Browse entries in the PDBbind-CN Database
HEADER 2QBW_COMPLEX COMPND 2QBW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 97 SER PRO GLU LEU GLY PHE SER ILE SER GLY GLY VAL GLY SEQRES 2 A 97 GLY ARG GLY ASN PRO PHE ARG PRO ASP ASP ASP GLY ILE SEQRES 3 A 97 PHE VAL THR ARG VAL GLN PRO GLU GLY PRO ALA SER LYS SEQRES 4 A 97 LEU LEU GLN PRO GLY ASP LYS ILE ILE GLN ALA ASN GLY SEQRES 5 A 97 TYR SER PHE ILE ASN ILE GLU HIS GLY GLN ALA VAL SER SEQRES 6 A 97 LEU LEU LYS THR PHE GLN ASN THR VAL GLU LEU ILE ILE SEQRES 7 A 97 VAL ARG GLU VAL GLY ASN GLY ALA LYS GLN GLU ILE ARG SEQRES 8 A 97 VAL ARG VAL GLU LYS ASP SEQRES 1 A 92 SER SER VAL PRO THR ASN LEU GLU VAL VAL ALA ALA THR SEQRES 2 A 92 PRO THR SER LEU LEU ILE SER TRP ASP ALA SER TYR TYR SEQRES 3 A 92 GLY VAL SER TYR TYR ARG ILE THR TYR GLY GLU THR GLY SEQRES 4 A 92 GLY ASN SER PRO VAL GLN GLU PHE THR VAL PRO TYR SER SEQRES 5 A 92 SER SER THR ALA THR ILE SER GLY LEU LYS PRO GLY VAL SEQRES 6 A 92 ASP TYR THR ILE THR VAL TYR ALA TYR SER ASP TYR TYR SEQRES 7 A 92 GLY SER HIS HIS TYR SER PRO ILE SER ILE ASN TYR ARG SEQRES 8 A 92 THR HET PRO A 404 125 ATOM 1 N SER A 1 10.140 0.569 -1.835 1.00 36.66 N ATOM 2 CA SER A 1 8.777 1.099 -2.192 1.00 36.95 C ATOM 3 C SER A 1 8.673 1.529 -3.663 1.00 35.80 C ATOM 4 O SER A 1 9.427 2.388 -4.126 1.00 36.24 O ATOM 5 CB SER A 1 8.416 2.295 -1.316 1.00 37.51 C ATOM 6 OG SER A 1 9.516 3.198 -1.233 1.00 40.07 O ATOM 7 HA SER A 1 8.082 0.276 -2.023 1.00 0.00 H ATOM 8 HB2 SER A 1 8.162 1.945 -0.316 1.00 0.00 H ATOM 9 HB3 SER A 1 7.558 2.811 -1.748 1.00 0.00 H ATOM 10 HG SER A 1 9.747 3.519 -2.140 1.00 0.00 H ATOM 11 HN3 SER A 1 10.853 1.308 -2.002 1.00 0.00 H ATOM 12 HN2 SER A 1 10.354 -0.260 -2.425 1.00 0.00 H ATOM 13 HN1 SER A 1 10.152 0.295 -0.832 1.00 0.00 H ATOM 14 N PRO A 2 7.741 0.921 -4.398 1.00 34.49 N ATOM 15 CA PRO A 2 7.416 1.174 -5.795 1.00 32.37 C ATOM 16 C PRO A 2 7.214 2.632 -6.187 1.00 30.46 C ATOM 17 O PRO A 2 6.567 3.377 -5.458 1.00 30.84 O ATOM 18 CB PRO A 2 6.082 0.457 -5.941 1.00 33.31 C ATOM 19 CG PRO A 2 6.187 -0.662 -5.050 1.00 33.47 C ATOM 20 CD PRO A 2 6.926 -0.189 -3.864 1.00 34.47 C ATOM 21 HA PRO A 2 8.240 0.847 -6.430 1.00 0.00 H ATOM 22 HD3 PRO A 2 6.243 0.163 -3.091 1.00 0.00 H ATOM 23 HD2 PRO A 2 7.558 -0.978 -3.456 1.00 0.00 H ATOM 24 HG3 PRO A 2 6.729 -1.476 -5.531 1.00 0.00 H ATOM 25 HG2 PRO A 2 5.194 -1.008 -4.762 1.00 0.00 H ATOM 26 HB2 PRO A 2 5.258 1.108 -5.649 1.00 0.00 H ATOM 27 HB3 PRO A 2 5.933 0.122 -6.967 1.00 0.00 H ATOM 28 N GLU A 3 7.737 3.019 -7.344 1.00 27.36 N ATOM 29 CA GLU A 3 7.356 4.303 -7.937 1.00 24.63 C ATOM 30 C GLU A 3 7.237 4.335 -9.474 1.00 21.93 C ATOM 31 O GLU A 3 7.126 5.409 -10.057 1.00 20.98 O ATOM 32 CB GLU A 3 8.277 5.416 -7.451 1.00 25.81 C ATOM 33 CG GLU A 3 9.257 5.118 -6.324 1.00 26.61 C ATOM 34 CD GLU A 3 10.011 6.379 -5.913 1.00 33.29 C ATOM 35 OE1 GLU A 3 10.436 7.140 -6.824 1.00 34.18 O ATOM 36 OE2 GLU A 3 10.180 6.623 -4.686 1.00 35.18 O ATOM 37 HA GLU A 3 6.338 4.466 -7.584 1.00 0.00 H ATOM 38 HB2 GLU A 3 8.865 5.743 -8.309 1.00 0.00 H ATOM 39 HB3 GLU A 3 7.641 6.235 -7.115 1.00 0.00 H ATOM 40 HG2 GLU A 3 8.707 4.734 -5.465 1.00 0.00 H ATOM 41 HG3 GLU A 3 9.972 4.368 -6.661 1.00 0.00 H ATOM 42 H GLU A 3 8.421 