1.855 -27.313 -5.555 1.00 31.59 O HETATM 6059 O HOH 226 -48.917 -16.596 8.553 1.00 35.21 O HETATM 6060 O HOH 227 -5.096 -30.621 -11.026 1.00 30.35 O HETATM 6061 O HOH 228 -28.121 -42.555 12.273 1.00 26.42 O HETATM 6062 O HOH 229 -19.469 -42.247 21.296 1.00 29.42 O HETATM 6063 O HOH 230 -7.581 -43.231 25.462 1.00 34.96 O HETATM 6064 O HOH 231 -35.666 -36.478 15.473 1.00 29.60 O HETATM 6065 O HOH 232 -43.011 -22.826 29.627 1.00 22.18 O HETATM 6066 O HOH 233 -15.384 -41.921 23.441 1.00 34.66 O HETATM 6067 O HOH 234 -17.385 -40.047 24.149 1.00 22.84 O HETATM 6068 O HOH 235 -16.726 -40.215 16.232 1.00 24.19 O HETATM 6069 O HOH 236 -27.496 -18.229 33.868 1.00 41.39 O HETATM 6070 O HOH 237 -6.933 -12.440 -9.321 1.00 41.75 O HETATM 6071 O HOH 238 -30.770 6.225 8.385 1.00 32.41 O HETATM 6072 O HOH 239 -49.895 -13.109 15.880 1.00 42.29 O HETATM 6073 O HOH 240 1.393 -45.495 11.615 1.00 39.26 O HETATM 6074 O HOH 241 -15.745 -8.919 9.649 1.00 47.94 O HETATM 6075 O HOH 242 -25.824 -13.242 10.551 1.00 29.97 O HETATM 6076 O HOH 243 -22.044 -35.383 -2.641 1.00 42.01 O HETATM 6077 C UNN A 244 -21.836 -16.937 1.216 1.00 0.21 C HETATM 6078 O UNN A 244 -21.765 -17.362 0.071 1.00 -0.39 O HETATM 6079 CA UNN A 244 -22.393 -15.568 1.481 1.00 0.14 C HETATM 6080 CB UNN A 244 -21.560 -14.561 0.719 1.00 -0.02 C HETATM 6081 H1 UNN A 244 -21.952 -13.549 0.900 1.00 0.03 H HETATM 6082 H2 UNN A 244 -21.607 -14.786 -0.357 1.00 0.03 H HETATM 6083 H3 UNN A 244 -20.516 -14.616 1.060 1.00 0.03 H HETATM 6084 OHN UNN A 244 -22.354 -15.281 2.828 1.00 -0.37 O HETATM 6085 H4 UNN A 244 -21.455 -15.320 3.133 1.00 0.21 H HETATM 6086 H5 UNN A 244 -23.436 -15.523 1.133 1.00 0.08 H HETATM 6087 N UNN A 244 -21.363 -17.777 2.294 1.00 -0.26 N HETATM 6088 CA UNN A 244 -20.832 -19.072 1.928 1.00 0.13 C HETATM 6089 C UNN A 244 -21.964 -20.091 1.853 1.00 0.21 C HETATM 6090 O UNN A 244 -22.937 -19.997 2.595 1.00 -0.39 O HETATM 6091 N UNN A 244 -21.854 -21.186 0.876 1.00 -0.25 N HETATM 6092 C1 UNN A 244 -20.701 -21.270 -0.003 1.00 0.03 C HETATM 6093 H15 UNN A 244 -20.011 -20.442 0.217 1.00 0.05 H HETATM 6094 H16 UNN A 244 -21.032 -21.203 -1.050 1.00 0.05 H HETATM 6095 H17 UNN A 244 -20.186 -22.229 0.158 1.00 0.05 H HETATM 6096 CA UNN A 244 -22.933 -22.192 0.778 1.00 0.14 C HETATM 6097 CB UNN A 244 -23.847 -21.853 -0.410 1.00 0.00 C HETATM 6098 CG UNN A 244 -25.026 -21.034 0.078 1.00 0.04 C HETATM 6099 CD UNN A 244 -26.178 -21.169 -0.908 1.00 0.17 C HETATM 6100 NE2 UNN A 244 -26.034 -20.731 -2.260 1.00 -0.30 N HETATM 6101 H18 UNN A 244 -25.172 -20.326 -2.565 1.00 0.18 H HETATM 6102 H19 UNN A 244 -26.795 -20.829 -2.901 1.00 0.18 H HETATM 6103 OE1 UNN A 244 -27.234 -21.662 -0.546 1.00 -0.40 O HETATM 6104 H20 UNN A 244 -24.732 -19.977 0.156 1.00 0.05 H HETATM 6105 H21 UNN A 244 -25.343 -21.400 1.066 1.00 0.05 H HETATM 6106 H22 UNN A 244 -23.281 -21.274 -1.155 1.00 0.03 H HETATM 6107 H23 UNN A 244 -24.212 -22.784 -0.869 1.00 0.03 H HETATM 6108 C UNN A 244 -22.312 -23.616 0.762 1.00 0.20 C HETATM 6109 O UNN A 244 -22.350 -24.310 -0.239 1.00 -0.39 O HETATM 6110 N UNN A 244 -21.650 -24.104 1.992 1.00 -0.28 N HETATM 6111 CA UNN A 244 -21.042 -25.438 2.027 1.00 0.08 C HETATM 6112 CB UNN A 244 -19.651 -25.281 2.584 1.00 0.01 C HETATM 6113 CG UNN A 244 -18.784 -24.267 1.802 1.00 -0.04 C HETATM 6114 CD1 UNN A 244 -17.970 -23.250 2.542 1.00 -0.06 C HETATM 6115 CE1 UNN A 244 -17.108 -22.264 1.808 1.00 -0.07 C HETATM 6116 CZ UNN A 244 -17.074 -22.291 0.302 1.00 -0.07 C HETATM 6117 CE2 UNN A 244 -17.886 -23.309 -0.447 1.00 -0.07 C HETATM 6118 CD2 UNN A 244 -18.739 -24.286 0.312 1.00 -0.06 C HETATM 6119 H30 UNN A 244 -19.330 -25.015 -0.231 1.00 0.06 H HETATM 6120 H32 UNN A 244 -17.857 -23.339 -1.530 1.00 0.06 H HETATM 6121 H33 UNN A 244 -16.465 -21.577 -0.240 1.00 0.06 H HETATM 6122 H31 UNN A 244 -16.516 -21.540 2.356 1.00 0.06 H HETATM 6123 H29 UNN A 244 -18.004 -23.226 3.625 1.00 0.06 H HETATM 6124 H27 UNN A 244 -19.152 -26.261 2.555 1.00 0.04 H HETATM 6125 H28 UNN A 244 -19.730 -24.940 3.627 1.00 0.04 H HETATM 6126 CH UNN A 244 -21.870 -26.384 2.912 1.00 0.10 C HETATM 6127 OH UNN A 244 -21.747 -26.181 4.282 1.00 -0.39 O HETATM 6128 H35 UNN A 244 -20.840 -26.298 4.538 1.00 0.21 H HETATM 6129 CM UNN A 244 -23.204 -26.914 2.403 1.00 0.07 C HETATM 6130 C UNN A 244 -22.909 -27.962 1.322 1.00 0.18 C HETATM 6131 O UNN A 244 -22.814 -27.638 0.157 1.00 -0.40 O HETATM 6132 N UNN A 244 -22.718 -29.363 1.734 1.00 -0.27 N HETATM 6133 CA UNN A 244 -22.415 -30.402 0.720 1.00 0.13 C HETATM 6134 C UNN A 244 -23.643 -30.584 -0.183 1.00 0.20 C HETATM 6135 O UNN A 244 -24.776 -30.623 0.277 1.00 -0.39 O HETATM 6136 N UNN A 244 -23.406 -30.713 -1.613 1.00 -0.26 N HETATM 6137 CA UNN A 244 -24.550 -30.900 -2.515 1.00 0.13 C HETATM 6138 C UNN A 244 -24.673 -32.367 -2.918 1.00 0.21 C HETATM 6139 O UNN A 244 -23.660 -33.044 -2.883 1.00 -0.39 O HETATM 6140 N UNN A 244 -25.971 -32.956 -3.374 1.00 -0.25 N HETATM 6141 CA UNN A 244 -26.037 -34.371 -3.783 1.00 0.14 C HETATM 6142 C UNN A 244 -25.756 -34.639 -5.265 1.00 0.21 C HETATM 6143 O UNN A 244 -26.314 -35.610 -5.795 1.00 -0.39 O HETATM 6144 N UNN A 244 -24.835 -33.813 -6.110 1.00 -0.25 N HETATM 6145 CD UNN A 244 -24.056 -32.622 -5.732 1.00 0.04 C HETATM 6146 CG UNN A 244 -23.717 -31.855 -7.014 1.00 -0.03 C HETATM 6147 CB UNN A 244 -24.338 -32.643 -8.114 1.00 -0.01 C HETATM 6148 CA UNN A 244 -24.524 -34.019 -7.511 1.00 0.14 C HETATM 6149 C UNN A 244 -23.279 -34.850 -7.733 1.00 0.26 C HETATM 6150 O UNN A 244 -23.063 -35.805 -6.994 1.00 -0.37 O HETATM 6151 OXT UNN A 244 -22.482 -34.665 -8.846 1.00 -0.28 O HETATM 6152 CM UNN A 244 -21.356 -33.828 -8.799 1.00 0.07 C HETATM 6153 H65 UNN A 244 -20.864 -33.819 -9.783 1.00 0.06 H HETATM 6154 H66 UNN A 244 -20.652 -34.202 -8.041 1.00 0.06 H HETATM 6155 H67 UNN A 244 -21.669 -32.807 -8.537 1.00 0.06 H HETATM 6156 H74 UNN A 244 -25.371 -34.526 -7.996 1.00 0.08 H HETATM 6157 H70 UNN A 244 -23.673 -32.685 -8.989 1.00 0.03 H HETATM 6158 H71 UNN A 244 -25.305 -32.210 -8.409 1.00 0.03 H HETATM 6159 H68 UNN A 244 -24.140 -30.840 -6.980 1.00 0.03 H HETATM 6160 H69 UNN A 244 -22.627 -31.794 -7.151 1.00 0.03 H HETATM 6161 H72 UNN A 244 -24.650 -31.984 -5.061 1.00 0.05 H HETATM 6162 H73 UNN A 244 -23.130 -32.927 -5.223 1.00 0.05 H HETATM 6163 CB UNN A 244 -25.089 -35.283 -3.009 1.00 0.02 C HETATM 6164 CG UNN A 244 -25.714 -35.721 -1.673 1.00 -0.04 C HETATM 6165 CD1 UNN A 244 -27.188 -35.670 -1.489 1.00 -0.06 C HETATM 6166 CE1 UNN A 244 -27.801 -36.102 -0.188 1.00 -0.07 C HETATM 6167 CZ UNN A 244 -26.913 -36.584 0.912 1.00 -0.07 C HETATM 6168 CE2 UNN A 244 -25.421 -36.636 0.740 1.00 -0.07 C HETATM 6169 CD2 UNN A 244 -24.824 -36.200 -0.562 1.00 -0.06 C HETATM 6170 H58 UNN A 244 -23.750 -36.230 -0.703 1.00 0.06 H HETATM 6171 H60 UNN A 244 -24.786 -36.984 1.547 1.00 0.06 H HETATM 6172 H61 UNN A 244 -27.352 -36.902 1.851 1.00 0.06 H HETATM 6173 H59 UNN A 244 -28.875 -36.065 -0.049 1.00 0.06 H HETATM 6174 H57 UNN A 244 -27.822 -35.320 -2.296 1.00 0.06 H HETATM 6175 H55 UNN A 244 -24.153 -34.741 -2.808 1.00 0.05 H HETATM 6176 H56 UNN A 244 -24.873 -36.175 -3.615 1.00 0.05 H HETATM 6177 H54 UNN A 244 -27.066 -34.699 -3.575 1.00 0.08 H HETATM 6178 C10 UNN A 244 -27.181 -32.146 -3.425 1.00 0.03 C HETATM 6179 H62 UNN A 244 -26.953 -31.124 -3.088 1.00 0.05 H HETATM 6180 H63 UNN A 244 -27.945 -32.586 -2.768 1.00 0.05 H HETATM 6181 H64 UNN A 244 -27.559 -32.116 -4.458 1.00 0.05 H HETATM 6182 CB UNN A 244 -24.323 -30.040 -3.728 1.00 -0.02 C HETATM 6183 H51 UNN A 244 -25.166 -30.159 -4.425 1.00 0.03 H HETATM 6184 H52 UNN A 244 -23.391 -30.346 -4.225 1.00 0.03 H HETATM 6185 H53 UNN A 244 -24.247 -28.986 -3.421 1.00 0.03 H HETATM 6186 H50 UNN A 244 -25.475 -30.587 -2.009 1.00 0.08 H HETATM 6187 H49 UNN A 244 -22.475 -30.675 -1.977 1.00 0.19 H HETATM 6188 CB UNN A 244 -21.950 -31.691 1.395 1.00 -0.01 C HETATM 6189 CG UNN A 244 -21.806 -32.856 0.393 1.00 -0.04 C HETATM 6190 CD1 UNN A 244 -20.451 -32.775 -0.271 1.00 -0.06 C HETATM 6191 H43 UNN A 244 -20.343 -33.603 -0.987 1.00 0.02 H HETATM 6192 H44 UNN A 244 -19.663 -32.846 0.493 1.00 0.02 H HETATM 6193 H45 UNN A 244 -20.360 -31.817 -0.803 1.00 0.02 H HETATM 6194 CD2 UNN A 244 -21.883 -34.152 1.188 1.00 -0.06 C HETATM 6195 H46 UNN A 244 -22.866 -34.224 1.677 1.00 0.02 H HETATM 6196 H47 UNN A 