2.407 -7.832 1.00 0.00 H ATOM 43 N LEU A 4 7.250 3.178 -10.135 1.00 19.72 N ATOM 44 CA LEU A 4 7.094 3.128 -11.581 1.00 18.40 C ATOM 45 C LEU A 4 5.639 2.921 -12.001 1.00 18.10 C ATOM 46 O LEU A 4 5.308 3.119 -13.146 1.00 18.86 O ATOM 47 CB LEU A 4 7.940 2.017 -12.199 1.00 17.86 C ATOM 48 CG LEU A 4 9.456 2.235 -12.173 1.00 19.29 C ATOM 49 CD1 LEU A 4 10.184 0.966 -12.485 1.00 20.22 C ATOM 50 CD2 LEU A 4 9.854 3.305 -13.196 1.00 20.17 C ATOM 51 HA LEU A 4 7.434 4.096 -11.948 1.00 0.00 H ATOM 52 HB2 LEU A 4 7.726 1.095 -11.659 1.00 0.00 H ATOM 53 HB3 LEU A 4 7.636 1.906 -13.240 1.00 0.00 H ATOM 54 HG LEU A 4 9.729 2.564 -11.170 1.00 0.00 H ATOM 55 HD21 LEU A 4 9.556 2.981 -14.193 1.00 0.00 H ATOM 56 HD22 LEU A 4 9.354 4.242 -12.953 1.00 0.00 H ATOM 57 HD23 LEU A 4 10.934 3.450 -13.167 1.00 0.00 H ATOM 58 HD11 LEU A 4 9.926 0.209 -11.744 1.00 0.00 H ATOM 59 HD12 LEU A 4 9.897 0.618 -13.477 1.00 0.00 H ATOM 60 HD13 LEU A 4 11.258 1.149 -12.460 1.00 0.00 H ATOM 61 H LEU A 4 7.374 2.291 -9.606 1.00 0.00 H ATOM 62 N GLY A 5 4.808 2.411 -11.094 1.00 17.57 N ATOM 63 CA GLY A 5 3.402 2.274 -11.336 1.00 16.61 C ATOM 64 C GLY A 5 2.989 1.079 -12.157 1.00 14.74 C ATOM 65 O GLY A 5 1.996 1.118 -12.889 1.00 15.46 O ATOM 66 HA3 GLY A 5 3.063 3.170 -11.856 1.00 0.00 H ATOM 67 HA2 GLY A 5 2.902 2.205 -10.370 1.00 0.00 H ATOM 68 H GLY A 5 5.192 2.101 -10.179 1.00 0.00 H ATOM 69 N PHE A 6 3.738 -0.016 -12.021 1.00 13.44 N ATOM 70 CA PHE A 6 3.303 -1.260 -12.631 1.00 11.88 C ATOM 71 C PHE A 6 3.882 -2.412 -11.844 1.00 10.19 C ATOM 72 O PHE A 6 4.801 -2.216 -11.033 1.00 10.05 O ATOM 73 CB PHE A 6 3.669 -1.329 -14.118 1.00 11.88 C ATOM 74 CG PHE A 6 5.136 -1.360 -14.421 1.00 11.01 C ATOM 75 CD1 PHE A 6 5.818 -2.575 -14.564 1.00 12.84 C ATOM 76 CD2 PHE A 6 5.859 -0.181 -14.622 1.00 14.12 C ATOM 77 CE1 PHE A 6 7.149 -2.596 -14.891 1.00 12.56 C ATOM 78 CE2 PHE A 6 7.204 -0.221 -14.936 1.00 14.16 C ATOM 79 CZ PHE A 6 7.854 -1.437 -15.053 1.00 14.70 C ATOM 80 HA PHE A 6 2.215 -1.318 -12.597 1.00 0.00 H ATOM 81 HB2 PHE A 6 3.221 -2.232 -14.533 1.00 0.00 H ATOM 82 HB3 PHE A 6 3.243 -0.455 -14.610 1.00 0.00 H ATOM 83 HD2 PHE A 6 5.356 0.782 -14.530 1.00 0.00 H ATOM 84 HE2 PHE A 6 7.754 0.707 -15.092 1.00 0.00 H ATOM 85 HZ PHE A 6 8.921 -1.470 -15.273 1.00 0.00 H ATOM 86 HE1 PHE A 6 7.653 -3.553 -15.024 1.00 0.00 H ATOM 87 HD1 PHE A 6 5.285 -3.514 -14.414 1.00 0.00 H ATOM 88 H PHE A 6 4.627 0.021 -11.482 1.00 0.00 H ATOM 89 N SER A 7 3.286 -3.576 -12.039 1.00 12.28 N ATOM 90 CA SER A 7 3.813 -4.800 -11.440 1.00 11.49 C ATOM 91 C SER A 7 4.431 -5.674 -12.498 1.00 11.74 C ATOM 92 O SER A 7 4.053 -5.636 -13.696 1.00 11.00 O ATOM 93 CB SER A 7 2.726 -5.593 -10.661 1.00 10.93 C ATOM 94 OG SER A 7 1.720 -6.158 -11.491 1.00 11.26 O ATOM 95 HA SER A 7 4.576 -4.503 -10.721 1.00 0.00 H ATOM 96 HB2 SER A 7 2.247 -4.916 -9.954 1.00 0.00 H ATOM 97 HB3 SER A 7 3.215 -6.400 -10.115 1.00 0.00 H ATOM 98 HG SER A 7 1.066 -6.645 -10.930 1.00 0.00 H ATOM 99 H SER A 7 2.430 -3.621 -12.627 1.00 0.00 H ATOM 100 N ILE A 8 5.330 -6.559 -12.035 1.00 10.98 N ATOM 101 CA ILE A 8 5.912 -7.536 -12.934 1.00 10.87 C ATOM 102 C ILE A 8 5.695 -8.930 -12.384 1.00 10.97 C ATOM 103 O ILE A 8 5.630 -9.101 -11.172 1.00 10.77 O ATOM 