244 -21.091 -34.161 1.952 1.00 0.02 H HETATM 6197 H48 UNN A 244 -21.748 -35.007 0.509 1.00 0.02 H HETATM 6198 H42 UNN A 244 -22.604 -32.816 -0.363 1.00 0.03 H HETATM 6199 H40 UNN A 244 -22.685 -31.974 2.163 1.00 0.03 H HETATM 6200 H41 UNN A 244 -20.974 -31.510 1.870 1.00 0.03 H HETATM 6201 H39 UNN A 244 -21.587 -30.043 0.091 1.00 0.08 H HETATM 6202 H38 UNN A 244 -22.793 -29.614 2.699 1.00 0.19 H HETATM 6203 H36 UNN A 244 -23.795 -26.091 1.975 1.00 0.05 H HETATM 6204 H37 UNN A 244 -23.763 -27.376 3.230 1.00 0.05 H HETATM 6205 H34 UNN A 244 -21.270 -27.299 2.804 1.00 0.06 H HETATM 6206 H26 UNN A 244 -20.991 -25.850 1.008 1.00 0.06 H HETATM 6207 H25 UNN A 244 -21.617 -23.521 2.804 1.00 0.19 H HETATM 6208 H24 UNN A 244 -23.550 -22.122 1.686 1.00 0.08 H HETATM 6209 CB UNN A 244 -19.699 -19.553 2.846 1.00 -0.01 C HETATM 6210 CG1 UNN A 244 -18.401 -18.879 2.422 1.00 -0.06 C HETATM 6211 H9 UNN A 244 -17.582 -19.217 3.074 1.00 0.02 H HETATM 6212 H10 UNN A 244 -18.510 -17.788 2.506 1.00 0.02 H HETATM 6213 H11 UNN A 244 -18.173 -19.145 1.379 1.00 0.02 H HETATM 6214 CG2 UNN A 244 -19.980 -19.225 4.282 1.00 -0.06 C HETATM 6215 H12 UNN A 244 -20.917 -19.710 4.592 1.00 0.02 H HETATM 6216 H13 UNN A 244 -20.076 -18.135 4.397 1.00 0.02 H HETATM 6217 H14 UNN A 244 -19.153 -19.589 4.910 1.00 0.02 H HETATM 6218 H8 UNN A 244 -19.595 -20.643 2.744 1.00 0.03 H HETATM 6219 H7 UNN A 244 -20.405 -18.975 0.919 1.00 0.08 H HETATM 6220 H6 UNN A 244 -21.401 -17.477 3.247 1.00 0.19 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 2429 2428 2433 5444 CONECT 2453 2454 2468 2469 2470 CONECT 2468 2453 CONECT 2469 2453 CONECT 2470 2453 CONECT 3219 3218 3223 5785 CONECT 4036 4035 4040 4830 CONECT 4830 4036 4829 4834 CONECT 5444 2429 5443 5448 CONECT 5785 3219 5784 5789 CONECT 6077 6078 6079 6087 CONECT 6078 6077 CONECT 6079 6077 6080 6084 6086 CONECT 6080 6079 6081 6082 6083 CONECT 6081 6080 CONECT 6082 6080 CONECT 6083 6080 CONECT 6084 6079 6085 CONECT 6085 6084 CONECT 6086 6079 CONECT 6087 6077 6088 6220 CONECT 6088 6087 6089 6209 6219 CONECT 6089 6088 6090 6091 CONECT 6090 6089 CONECT 6091 6089 6092 6096 CONECT 6092 6091 6093 6094 6095 CONECT 6093 6092 CONECT 6094 6092 CONECT 6095 6092 CONECT 6096 6091 6097 6108 6208 CONECT 6097 6096 6098 6106 6107 CONECT 6098 6097 6099 6104 6105 CONECT 6099 6098 6100 6103 CONECT 6100 6099 6101 6102 CONECT 6101 6100 CONECT 6102 6100 CONECT 6103 6099 CONECT 6104 6098 CONECT 6105 6098 CONECT 6106 6097 CONECT 6107 6097 CONECT 6108 6096 6109 6110 CONECT 6109 6108 CONECT 6110 6108 6111 6207 CONECT 6111 6110 6112 6126 6206 CONECT 6112 6111 6113 6124 6125 CONECT 6113 6112 6114 6118 CONECT 6114 6113 6115 6123 CONECT 6115 6114 6116 6122 CONECT 6116 6115 6117 6121 CONECT 6117 6116 6118 6120 CONECT 6118 6113 6117 6119 CONECT 6119 6118 CONECT 6120 6117 CONECT 6121 6116 CONECT 6122 6115 CONECT 6123 6114 CONECT 6124 6112 CONECT 6125 6112 CONECT 6126 6111 6127 6129 6205 CONECT 6127 6126 6128 CONECT 6128 6127 CONECT 6129 6126 6130 6203 6204 CONECT 6130 6129 6131 6132 CONECT 6131 6130 CONECT 6132 6130 6133 6202 CONECT 6133 6132 6134 6188 6201 CONECT 6134 6133 6135 6136 CONECT 6135 6134 CONECT 6136 6134 6137 6187 CONECT 6137 6136 6138 6182 6186 CONECT 6138 6137 6139 6140 CONECT 6139 6138 CONECT 6140 6138 6141 6178 CONECT 6141 6140 6142 6163 6177 CONECT 6142 6141 6143 6144 CONECT 6143 6142 CONECT 6144 6142 6145 6148 CONECT 6145 6144 6146 6161 6162 CONECT 6146 6145 6147 6159 6160 CONECT 6147 6146 6148 6157 6158 CONECT 6148 6144 6147 6149 6156 CONECT 6149 6148 6150 6151 CONECT 6150 6149 CONECT 6151 6149 6152 CONECT 6152 6151 6153 6154 6155 CONECT 6153 6152 CONECT 6154 6152 CONECT 6155 6152 CONECT 6156 6148 CONECT 6157 6147 CONECT 6158 6147 CONECT 6159 6146 CONECT 6160 6146 CONECT 6161 6145 CONECT 6162 6145 CONECT 6163 6141 6164 6175 6176 CONECT 6164 6163 6165 6169 CONECT 6165 6164 6166 6174 CONECT 6166 6165 6167 6173 CONECT 6167 6166 6168 6172 CONECT 6168 6167 6169 6171 CONECT 6169 6164 6168 6170 CONECT 6170 6169 CONECT 6171 6168 CONECT 6172 6167 CONECT 6173 6166 CONECT 6174 6165 CONECT 6175 6163 CONECT 6176 6163 CONECT 6177 6141 CONECT 6178 6140 6179 6180 6181 CONECT 6179 6178 CONECT 6180 6178 CONECT 6181 6178 CONECT 6182 6137 6183 6184 6185 CONECT 6183 6182 CONECT 6184 6182 CONECT 6185 6182 CONECT 6186 6137 CONECT 6187 6136 CONECT 6188 6133 6189 6199 6200 CONECT 6189 6188 6190 6194 6198 CONECT 6190 6189 6191 6192 6193 CONECT 6191 6190 CONECT 6192 6190 CONECT 6193 6190 CONECT 6194 6189 6195 6196 6197 CONECT 6195 6194 CONECT 6196 6194 CONECT 6197 6194 CONECT 6198 6189 CONECT 6199 6188 CONECT 6200 6188 CONECT 6201 6133 CONECT 6202 6132 CONECT 6203 6129 CONECT 6204 6129 CONECT 6205 6126 CONECT 6206 6111 CONECT 6207 6110 CONECT 6208 6096 CONECT 6209 6088 6210 6214 6218 CONECT 6210 6209 6211 6212 6213 CONECT 6211 6210 CONECT 6212 6210 CONECT 6213 6210 CONECT 6214 6209 6215 6216 6217 CONECT 6215 6214 CONECT 6216 6214 CONECT 6217 6214 CONECT 6218 6209 CONECT 6219 6088 CONECT 6220 6087 MASTER 0 0 0 0 0 0 0 0 6218 2 158 30 END
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Structure:
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Related entries of code: 4dv9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1fkn
RCSB PDB
PDBbind
391aa, >1FKN_1|Chains... at 99%
1m4h
RCSB PDB
PDBbind
391aa, >1M4H_1|Chains... at 99%
1tqf
RCSB PDB
PDBbind
405aa, >1TQF_1|Chain... at 98%
1w51
RCSB PDB
PDBbind
411aa, >1W51_1|Chain... at 99%
1xs7
RCSB PDB
PDBbind
389aa, >1XS7_1|Chain... at 99%
1ym2
RCSB PDB
PDBbind
402aa, >1YM2_1|Chains... at 99%
1ym4
RCSB PDB
PDBbind
408aa, >1YM4_1|Chains... at 99%
2b8l
RCSB PDB
PDBbind
405aa, >2B8L_1|Chain... at 98%
2b8v
RCSB PDB
PDBbind
405aa, >2B8V_1|Chain... at 98%
2f3e
RCSB PDB
PDBbind
402aa, >2F3E_1|Chains... at 99%
2f3f
RCSB PDB
PDBbind
402aa, >2F3F_1|Chains... at 99%
2fdp
RCSB PDB
PDBbind
388aa, >2FDP_1|Chains... at 99%
2g94
RCSB PDB
PDBbind
389aa, >2G94_1|Chains... at 99%
2hiz
RCSB PDB
PDBbind
455aa, >2HIZ_1|Chains... at 96%
2hm1
RCSB PDB
PDBbind
406aa, >2HM1_1|Chain... at 97%
2iqg
RCSB PDB
PDBbind
406aa, >2IQG_1|Chain... at 97%
2irz
RCSB PDB
PDBbind
405aa, >2IRZ_1|Chain... at 98%
2is0
RCSB PDB
PDBbind
405aa, >2IS0_1|Chain... at 98%
2oah
RCSB PDB
PDBbind
405aa, >2OAH_1|Chain... at 98%
2ohk
RCSB PDB
PDBbind
402aa, >2OHK_1|Chain... at 99%
2ohl
RCSB PDB
PDBbind
402aa, >2OHL_1|Chain... at 99%
2ohm
RCSB PDB
PDBbind
402aa, >2OHM_1|Chain... at 99%
2ohp
RCSB PDB
PDBbind
402aa, >2OHP_1|Chain... at 99%
2ohq
RCSB PDB
PDBbind
402aa, >2OHQ_1|Chain... at 99%
2ohr
RCSB PDB
PDBbind
402aa, >2OHR_1|Chain... at 99%
2ohs
RCSB PDB
PDBbind
402aa, >2OHS_1|Chain... at 99%
2oht
RCSB PDB
PDBbind
402aa, >2OHT_1|Chain... at 99%
2ohu
RCSB PDB
PDBbind
402aa, >2OHU_1|Chain... at 99%
2p4j
RCSB PDB
PDBbind
389aa, >2P4J_1|Chains... at 99%
2p83
RCSB PDB
PDBbind
455aa, >2P83_1|Chains... at 96%
2p8h
RCSB PDB
PDBbind
405aa, >2P8H_1|Chain... at 98%
2ph6
RCSB PDB
PDBbind
405aa, >2PH6_1|Chain... at 98%
2ph8
RCSB PDB
PDBbind
405aa, >2PH8_1|Chain... at 98%
2q11
RCSB PDB
PDBbind
388aa, >2Q11_1|Chains... at 98%
2q15
RCSB PDB
PDBbind
385aa, >2Q15_1|Chain... at 98%
2qk5
RCSB PDB
PDBbind
395aa, >2QK5_1|Chains... at 98%
2qmd
RCSB PDB
PDBbind
395aa, >2QMD_1|Chains... at 98%
2qmf
RCSB PDB
PDBbind
395aa, >2QMF_1|Chains... at 98%
2qmg
RCSB PDB
PDBbind
395aa, >2QMG_1|Chains... at 98%
2qp8
RCSB PDB
PDBbind
395aa, >2QP8_1|Chains... at 98%
2qu2
RCSB PDB
PDBbind
415aa, >2QU2_1|Chain... at 98%
2qu3
RCSB PDB
PDBbind
415aa, >2QU3_1|Chain... at 98%
2qzk
RCSB PDB
PDBbind
405aa, >2QZK_1|Chain... at 98%
2qzl
RCSB PDB
PDBbind
411aa, >2QZL_1|Chain... at 97%
2va5
RCSB PDB
PDBbind
455aa, >2VA5_1|Chain... at 95%
2va6
RCSB PDB
PDBbind
455aa, >2VA6_1|Chain... at 95%
2va7
RCSB PDB
PDBbind
455aa, >2VA7_1|Chain... at 95%
2vie
RCSB PDB
PDBbind
392aa, >2VIE_1|Chain... at 98%
2viy
RCSB PDB
PDBbind
392aa, >2VIY_1|Chain... at 98%
2viz
RCSB PDB
PDBbind
392aa, >2VIZ_1|Chain... at 98%
2vj6
RCSB PDB
PDBbind
392aa, >2VJ6_1|Chain... at 98%
2vj7
RCSB PDB
PDBbind
392aa, >2VJ7_1|Chain... at 98%
2vj9
RCSB PDB
PDBbind
392aa, >2VJ9_1|Chain... at 98%
2vkm
RCSB PDB
PDBbind
389aa, >2VKM_1|Chains... at 99%
2vnm
RCSB PDB
PDBbind
392aa, >2VNM_1|Chain... at 98%
2vnn
RCSB PDB
PDBbind
392aa, >2VNN_1|Chain... at 98%
2wez
RCSB PDB
PDBbind
392aa, >2WEZ_1|Chain... at 98%
2wf0
RCSB PDB
PDBbind