104 CB ILE A 8 7.393 -7.304 -13.133 1.00 11.10 C ATOM 105 CG1 ILE A 8 8.178 -7.281 -11.806 1.00 11.47 C ATOM 106 CG2 ILE A 8 7.632 -5.997 -13.877 1.00 12.09 C ATOM 107 CD1 ILE A 8 9.672 -7.342 -11.974 1.00 13.16 C ATOM 108 HA ILE A 8 5.419 -7.430 -13.900 1.00 0.00 H ATOM 109 HB ILE A 8 7.759 -8.145 -13.722 1.00 0.00 H ATOM 110 HG12 ILE A 8 7.930 -6.361 -11.277 1.00 0.00 H ATOM 111 HG13 ILE A 8 7.865 -8.137 -11.208 1.00 0.00 H ATOM 112 HD11 ILE A 8 9.941 -8.264 -12.490 1.00 0.00 H ATOM 113 HD12 ILE A 8 10.006 -6.485 -12.559 1.00 0.00 H ATOM 114 HD13 ILE A 8 10.148 -7.321 -10.994 1.00 0.00 H ATOM 115 HG21 ILE A 8 7.145 -6.041 -14.851 1.00 0.00 H ATOM 116 HG22 ILE A 8 7.218 -5.171 -13.299 1.00 0.00 H ATOM 117 HG23 ILE A 8 8.703 -5.847 -14.011 1.00 0.00 H ATOM 118 H ILE A 8 5.608 -6.543 -11.033 1.00 0.00 H ATOM 119 N SER A 9 5.636 -9.894 -13.289 1.00 11.71 N ATOM 120 CA SER A 9 5.635 -11.309 -12.949 1.00 11.24 C ATOM 121 C SER A 9 6.740 -12.005 -13.751 1.00 12.63 C ATOM 122 O SER A 9 7.254 -11.463 -14.723 1.00 12.83 O ATOM 123 CB SER A 9 4.272 -11.913 -13.231 1.00 12.29 C ATOM 124 OG SER A 9 3.914 -11.865 -14.605 1.00 12.87 O ATOM 125 HA SER A 9 5.834 -11.444 -11.886 1.00 0.00 H ATOM 126 HB2 SER A 9 3.524 -11.365 -12.658 1.00 0.00 H ATOM 127 HB3 SER A 9 4.281 -12.955 -12.911 1.00 0.00 H ATOM 128 HG SER A 9 3.893 -10.922 -14.907 1.00 0.00 H ATOM 129 H SER A 9 5.588 -9.627 -14.293 1.00 0.00 H ATOM 130 N GLY A 10 7.091 -13.229 -13.363 1.00 12.15 N ATOM 131 CA GLY A 10 8.048 -14.005 -14.127 1.00 12.14 C ATOM 132 C GLY A 10 9.437 -14.051 -13.545 1.00 12.12 C ATOM 133 O GLY A 10 9.687 -13.568 -12.438 1.00 13.11 O ATOM 134 HA3 GLY A 10 8.113 -13.574 -15.126 1.00 0.00 H ATOM 135 HA2 GLY A 10 7.676 -15.027 -14.197 1.00 0.00 H ATOM 136 H GLY A 10 6.673 -13.634 -12.501 1.00 0.00 H ATOM 137 N GLY A 11 10.377 -14.558 -14.336 1.00 11.49 N ATOM 138 CA GLY A 11 11.742 -14.672 -13.918 1.00 11.80 C ATOM 139 C GLY A 11 12.150 -16.131 -13.808 1.00 13.87 C ATOM 140 O GLY A 11 11.315 -16.993 -13.550 1.00 13.53 O ATOM 141 HA3 GLY A 11 11.860 -14.193 -12.946 1.00 0.00 H ATOM 142 HA2 GLY A 11 12.382 -14.175 -14.647 1.00 0.00 H ATOM 143 H GLY A 11 10.113 -14.882 -15.288 1.00 0.00 H ATOM 144 N VAL A 12 13.428 -16.386 -14.002 1.00 14.28 N ATOM 145 CA VAL A 12 13.960 -17.743 -13.870 1.00 16.13 C ATOM 146 C VAL A 12 13.768 -18.202 -12.436 1.00 17.16 C ATOM 147 O VAL A 12 14.190 -17.540 -11.489 1.00 17.37 O ATOM 148 CB VAL A 12 15.448 -17.780 -14.248 1.00 15.90 C ATOM 149 CG1 VAL A 12 16.073 -19.151 -14.007 1.00 18.08 C ATOM 150 CG2 VAL A 12 15.620 -17.362 -15.667 1.00 15.10 C ATOM 151 HA VAL A 12 13.427 -18.411 -14.547 1.00 0.00 H ATOM 152 HB VAL A 12 15.973 -17.078 -13.599 1.00 0.00 H ATOM 153 HG11 VAL A 12 15.986 -19.408 -12.951 1.00 0.00 H ATOM 154 HG12 VAL A 12 15.553 -19.897 -14.608 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.125 -19.124 -14.290 1.00 0.00 H ATOM 156 HG21 VAL A 12 15.067 -18.042 -16.314 1.00 0.00 H ATOM 157 HG22 VAL A 12 15.241 -16.348 -15.794 1.00 0.00 H ATOM 158 HG23 VAL A 12 16.678 -17.391 -15.927 1.00 0.00 H ATOM 159 H VAL A 12 14.071 -15.608 -14.254 1.00 0.00 H ATOM 160 N GLY A 13 13.083 -19.332 -12.281 1.00 18.85 N ATOM 161 CA GLY A 13 12.762 -19.874 -10.957 