392aa, >2WF0_1|Chain... at 98%
2wf1
RCSB PDB
PDBbind
392aa, >2WF1_1|Chain... at 98%
2wf2
RCSB PDB
PDBbind
392aa, >2WF2_1|Chain... at 98%
2wf3
RCSB PDB
PDBbind
392aa, >2WF3_1|Chain... at 98%
2wf4
RCSB PDB
PDBbind
392aa, >2WF4_1|Chain... at 98%
2xfi
RCSB PDB
PDBbind
392aa, >2XFI_1|Chain... at 98%
2xfj
RCSB PDB
PDBbind
392aa, >2XFJ_1|Chain... at 98%
2xfk
RCSB PDB
PDBbind
392aa, >2XFK_1|Chain... at 98%
2zdz
RCSB PDB
PDBbind
415aa, >2ZDZ_1|Chain... at 98%
2ze1
RCSB PDB
PDBbind
415aa, >2ZE1_1|Chain... at 98%
3bra
RCSB PDB
PDBbind
409aa, >3BRA_1|Chain... at 99%
3buf
RCSB PDB
PDBbind
409aa, >3BUF_1|Chain... at 99%
3bug
RCSB PDB
PDBbind
409aa, >3BUG_1|Chain... at 99%
3buh
RCSB PDB
PDBbind
409aa, >3BUH_1|Chain... at 99%
3cib
RCSB PDB
PDBbind
390aa, >3CIB_1|Chains... at 99%
3cic
RCSB PDB
PDBbind
390aa, >3CIC_1|Chains... at 99%
3cid
RCSB PDB
PDBbind
390aa, >3CID_1|Chains... at 99%
3ckp
RCSB PDB
PDBbind
412aa, >3CKP_1|Chains... at 99%
3ckr
RCSB PDB
PDBbind
412aa, >3CKR_1|Chains... at 99%
3dm6
RCSB PDB
PDBbind
406aa, >3DM6_1|Chains... at 99%
3duy
RCSB PDB
PDBbind
402aa, >3DUY_1|Chains... at 99%
3dv1
RCSB PDB
PDBbind
402aa, >3DV1_1|Chains... at 99%
3dv5
RCSB PDB
PDBbind
402aa, >3DV5_1|Chains... at 99%
3exo
RCSB PDB
PDBbind
413aa, >3EXO_1|Chain... at 98%
3fkt
RCSB PDB
PDBbind
405aa, >3FKT_1|Chain... at 98%
3h0b
RCSB PDB
PDBbind
405aa, >3H0B_1|Chains... at 99%
3hvg
RCSB PDB
PDBbind
411aa, >3HVG_1|Chains... at 99%
3hw1
RCSB PDB
PDBbind
411aa, >3HW1_1|Chains... at 99%
3i25
RCSB PDB
PDBbind
406aa, >3I25_1|Chains... at 99%
3igb
RCSB PDB
PDBbind
415aa, >3IGB_1|Chain... at 98%
3in3
RCSB PDB
PDBbind
415aa, >3IN3_1|Chain... at 98%
3in4
RCSB PDB
PDBbind
415aa, >3IN4_1|Chain... at 98%
3ind
RCSB PDB
PDBbind
415aa, >3IND_1|Chain... at 98%
3ine
RCSB PDB
PDBbind
415aa, >3INE_1|Chain... at 98%
3inf
RCSB PDB
PDBbind
415aa, >3INF_1|Chain... at 98%
3inh
RCSB PDB
PDBbind
415aa, >3INH_1|Chain... at 98%
3ivh
RCSB PDB
PDBbind
406aa, >3IVH_1|Chain... at 97%
3ivi
RCSB PDB
PDBbind
406aa, >3IVI_1|Chains... at 97%
3ixj
RCSB PDB
PDBbind
388aa, >3IXJ_1|Chains... at 99%
3ixk
RCSB PDB
PDBbind
405aa, >3IXK_1|Chains... at 99%
3k5c
RCSB PDB
PDBbind
402aa, >3K5C_1|Chains... at 99%
3k5d
RCSB PDB
PDBbind
408aa, >3K5D_1|Chains... at 99%
3k5f
RCSB PDB
PDBbind
402aa, >3K5F_1|Chains... at 99%
3k5g
RCSB PDB
PDBbind
402aa, >3K5G_1|Chains... at 99%
3kmx
RCSB PDB
PDBbind
395aa, >3KMX_1|Chains... at 99%
3kmy
RCSB PDB
PDBbind
395aa, >3KMY_1|Chains... at 99%
3kn0
RCSB PDB
PDBbind
395aa, >3KN0_1|Chains... at 99%
3kyr
RCSB PDB
PDBbind
405aa, >3KYR_1|Chains... at 99%
3l38
RCSB PDB
PDBbind
415aa, >3L38_1|Chain... at 98%
3l3a
RCSB PDB
PDBbind
415aa, >3L3A_1|Chain... at 98%
3l58
RCSB PDB
PDBbind
414aa, >3L58_1|Chains... at 99%
3l59
RCSB PDB
PDBbind
414aa, >3L59_1|Chains... at 99%
3l5b
RCSB PDB
PDBbind
414aa, >3L5B_1|Chains... at 99%
3l5c
RCSB PDB
PDBbind
414aa, >3L5C_1|Chains... at 99%
3l5d
RCSB PDB
PDBbind
414aa, >3L5D_1|Chains... at 99%
3l5e
RCSB PDB
PDBbind
414aa, >3L5E_1|Chains... at 99%
3l5f
RCSB PDB
PDBbind
414aa, >3L5F_1|Chains... at 99%
3lhg
RCSB PDB
PDBbind
415aa, >3LHG_1|Chain... at 98%
3lnk
RCSB PDB
PDBbind
395aa, >3LNK_1|Chains... at 99%
3lpi
RCSB PDB
PDBbind
455aa, >3LPI_1|Chains... at 96%
3lpj
RCSB PDB
PDBbind
455aa, >3LPJ_1|Chains... at 96%
3lpk
RCSB PDB
PDBbind
455aa, >3LPK_1|Chains... at 96%
3msj
RCSB PDB
PDBbind
411aa, >3MSJ_1|Chains... at 99%
3msk
RCSB PDB
PDBbind
408aa, >3MSK_1|Chain... at 99%
3msl
RCSB PDB
PDBbind
408aa, >3MSL_1|Chain... at 99%
3n4l
RCSB PDB
PDBbind
406aa, >3N4L_1|Chains... at 97%
3nsh
RCSB PDB
PDBbind
406aa, >3NSH_1|Chains... at 97%
3ohf
RCSB PDB
PDBbind
455aa, >3OHF_1|Chains... at 96%
3ohh
RCSB PDB
PDBbind
455aa, >3OHH_1|Chains... at 96%
3ooz
RCSB PDB
PDBbind
415aa, >3OOZ_1|Chain... at 98%
3pi5
RCSB PDB
PDBbind
402aa, >3PI5_1|Chains... at 99%
3qbh
RCSB PDB
PDBbind
402aa, >3QBH_1|Chains... at 99%
3qi1
RCSB PDB
PDBbind
408aa, >3QI1_1|Chain... at 99%
3r2f
RCSB PDB
PDBbind
455aa, >3R2F_1|Chains... at 96%
3rsv
RCSB PDB
PDBbind
411aa, >3RSV_1|Chain... at 99%
3rsx
RCSB PDB
PDBbind
411aa, >3RSX_1|Chain... at 99%
3rth
RCSB PDB
PDBbind
411aa, >3RTH_1|Chain... at 99%
3rtm
RCSB PDB
PDBbind