1.00 19.66 C ATOM 162 C GLY A 13 11.609 -19.199 -10.238 1.00 21.07 C ATOM 163 O GLY A 13 11.362 -19.465 -9.061 1.00 23.04 O ATOM 164 HA3 GLY A 13 13.650 -19.781 -10.331 1.00 0.00 H ATOM 165 HA2 GLY A 13 12.513 -20.928 -11.077 1.00 0.00 H ATOM 166 H GLY A 13 12.765 -19.848 -13.126 1.00 0.00 H ATOM 167 N GLY A 14 10.935 -18.284 -10.923 1.00 20.74 N ATOM 168 CA GLY A 14 9.811 -17.553 -10.380 1.00 21.15 C ATOM 169 C GLY A 14 8.492 -18.305 -10.382 1.00 20.55 C ATOM 170 O GLY A 14 8.421 -19.523 -10.635 1.00 20.82 O ATOM 171 HA3 GLY A 14 9.683 -16.644 -10.968 1.00 0.00 H ATOM 172 HA2 GLY A 14 10.047 -17.287 -9.350 1.00 0.00 H ATOM 173 H GLY A 14 11.230 -18.082 -11.900 1.00 0.00 H ATOM 174 N ARG A 15 7.422 -17.565 -10.129 1.00 20.17 N ATOM 175 CA ARG A 15 6.072 -18.143 -10.090 1.00 19.35 C ATOM 176 C ARG A 15 5.345 -18.120 -11.434 1.00 19.45 C ATOM 177 O ARG A 15 4.155 -18.423 -11.505 1.00 19.90 O ATOM 178 CB ARG A 15 5.261 -17.396 -9.026 1.00 19.37 C ATOM 179 CG ARG A 15 5.724 -17.688 -7.621 1.00 18.84 C ATOM 180 CD ARG A 15 4.772 -17.063 -6.612 1.00 18.45 C ATOM 181 NE ARG A 15 5.161 -17.377 -5.254 1.00 18.66 N ATOM 182 CZ ARG A 15 4.575 -16.882 -4.169 1.00 20.95 C ATOM 183 NH1 ARG A 15 3.545 -16.051 -4.273 1.00 19.99 N ATOM 184 NH2 ARG A 15 5.024 -17.226 -2.980 1.00 21.50 N ATOM 185 HA ARG A 15 6.173 -19.199 -9.841 1.00 0.00 H ATOM 186 HB2 ARG A 15 5.353 -16.325 -9.207 1.00 0.00 H ATOM 187 HB3 ARG A 15 4.215 -17.690 -9.116 1.00 0.00 H ATOM 188 HG2 ARG A 15 5.753 -18.767 -7.468 1.00 0.00 H ATOM 189 HG3 ARG A 15 6.723 -17.275 -7.478 1.00 0.00 H ATOM 190 HD2 ARG A 15 3.766 -17.444 -6.790 1.00 0.00 H ATOM 191 HD3 ARG A 15 4.778 -15.981 -6.742 1.00 0.00 H ATOM 192 HE ARG A 15 5.954 -18.036 -5.118 1.00 0.00 H ATOM 193 HH12 ARG A 15 3.095 -15.671 -3.416 1.00 0.00 H ATOM 194 HH11 ARG A 15 3.188 -15.780 -5.212 1.00 0.00 H ATOM 195 HH22 ARG A 15 4.573 -16.845 -2.124 1.00 0.00 H ATOM 196 HH21 ARG A 15 5.829 -17.879 -2.897 1.00 0.00 H ATOM 197 H ARG A 15 7.541 -16.547 -9.953 1.00 0.00 H ATOM 198 N GLY A 16 6.050 -17.773 -12.513 1.00 17.55 N ATOM 199 CA GLY A 16 5.473 -17.794 -13.818 1.00 17.87 C ATOM 200 C GLY A 16 4.721 -16.530 -14.159 1.00 17.61 C ATOM 201 O GLY A 16 4.727 -15.610 -13.395 1.00 17.08 O ATOM 202 HA3 GLY A 16 4.782 -18.635 -13.878 1.00 0.00 H ATOM 203 HA2 GLY A 16 6.272 -17.929 -14.547 1.00 0.00 H ATOM 204 H GLY A 16 7.042 -17.481 -12.400 1.00 0.00 H ATOM 205 N ASN A 17 4.040 -16.543 -15.290 1.00 18.83 N ATOM 206 CA ASN A 17 3.257 -15.396 -15.704 1.00 18.57 C ATOM 207 C ASN A 17 1.982 -15.824 -16.414 1.00 19.62 C ATOM 208 O ASN A 17 1.908 -16.921 -16.994 1.00 20.07 O ATOM 209 CB ASN A 17 4.106 -14.488 -16.605 1.00 18.53 C ATOM 210 CG ASN A 17 4.358 -15.091 -17.953 1.00 16.46 C ATOM 211 OD1 ASN A 17 5.355 -15.812 -18.163 1.00 19.46 O ATOM 212 ND2 ASN A 17 3.446 -14.847 -18.878 1.00 13.29 N ATOM 213 HA ASN A 17 2.962 -14.839 -14.815 1.00 0.00 H ATOM 214 HB2 ASN A 17 3.584 -13.540 -16.738 1.00 0.00 H ATOM 215 HB3 ASN A 17 5.064 -14.309 -16.117 1.00 0.00 H ATOM 216 HD22 ASN A 17 2.631 -14.240 -18.657 1.00 0.00 H ATOM 217 HD21 ASN A 17 3.543 -15.262 -19.826 1.00 0.00 H ATOM 218 H ASN A 17 4.066 -17.390 -15.893 1.00 0.00 H ATOM 219 N PRO A 18 0.963 -14.960 -16.386 1.00 19.55 N ATOM 220 CA PRO A 18 -0.331 -15.269 -17.001 1.00 20.13 C ATOM 221 C PRO A 18 -0.467 -15.069 -18.505 1.00 20.95 C ATOM 222 O PRO A 18 -1.560 -15.282 -19.076 1.00 22.99 O ATOM 223 CB PRO A 18 -1.272 -14.344 -16.235 1.00 20.18 C ATOM 224 CG PRO A 18 -0.456 -13.147 -15.989 1.00 19.43 C ATOM 225 CD PRO A 18 0.921 -13.662 -15.686 1.00 19.18 C ATOM 226 HA PRO A 18 -0.530 -16.338 -16.927 1.00 0.00 H ATOM 227 HD3 PRO A 18 1.684 -12.986 -16.071 1.00 0.00 H ATOM 228 HD2 PRO A 18 1.061 -13.793 -14.613 1.00 0.00 H ATOM 229 HG3 PRO A 18 -0.849 -12.584 -15.142 1.00 0.00 H ATOM 230 HG2 PRO A 18 -0.439 -12.508 -16.872 1.00 0.00 H ATOM 231 HB2 PRO A 18 -2.150 -14.100 -16.833 1.00 0.00 H ATOM 232 HB3 PRO A 18 -1.588 -14.800 -15.297 1.00 0.00 H ATOM 233 N PHE A 19 0.627 -14.735 -19.167 1.00 20.52 N ATOM 234 CA PHE A 19 0.614 -14.456 -20.580 1.00 20.85 C ATOM 235 C PHE A 19 1.155 -15.594 -21.429 1.00 22.80 C ATOM 236 O PHE A 19 0.527 -15.952 -22.443 1.00 22.89 O ATOM 237 CB PHE A 19 1.350 -13.148 -20.849 1.00 20.34 C ATOM 238 CG PHE A 19 0.907 -12.060 -19.946 1.00 17.82 C ATOM 239 CD1 PHE A 19 1.701 -11.647 -18.900 1.00 17.50 C ATOM 240 CD2 PHE A 19 -0.342 -11.480 -20.101 1.00 18.65 C ATOM 241 CE1 PHE A 19 1.280 -10.661 -18.026 1.00 15.86 C ATOM 242 CE2 PHE A 19 -0.780 -10.491 -19.217 1.00 18.54 C ATOM 243 CZ PHE A 19 0.015 -10.073 -18.201 1.00 18.50 C ATOM 244 HA PHE A 19 -0.428 -14.352 -20.882 1.00 0.00 H ATOM 245 HB2 PHE A 19 2.418 -13.310 -20.706 1.00 0.00 H ATOM 246 HB3 PHE A 19 1.165 -12.846 -21.880 1.00 0.00 H ATOM 247 HD2 PHE A 19 -0.988 -11.798 -20.919 1.00 0.00 H ATOM 248 HE2 PHE A 19 -1.769 -10.052 -19.345 1.00 0.00 H ATOM 249 HZ PHE A 19 -0.324 -9.288 -17.526 1.00 0.00 H ATOM 250 HE1 PHE A 19 1.925 -10.342 -17.207 1.00 0.00 H ATOM 251 HD1 PHE A 19 2.680 -12.105 -18.758 1.00 0.00 H ATOM 252 H PHE A 19 1.527 -14.671 -18.650 1.00 0.00 H ATOM 253 N ARG A 20 2.311 -16.131 -21.028 1.00 23.48 N ATOM 254 CA ARG A 20 3.092 -17.042 -21.852 1.00 25.77 C ATOM 255 C ARG A 20 3.628 -18.148 -20.966 1.00 26.62 C ATOM 256 O ARG A 20 4.617 -17.959 -20.260 1.00 25.92 O ATOM 257 CB ARG A 20 4.262 -16.334 -22.532 1.00 26.35 C ATOM 258 CG ARG A 20 3.896 -15.117 -23.303 1.00 29.18 C ATOM 259 CD ARG A 20 3.101 -15.385 -24.530 1.00 34.88 C ATOM 260 NE ARG A 20 2.923 -14.125 -25.262 1.00 39.24 N ATOM 261 CZ ARG A 20 2.027 -13.917 -26.220 1.00 41.71 C ATOM 262 NH1 ARG A 20 1.188 -14.881 -26.588 1.00 43.68 N ATOM 263 NH2 ARG A 20 1.963 -12.727 -26.808 1.00 41.19 N ATOM 264 HA ARG A 20 2.446 -17.440 -22.634 1.00 0.00 H ATOM 265 HB2 ARG A 20 4.977 -16.045 -21.762 1.00 0.00 H ATOM 266 HB3 ARG A 20 4.733 -17.039 -23.216 1.00 0.00 H ATOM 267 HG2 ARG A 20 3.312 -14.464 -22.654 1.00 0.00 H ATOM 268 HG3 ARG A 20 4.815 -14.609 -23.596 1.00 0.00 H ATOM 269 HD2 ARG A 20 2.127 -15.790 -24.255 1.00 0.00 H ATOM 270 HD3 ARG A 20 3.627 -16.103 -25.159 1.00 0.00 H ATOM 271 HE ARG A 20 3.548 -13.333 -25.011 1.00 0.00 H ATOM 272 HH12 ARG A 20 0.491 -14.705 -27.340 1.00 0.00 H ATOM 273 HH11 ARG A 20 1.229 -15.811 -26.124 1.00 0.00 H ATOM 274 HH22 ARG A 20 1.265 -12.555 -27.559 1.00 0.00 H ATOM 275 HH21 ARG A 20 2.611 -11.968 -26.517 1.00 0.00 H ATOM 276 H ARG A 20 2.670 -15.887 -20.083 1.00 0.00 H ATOM 277 N PRO