411aa, >3RTM_1|Chain... at 99%
3rtn
RCSB PDB
PDBbind
411aa, >3RTN_1|Chain... at 99%
3ru1
RCSB PDB
PDBbind
411aa, >3RU1_1|Chain... at 99%
3rvi
RCSB PDB
PDBbind
411aa, >3RVI_1|Chain... at 99%
3s2o
RCSB PDB
PDBbind
408aa, >3S2O_1|Chain... at 99%
3s7l
RCSB PDB
PDBbind
415aa, >3S7L_1|Chain... at 98%
3s7m
RCSB PDB
PDBbind
415aa, >3S7M_1|Chain... at 98%
3skf
RCSB PDB
PDBbind
455aa, >3SKF_1|Chains... at 96%
3skg
RCSB PDB
PDBbind
455aa, >3SKG_1|Chains... at 96%
3tpp
RCSB PDB
PDBbind
433aa, >3TPP_1|Chain... at 94%
3tpr
RCSB PDB
PDBbind
433aa, >3TPR_1|Chain... at 94%
3u6a
RCSB PDB
PDBbind
390aa, >3U6A_1|Chains... at 99%
3udh
RCSB PDB
PDBbind
404aa, >3UDH_1|Chain... at 97%
3udj
RCSB PDB
PDBbind
404aa, >3UDJ_1|Chain... at 97%
3udk
RCSB PDB
PDBbind
404aa, >3UDK_1|Chain... at 97%
3udm
RCSB PDB
PDBbind
404aa, >3UDM_1|Chain... at 97%
3udn
RCSB PDB
PDBbind
404aa, >3UDN_1|Chain... at 97%
3udp
RCSB PDB
PDBbind
404aa, >3UDP_1|Chain... at 97%
3udq
RCSB PDB
PDBbind
404aa, >3UDQ_1|Chain... at 97%
3udr
RCSB PDB
PDBbind
404aa, >3UDR_1|Chain... at 97%
3udy
RCSB PDB
PDBbind
404aa, >3UDY_1|Chain... at 97%
3ufl
RCSB PDB
PDBbind
389aa, >3UFL_1|Chain... at 99%
3uqp
RCSB PDB
PDBbind
433aa, >3UQP_1|Chain... at 94%
3uqr
RCSB PDB
PDBbind
433aa, >3UQR_1|Chains... at 94%
3veu
RCSB PDB
PDBbind
402aa, >3VEU_1|Chain... at 99%
3vf3
RCSB PDB
PDBbind
402aa, >3VF3_1|Chain... at 99%
3vg1
RCSB PDB
PDBbind
402aa, >3VG1_1|Chain... at 99%
3vv6
RCSB PDB
PDBbind
416aa, >3VV6_1|Chain... at 98%
3vv7
RCSB PDB
PDBbind
416aa, >3VV7_1|Chain... at 98%
3vv8
RCSB PDB
PDBbind
416aa, >3VV8_1|Chain... at 98%
3wb4
RCSB PDB
PDBbind
416aa, >3WB4_1|Chain... at 98%
3wb5
RCSB PDB
PDBbind
416aa, >3WB5_1|Chain... at 98%
3zmg
RCSB PDB
PDBbind
409aa, >3ZMG_1|Chain... at 99%
3zov
RCSB PDB
PDBbind
409aa, >3ZOV_1|Chain... at 99%
4acu
RCSB PDB
PDBbind
411aa, >4ACU_1|Chain... at 99%
4acx
RCSB PDB
PDBbind
411aa, >4ACX_1|Chain... at 99%
4azy
RCSB PDB
PDBbind
411aa, >4AZY_1|Chain... at 99%
4b00
RCSB PDB
PDBbind
411aa, >4B00_1|Chain... at 99%
4b05
RCSB PDB
PDBbind
411aa, >4B05_1|Chain... at 99%
4b1c
RCSB PDB
PDBbind
375aa, >4B1C_1|Chain... at 99%
4b1d
RCSB PDB
PDBbind
388aa, >4B1D_1|Chain... at 99%
4b70
RCSB PDB
PDBbind
385aa, >4B70_1|Chain... at 99%
4b72
RCSB PDB
PDBbind
388aa, >4B72_1|Chain... at 99%
4b77
RCSB PDB
PDBbind
388aa, >4B77_1|Chain... at 99%
4b78
RCSB PDB
PDBbind
384aa, >4B78_1|Chain... at 99%
4bek
RCSB PDB
PDBbind
409aa, >4BEK_1|Chain... at 99%
4bfd
RCSB PDB
PDBbind
409aa, >4BFD_1|Chain... at 99%
4d83
RCSB PDB
PDBbind
402aa, >4D83_1|Chains... at 99%
4d85
RCSB PDB
PDBbind
408aa, >4D85_1|Chain... at 99%
4d88
RCSB PDB
PDBbind
402aa, >4D88_1|Chain... at 99%
4d89
RCSB PDB
PDBbind
402aa, >4D89_1|Chain... at 99%
4d8c
RCSB PDB
PDBbind
402aa, >4D8C_1|Chains... at 99%
4dh6
RCSB PDB
PDBbind
411aa, >4DH6_1|Chain... at 99%
4di2
RCSB PDB
PDBbind
411aa, >4DI2_1|Chains... at 99%
4dju
RCSB PDB
PDBbind
414aa, >4DJU_1|Chains... at 99%
4djv
RCSB PDB
PDBbind
414aa, >4DJV_1|Chains... at 99%
4djw
RCSB PDB
PDBbind
414aa, >4DJW_1|Chains... at 99%
4djx
RCSB PDB
PDBbind
414aa, >4DJX_1|Chains... at 99%
4djy
RCSB PDB
PDBbind
414aa, >4DJY_1|Chains... at 99%
4dpf
RCSB PDB
PDBbind
391aa, >4DPF_1|Chain... at 99%
4dpi
RCSB PDB
PDBbind
391aa, >4DPI_1|Chain... at 99%
4dus
RCSB PDB
PDBbind
411aa, >4DUS_1|Chain... at 99%
4dvf
RCSB PDB
PDBbind
433aa, >4DVF_1|Chains... at 94%
4ewo
RCSB PDB
PDBbind
386aa, >4EWO_1|Chain... at 99%
4exg
RCSB PDB
PDBbind
386aa, >4EXG_1|Chain... at 99%
4fgx
RCSB PDB
PDBbind
433aa, >4FGX_1|Chain... at 94%
4fm7
RCSB PDB
PDBbind
404aa, >4FM7_1|Chain... at 97%
4fm8
RCSB PDB
PDBbind
404aa, >4FM8_1|Chain... at 97%
4fri
RCSB PDB
PDBbind
411aa, >4FRI_1|Chain... at 99%
4frj
RCSB PDB
PDBbind
411aa, >4FRJ_1|Chain... at 99%
4frk
RCSB PDB
PDBbind
411aa, >4FRK_1|Chain... at 99%
4frs
RCSB PDB
PDBbind
395aa, >4FRS_1|Chains... at 99%
4fs4
RCSB PDB
PDBbind
390aa, >4FS4_1|Chains... at 99%
4fse
RCSB PDB
PDBbind
455aa, >4FSE_1|Chains... at 96%
4fsl
RCSB PDB
PDBbind
412aa, >4FSL_1|Chains... at 99%
4gid
RCSB PDB
PDBbind
388aa, >4GID_1|Chains... at 99%
4h1e
RCSB PDB
PDBbind
414aa, >4H1E_1|Chains... at 99%
4h3f
RCSB PDB
PDBbind
414aa, >4H3F_1|Chains... at 99%
4h3g
RCSB PDB
PDBbind
414aa, >4H3G_1|Chains... at 99%
4h3i
RCSB PDB
PDBbind
414aa, >4H3I_1|Chains... at 99%
4h3j
RCSB PDB
PDBbind
414aa, >4H3J_1|Chains... at 99%
4ha5
RCSB PDB
PDBbind
414aa, >4HA5_1|Chains... at 99%
4hzt
RCSB PDB
PDBbind
406aa, >4HZT_1|Chain... at 97%
4i0d
RCSB PDB
PDBbind
406aa, >4I0D_1|Chain... at 97%
4i0f
RCSB PDB
PDBbind
406aa, >4I0F_1|Chain... at 97%
4i0z
RCSB PDB
PDBbind
406aa, >4I0Z_1|Chain... at 97%
4i10
RCSB PDB
PDBbind
406aa, >4I10_1|Chain... at 97%
4i11
RCSB PDB
PDBbind
406aa, >4I11_1|Chain... at 97%
4i12
RCSB PDB
PDBbind
406aa, >4I12_1|Chain... at 97%
4i1c
RCSB PDB
PDBbind
406aa, >4I1C_1|Chain... at 97%
4ivs
RCSB PDB
PDBbind
433aa, >4IVS_1|Chain... at 94%
4ivt
RCSB PDB
PDBbind
433aa, >4IVT_1|Chain... at 94%
4j0p
RCSB PDB
PDBbind
409aa, >4J0P_1|Chain... at 99%
4j0t
RCSB PDB
PDBbind
409aa, >4J0T_1|Chain... at 99%
4j0v
RCSB PDB
PDBbind
409aa, >4J0V_1|Chain... at 99%
4j0y
RCSB PDB
PDBbind
409aa, >4J0Y_1|Chain... at 99%
4j0z
RCSB PDB
PDBbind
409aa, >4J0Z_1|Chain... at 99%
4j17
RCSB PDB
PDBbind
409aa, >4J17_1|Chain... at 99%
4j1c
RCSB PDB
PDBbind
409aa, >4J1C_1|Chain... at 99%
4j1e
RCSB PDB
PDBbind
409aa, >4J1E_1|Chain... at 99%
4j1f
RCSB PDB
PDBbind
409aa, >4J1F_1|Chain... at 99%
4j1h
RCSB PDB
PDBbind
409aa, >4J1H_1|Chain... at 99%
4j1i
RCSB PDB
PDBbind
409aa, >4J1I_1|Chain... at 99%
4j1k
RCSB PDB
PDBbind
409aa, >4J1K_1|Chain... at 99%
4joo
RCSB PDB
PDBbind
406aa, >4JOO_1|Chain... at 97%
4jp9
RCSB PDB
PDBbind
406aa, >4JP9_1|Chain... at 97%
4jpc
RCSB PDB
PDBbind
406aa, >4JPC_1|Chain... at 97%
4jpe
RCSB PDB
PDBbind
406aa, >4JPE_1|Chain... at 97%
4k8s
RCSB PDB
PDBbind
388aa, >4K8S_1|Chains... at 99%
4k9h
RCSB PDB
PDBbind
388aa, >4K9H_1|Chains... at 99%
4ke0
RCSB PDB
PDBbind
411aa, >4KE0_1|Chains... at 99%
4ke1
RCSB PDB
PDBbind
411aa, >4KE1_1|Chain... at 99%
4l7g
RCSB PDB
PDBbind
409aa, >4L7G_1|Chain... at 96%
4l7h
RCSB PDB
PDBbind
409aa, >4L7H_1|Chain... at 96%
4l7j
RCSB PDB
PDBbind
409aa, >4L7J_1|Chain... at 96%
4lc7
RCSB PDB
PDBbind
406aa, >4LC7_1|Chain... at 97%
4lxa
RCSB PDB
PDBbind
402aa, >4LXA_1|Chains... at 99%
4lxk
RCSB PDB
PDBbind
402aa, >4LXK_1|Chains... at 99%
4lxm
RCSB PDB
PDBbind
402aa, >4LXM_1|Chains... at 99%
4n00
RCSB PDB
PDBbind
406aa, >4N00_1|Chain... at 97%
4pzw
RCSB PDB
PDBbind
406aa, >4PZW_1|Chain... at 97%
4pzx
RCSB PDB
PDBbind
406aa, >4PZX_1|Chain... at 97%
4r5n
RCSB PDB
PDBbind
406aa, >4R5N_1|Chain... at 97%
4r8y
RCSB PDB
PDBbind
414aa, >4R8Y_1|Chains... at 99%
4r91
RCSB PDB
PDBbind
414aa, >4R91_1|Chains... at 99%
4r92
RCSB PDB
PDBbind
414aa, >4R92_1|Chains... at 99%
4r93
RCSB PDB
PDBbind
414aa, >4R93_1|Chains... at 99%
4r95
RCSB PDB
PDBbind
414aa, >4R95_1|Chains... at 99%
4rcd
RCSB PDB
PDBbind
411aa, >4RCD_1|Chain... at 99%
4rce
RCSB PDB
PDBbind
411aa, >4RCE_1|Chain... at 99%
4rcf
RCSB PDB
PDBbind
411aa, >4RCF_1|Chain... at 99%
4rrn
RCSB PDB
PDBbind
406aa, >4RRN_1|Chain... at 97%
4rro
RCSB PDB
PDBbind
406aa, >4RRO_1|Chain... at 97%
4rrs
RCSB PDB
PDBbind
406aa, >4RRS_1|Chain... at 97%
4trw
RCSB PDB
PDBbind
390aa, >4TRW_1|Chains... at 99%
4trz
RCSB PDB
PDBbind
388aa, >4TRZ_1|Chains... at 99%
4wtu
RCSB PDB
PDBbind
411aa, >4WTU_1|Chain... at 99%
4wy1
RCSB PDB
PDBbind
404aa, >4WY1_1|Chain... at 97%
4wy6
RCSB PDB
PDBbind
415aa, >4WY6_1|Chain... at 98%
4x2l
RCSB PDB
PDBbind
415aa, >4X2L_1|Chain... at 98%
4x7i
RCSB PDB
PDBbind
442aa, >4X7I_1|Chains... at 99%
4xkx
RCSB PDB
PDBbind
411aa, >4XKX_1|Chain... at 99%
4xxs
RCSB PDB
PDBbind
415aa, >4XXS_1|Chain... at 98%
4ybi
RCSB PDB
PDBbind
442aa, >4YBI_1|Chains... at 99%
4zpe
RCSB PDB
PDBbind
405aa, >4ZPE_1|Chain... at 98%
4zpf
RCSB PDB
PDBbind
405aa, >4ZPF_1|Chain... at 98%
4zpg
RCSB PDB
PDBbind
405aa, >4ZPG_1|Chain... at 98%
4zsm
RCSB PDB
PDBbind
442aa, >4ZSM_1|Chains... at 99%
4zsp
RCSB PDB
PDBbind
442aa, >4ZSP_1|Chains... at 99%
4zsq
RCSB PDB
PDBbind
442aa, >4ZSQ_1|Chains... at 99%
4zsr
RCSB PDB
PDBbind
442aa, >4ZSR_1|Chains... at 99%
5clm
RCSB PDB
PDBbind
401aa, >5CLM_1|Chain... at 99%
5dqc
RCSB PDB
PDBbind
390aa, >5DQC_1|Chains... at 99%
5enk
RCSB PDB
PDBbind
455aa, >5ENK_1|Chain... at 96%
5enm
RCSB PDB
PDBbind
455aa, >5ENM_1|Chain... at 96%
5ezx
RCSB PDB
PDBbind