A 21 3.001 -19.329 -21.033 1.00 29.10 N ATOM 278 CA PRO A 21 3.283 -20.385 -20.056 1.00 29.83 C ATOM 279 C PRO A 21 4.748 -20.840 -20.024 1.00 29.78 C ATOM 280 O PRO A 21 5.324 -21.004 -18.927 1.00 32.53 O ATOM 281 CB PRO A 21 2.346 -21.528 -20.497 1.00 30.03 C ATOM 282 CG PRO A 21 2.076 -21.279 -21.922 1.00 30.88 C ATOM 283 CD PRO A 21 2.026 -19.765 -22.042 1.00 29.35 C ATOM 284 HA PRO A 21 3.113 -20.038 -19.037 1.00 0.00 H ATOM 285 HD3 PRO A 21 2.320 -19.439 -23.040 1.00 0.00 H ATOM 286 HD2 PRO A 21 1.030 -19.385 -21.816 1.00 0.00 H ATOM 287 HG3 PRO A 21 1.124 -21.721 -22.217 1.00 0.00 H ATOM 288 HG2 PRO A 21 2.873 -21.689 -22.543 1.00 0.00 H ATOM 289 HB2 PRO A 21 2.832 -22.494 -20.363 1.00 0.00 H ATOM 290 HB3 PRO A 21 1.420 -21.506 -19.923 1.00 0.00 H ATOM 291 N ASP A 22 5.353 -20.964 -21.193 1.00 29.06 N ATOM 292 CA ASP A 22 6.692 -21.547 -21.328 1.00 28.46 C ATOM 293 C ASP A 22 7.801 -20.503 -21.441 1.00 26.08 C ATOM 294 O ASP A 22 8.902 -20.807 -21.923 1.00 24.35 O ATOM 295 CB ASP A 22 6.751 -22.452 -22.574 1.00 29.74 C ATOM 296 CG ASP A 22 5.598 -23.416 -22.658 1.00 32.27 C ATOM 297 OD1 ASP A 22 5.202 -23.746 -23.803 1.00 36.35 O ATOM 298 OD2 ASP A 22 5.104 -23.844 -21.593 1.00 34.63 O ATOM 299 HA ASP A 22 6.864 -22.117 -20.415 1.00 0.00 H ATOM 300 HB2 ASP A 22 6.741 -21.821 -23.463 1.00 0.00 H ATOM 301 HB3 ASP A 22 7.679 -23.023 -22.545 1.00 0.00 H ATOM 302 H ASP A 22 4.861 -20.636 -22.049 1.00 0.00 H ATOM 303 N ASP A 23 7.521 -19.259 -21.038 1.00 23.27 N ATOM 304 CA ASP A 23 8.513 -18.195 -21.134 1.00 21.85 C ATOM 305 C ASP A 23 8.851 -17.782 -19.712 1.00 20.38 C ATOM 306 O ASP A 23 7.951 -17.427 -18.953 1.00 20.16 O ATOM 307 CB ASP A 23 7.933 -17.003 -21.923 1.00 21.59 C ATOM 308 CG ASP A 23 8.980 -15.953 -22.268 1.00 21.94 C ATOM 309 OD1 ASP A 23 9.882 -15.698 -21.462 1.00 23.22 O ATOM 310 OD2 ASP A 23 8.914 -15.362 -23.382 1.00 24.19 O ATOM 311 HA ASP A 23 9.406 -18.532 -21.660 1.00 0.00 H ATOM 312 HB2 ASP A 23 7.498 -17.378 -22.849 1.00 0.00 H ATOM 313 HB3 ASP A 23 7.155 -16.533 -21.321 1.00 0.00 H ATOM 314 H ASP A 23 6.580 -19.047 -20.650 1.00 0.00 H ATOM 315 N ASP A 24 10.121 -17.862 -19.321 1.00 19.34 N ATOM 316 CA ASP A 24 10.482 -17.465 -17.948 1.00 18.40 C ATOM 317 C ASP A 24 10.950 -16.017 -17.840 1.00 16.46 C ATOM 318 O ASP A 24 11.543 -15.642 -16.837 1.00 15.58 O ATOM 319 CB ASP A 24 11.484 -18.418 -17.286 1.00 20.30 C ATOM 320 CG ASP A 24 12.732 -18.596 -18.063 1.00 23.93 C ATOM 321 OD1 ASP A 24 13.067 -17.732 -18.907 1.00 28.49 O ATOM 322 OD2 ASP A 24 13.400 -19.629 -17.813 1.00 28.83 O ATOM 323 HA ASP A 24 9.549 -17.541 -17.389 1.00 0.00 H ATOM 324 HB2 ASP A 24 11.742 -18.020 -16.304 1.00 0.00 H ATOM 325 HB3 ASP A 24 11.009 -19.392 -17.169 1.00 0.00 H ATOM 326 H ASP A 24 10.852 -18.202 -19.978 1.00 0.00 H ATOM 327 N GLY A 25 10.630 -15.214 -18.838 1.00 14.54 N ATOM 328 CA GLY A 25 10.966 -13.780 -18.800 1.00 13.63 C ATOM 329 C GLY A 25 10.151 -13.013 -17.815 1.00 12.55 C ATOM 330 O GLY A 25 9.294 -13.566 -17.123 1.00 12.90 O ATOM 331 HA3 GLY A 25 10.800 -13.358 -19.791 1.00 0.00 H ATOM 332 HA2 GLY A 25 12.018 -13.677 -18.535 1.00 0.00 H ATOM 333 H GLY A 25 10.132 -15.600 -19.665 1.00 0.00 H ATOM 334 N ILE A 26 10.427 -11.700 -17.781 1.00 11.58 N ATOM 335 CA ILE A 26 9.792 -10.746 -16.883 1.00 11.54 C ATOM 336 C ILE A 26 8.703 -10.056 -17.703 1.00 11.76 C ATOM 337 O ILE A 26 8.989 -9.521 -18.810 1.00 12.10 O ATOM 338 CB ILE A 26 10.804 -9.700 -16.387 1.00 11.51 C ATOM 339 CG1 ILE A 26 11.943 -10.320 -15.520 1.00 12.99 C ATOM 340 CG2 ILE A 26 10.083 -8.561 -15.622 1.00 11.98 C ATOM 341 CD1 ILE A 26 11.422 -10.940 -14.247 1.00 14.85 C ATOM 342 HA ILE A 26 9.389 -11.250 -16.005 1.00 0.00 H ATOM 343 HB ILE A 26 11.283 -9.282 -17.272 1.00 0.00 H ATOM 344 HG12 ILE A 26 12.449 -11.089 -16.103 1.00 0.00 H ATOM 345 HG13 ILE A 26 12.654 -9.535 -15.262 1.00 0.00 H ATOM 346 HD11 ILE A 26 10.921 -10.177 -13.651 1.00 0.00 H ATOM 347 HD12 ILE A 26 10.715 -11.732 -14.493 1.00 0.00 H ATOM 348 HD13 ILE A 26 12.254 -11.357 -13.680 1.00 0.00 H ATOM 349 HG21 ILE A 26 9.369 -8.074 -16.286 1.00 0.00 H ATOM 350 HG22 ILE A 26 9.557 -8.978 -14.763 1.00 0.00 H ATOM 351 HG23 ILE A 26 10.818 -7.832 -15.280 1.00 0.00 H ATOM 352 H ILE A 26 11.144 -11.339 -18.442 1.00 0.00 H ATOM 353 N PHE A 27 7.468 -10.066 -17.186 1.00 10.68 N ATOM 354 CA PHE A 27 6.278 -9.475 -17.891 1.00 11.44 C ATOM 355 C PHE A 27 5.571 -8.404 -17.095 1.00 11.80 C ATOM 356 O PHE A 27 5.269 -8.590 -15.927 1.00 10.34 O ATOM 357 CB PHE A 27 5.263 -10.540 -18.210 1.00 11.52 C ATOM 358 CG PHE A 27 5.747 -11.483 -19.237 1.00 11.29 C ATOM 359 CD1 PHE A 27 6.590 -12.543 -18.880 1.00 13.67 C ATOM 360 CD2 PHE A 27 5.390 -11.335 -20.543 1.00 12.36 C ATOM 361 CE1 PHE A 27 7.040 -13.403 -19.825 1.00 12.01 C ATOM 362 CE2 PHE A 27 5.875 -12.224 -21.517 1.00 14.20 C ATOM 363 CZ PHE A 27 6.685 -13.231 -21.159 1.00 13.27 C ATOM 364 HA PHE A 27 6.684 -9.023 -18.796 1.00 0.00 H ATOM 365 HB2 PHE A 27 5.040 -11.096 -17.300 1.00 0.00 H ATOM 366 HB3 PHE A 27 4.354 -10.061 -18.574 1.00 0.00 H ATOM 367 HD2 PHE A 27 4.724 -10.522 -20.834 1.00 0.00 H ATOM 368 HE2 PHE A 27 5.593 -12.095 -22.562 1.00 0.00 H ATOM 369 HZ PHE A 27 7.066 -13.917 -21.916 1.00 0.00 H ATOM 370 HE1 PHE A 27 7.684 -14.234 -19.538 1.00 0.00 H ATOM 371 HD1 PHE A 27 6.885 -12.676 -17.839 1.00 0.00 H ATOM 372 H PHE A 27 7.325 -10.503 -16.253 1.00 0.00 H ATOM 373 N VAL A 28 5.259 -7.280 -17.738 1.00 11.78 N ATOM 374 CA VAL A 28 4.400 -6.290 -17.119 1.00 12.52 C ATOM 375 C VAL A 28 3.057 -6.953 -16.918 1.00 12.03 C ATOM 376 O VAL A 28 2.519 -7.584 -17.849 1.00 12.25 O ATOM 377 CB VAL A 28 4.242 -5.051 -18.057 1.00 12.71 C ATOM 378 CG1 VAL A 28 3.221 -4.036 -17.510 1.00 14.25 C ATOM 379 CG2 VAL A 28 5.588 -4.414 -18.257 1.00 13.56 C ATOM 380 HA VAL A 28 4.819 -5.943 -16.175 1.00 0.00 H ATOM 381 HB VAL A 28 3.852 -5.389 -19.017 1.00 0.00 H ATOM 382 HG11 VAL A 28 2.247 -4.517 -17.415 1.00 0.00 H ATOM 383 HG12 VAL A 28 3.550 -3.683 -16.533 1.00 0.00 H ATOM 384 HG13 VAL A 28 3.146 -3.193 -18.196 1.00 0.00 H ATOM 385 HG21 VAL A 28 5.986 -4.097 -17.293 1.00 0.00 H ATOM 386 HG22 VAL A 28 6.266 -5.136 -18.712 1.00 0.00 H ATOM 387 HG23 VAL A 28 5.485 -3.548 -18.911 1.00 0.00 H ATOM 388 H VAL A 28 5.635 -7.111 -18.693 1.00 0.00 H ATOM 389 N THR A 29 2.524 -6.834 -15.717 1.00 12.48 N ATOM 390 CA THR A 29 1.296 -7.561 -15.346 1.00 13.22 C ATOM 391 C THR A 29 0.094 -6.657 -15.092 1.00 14.12 C ATOM 392 O THR A 29 -0.921 -6.774 -15.816 