390aa, >5EZX_1|Chain... at 99%
5ezz
RCSB PDB
PDBbind
390aa, >5EZZ_1|Chain... at 99%
5f00
RCSB PDB
PDBbind
390aa, >5F00_1|Chain... at 99%
5f01
RCSB PDB
PDBbind
390aa, >5F01_1|Chain... at 99%
5hd0
RCSB PDB
PDBbind
414aa, >5HD0_1|Chains... at 99%
5hdu
RCSB PDB
PDBbind
414aa, >5HDU_1|Chains... at 99%
5hdv
RCSB PDB
PDBbind
414aa, >5HDV_1|Chains... at 99%
5hdx
RCSB PDB
PDBbind
414aa, >5HDX_1|Chains... at 99%
5hdz
RCSB PDB
PDBbind
414aa, >5HDZ_1|Chains... at 99%
5he4
RCSB PDB
PDBbind
414aa, >5HE4_1|Chains... at 99%
5he5
RCSB PDB
PDBbind
414aa, >5HE5_1|Chains... at 99%
5he7
RCSB PDB
PDBbind
414aa, >5HE7_1|Chains... at 99%
5htz
RCSB PDB
PDBbind
412aa, >5HTZ_1|Chains... at 99%
5hu0
RCSB PDB
PDBbind
412aa, >5HU0_1|Chains... at 99%
5hu1
RCSB PDB
PDBbind
412aa, >5HU1_1|Chains... at 99%
5i3v
RCSB PDB
PDBbind
411aa, >5I3V_1|Chain... at 99%
5i3w
RCSB PDB
PDBbind
411aa, >5I3W_1|Chain... at 99%
5i3x
RCSB PDB
PDBbind
411aa, >5I3X_1|Chain... at 99%
5i3y
RCSB PDB
PDBbind
411aa, >5I3Y_1|Chain... at 99%
5ie1
RCSB PDB
PDBbind
411aa, >5IE1_1|Chain... at 99%
5kqf
RCSB PDB
PDBbind
455aa, >5KQF_1|Chain... at 96%
5kr8
RCSB PDB
PDBbind
455aa, >5KR8_1|Chain... at 96%
5t1u
RCSB PDB
PDBbind
415aa, >5T1U_1|Chain... at 98%
5t1w
RCSB PDB
PDBbind
415aa, >5T1W_1|Chain... at 98%
5tol
RCSB PDB
PDBbind
412aa, >5TOL_1|Chain... at 99%
5uyu
RCSB PDB
PDBbind
411aa, >5UYU_1|Chain... at 99%
5v0n
RCSB PDB
PDBbind
441aa, >5V0N_1|Chains... at 99%
6bfd
RCSB PDB
PDBbind
442aa, >6BFD_1|Chains... at 99%
6bfe
RCSB PDB
PDBbind
442aa, >6BFE_1|Chains... at 99%
6bfw
RCSB PDB
PDBbind
442aa, >6BFW_1|Chains... at 99%
6bfx
RCSB PDB
PDBbind
442aa, >6BFX_1|Chains... at 99%
6dhc
RCSB PDB
PDBbind
441aa, >6DHC_1|Chains... at 99%
6ej2
RCSB PDB
PDBbind
501aa, >6EJ2_1|Chain... *
6ej3
RCSB PDB
PDBbind
501aa, >6EJ3_1|Chain... at 99%
6eqm
RCSB PDB
PDBbind
402aa, >6EQM_1|Chain... at 99%
6fgy
RCSB PDB
PDBbind
396aa, >6FGY_1|Chain... at 99%
6pz4
RCSB PDB
PDBbind
411aa, >6PZ4_1|Chain... at 99%
6od6
RCSB PDB
PDBbind
432aa, >6OD6_1|Chains... at 97%
6nv9
RCSB PDB
PDBbind
390aa, >6NV9_1|Chains... at 99%
6nv7
RCSB PDB
PDBbind
390aa, >6NV7_1|Chains... at 99%
6jt3
RCSB PDB
PDBbind
416aa, >6JT3_1|Chain... at 98%
6jsn
RCSB PDB
PDBbind
416aa, >6JSN_1|Chain... at 98%
6jsg
RCSB PDB
PDBbind
416aa, >6JSG_1|Chain... at 98%
6jsf
RCSB PDB
PDBbind
416aa, >6JSF_1|Chain... at 98%
6jse
RCSB PDB
PDBbind
416aa, >6JSE_1|Chain... at 98%
6e3z
RCSB PDB
PDBbind
432aa, >6E3Z_1|Chains... at 97%
6nw3
RCSB PDB
PDBbind
390aa, >6NW3_1|Chains... at 99%
6uvp
RCSB PDB
PDBbind
442aa, >6UVP_1|Chains... at 99%
6uvv
RCSB PDB
PDBbind
442aa, >6UVV_1|Chains... at 99%
6uvy
RCSB PDB
PDBbind
442aa, >6UVY_1|Chains... at 99%
6uwp
RCSB PDB
PDBbind
442aa, >6UWP_1|Chains... at 99%
6uwv
RCSB PDB
PDBbind
442aa, >6UWV_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
4dv9
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Beta-secretase 1 (K75A,E77A mutation)
Ligand Name
8-mer
EC.Number
E.C.3.4.23.46
Resolution
2.08(Å)
Affinity (Kd/Ki/IC50)
IC50=189nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Med.Chem. Vol. 55: pp. 10749-10765
Ligand Properties
Formula
C
5
0
H
7
4
N
8
O
1
2
Molecular Weight
979.169
Exact Mass
978.543
No. of atoms
144
No. of bonds
146
Polar Surface Area
287.18
LOGP Value
2.38 (
Computed with XLOGP3
)
2.55 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 3
Canonical SMILES
COC(=O)[C@@H]1CCCN1C(=O)[C@H](N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H]([C@@H](NC(=O)[C@@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](O)C)C)CCC(=O)N)Cc1ccccc1)O)CC(C)C)C)C)Cc1ccccc1
InChI String
InChI=1S/C50H74N8O12/c1-29(2)25-36(45(64)52-31(5)47(66)57(8)39(27-34-19-14-11-15-20-34)48(67)58-24-16-21-38(58)50(69)70-9)53-42(62)28-40(60)35(26-33-17-12-10-13-18-33)54-46(65)37(22-23-41(51)61)56(7)49(68)43(30(3)4)55-44(63)32(6)59/h10-15,17-20,29-32,35-40,43,59-60H,16,21-28H2,1-9H3,(H2,51,61)(H,52,64)(H,53,62)(H,54,65)(H,55,63)/t31-,32-,35-,36-,37-,38-,39+,40-,43-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P56817
Entrez Gene ID
NCBI Entrez Gene ID:
23621
ASD
Information of known allosteric effects of PDB entries
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