1.00 15.30 O ATOM 393 CB THR A 29 1.610 -8.534 -14.217 1.00 14.44 C ATOM 394 OG1 THR A 29 2.705 -9.340 -14.669 1.00 14.38 O ATOM 395 CG2 THR A 29 0.436 -9.414 -13.888 1.00 15.61 C ATOM 396 HA THR A 29 0.967 -8.146 -16.205 1.00 0.00 H ATOM 397 HB THR A 29 1.851 -7.982 -13.309 1.00 0.00 H ATOM 398 HG1 THR A 29 3.483 -8.759 -14.863 1.00 0.00 H ATOM 399 HG23 THR A 29 -0.394 -8.797 -13.545 1.00 0.00 H ATOM 400 HG21 THR A 29 0.136 -9.966 -14.779 1.00 0.00 H ATOM 401 HG22 THR A 29 0.718 -10.115 -13.103 1.00 0.00 H ATOM 402 H THR A 29 2.980 -6.214 -15.017 1.00 0.00 H ATOM 403 N ARG A 30 0.183 -5.769 -14.116 1.00 14.57 N ATOM 404 CA ARG A 30 -0.853 -4.757 -13.909 1.00 15.61 C ATOM 405 C ARG A 30 -0.217 -3.381 -14.022 1.00 14.95 C ATOM 406 O ARG A 30 0.939 -3.192 -13.659 1.00 14.76 O ATOM 407 CB ARG A 30 -1.524 -4.947 -12.542 1.00 15.67 C ATOM 408 CG ARG A 30 -2.181 -6.311 -12.385 1.00 18.37 C ATOM 409 CD ARG A 30 -2.781 -6.526 -10.950 1.00 21.80 C ATOM 410 NE ARG A 30 -3.779 -5.540 -10.747 1.00 21.10 N ATOM 411 CZ ARG A 30 -3.937 -4.726 -9.705 1.00 18.25 C ATOM 412 NH1 ARG A 30 -3.230 -4.780 -8.573 1.00 15.71 N ATOM 413 NH2 ARG A 30 -4.896 -3.851 -9.815 1.00 18.97 N ATOM 414 HA ARG A 30 -1.628 -4.858 -14.668 1.00 0.00 H ATOM 415 HB2 ARG A 30 -0.768 -4.834 -11.765 1.00 0.00 H ATOM 416 HB3 ARG A 30 -2.287 -4.178 -12.419 1.00 0.00 H ATOM 417 HG2 ARG A 30 -2.984 -6.399 -13.117 1.00 0.00 H ATOM 418 HG3 ARG A 30 -1.434 -7.083 -12.572 1.00 0.00 H ATOM 419 HD2 ARG A 30 -1.997 -6.421 -10.200 1.00 0.00 H ATOM 420 HD3 ARG A 30 -3.221 -7.520 -10.877 1.00 0.00 H ATOM 421 HE ARG A 30 -4.478 -5.439 -11.510 1.00 0.00 H ATOM 422 HH12 ARG A 30 -3.421 -4.102 -7.808 1.00 0.00 H ATOM 423 HH11 ARG A 30 -2.489 -5.500 -8.457 1.00 0.00 H ATOM 424 HH22 ARG A 30 -5.080 -3.181 -9.041 1.00 0.00 H ATOM 425 HH21 ARG A 30 -5.478 -3.823 -10.677 1.00 0.00 H ATOM 426 H ARG A 30 1.007 -5.791 -13.482 1.00 0.00 H ATOM 427 N VAL A 31 -0.978 -2.425 -14.533 1.00 15.17 N ATOM 428 CA VAL A 31 -0.490 -1.066 -14.697 1.00 15.88 C ATOM 429 C VAL A 31 -1.465 -0.119 -13.998 1.00 17.70 C ATOM 430 O VAL A 31 -2.678 -0.173 -14.242 1.00 17.76 O ATOM 431 CB VAL A 31 -0.387 -0.712 -16.169 1.00 17.03 C ATOM 432 CG1 VAL A 31 0.125 0.733 -16.333 1.00 18.39 C ATOM 433 CG2 VAL A 31 0.531 -1.683 -16.914 1.00 16.46 C ATOM 434 HA VAL A 31 0.504 -0.976 -14.258 1.00 0.00 H ATOM 435 HB VAL A 31 -1.384 -0.792 -16.603 1.00 0.00 H ATOM 436 HG11 VAL A 31 -0.568 1.420 -15.847 1.00 0.00 H ATOM 437 HG12 VAL A 31 1.109 0.823 -15.874 1.00 0.00 H ATOM 438 HG13 VAL A 31 0.194 0.974 -17.394 1.00 0.00 H ATOM 439 HG21 VAL A 31 1.529 -1.644 -16.478 1.00 0.00 H ATOM 440 HG22 VAL A 31 0.134 -2.695 -16.828 1.00 0.00 H ATOM 441 HG23 VAL A 31 0.581 -1.399 -17.965 1.00 0.00 H ATOM 442 H VAL A 31 -1.950 -2.653 -14.824 1.00 0.00 H ATOM 443 N GLN A 32 -0.933 0.717 -13.125 1.00 18.89 N ATOM 444 CA GLN A 32 -1.737 1.705 -12.407 1.00 20.21 C ATOM 445 C GLN A 32 -2.256 2.782 -13.365 1.00 21.45 C ATOM 446 O GLN A 32 -1.472 3.481 -14.014 1.00 20.17 O ATOM 447 CB GLN A 32 -0.934 2.342 -11.293 1.00 20.61 C ATOM 448 CG GLN A 32 -1.718 3.406 -10.521 1.00 23.73 C ATOM 449 CD GLN A 32 -0.950 3.991 -9.381 1.00 29.32 C ATOM 450 OE1 GLN A 32 0.254 4.237 -9.475 1.00 35.43 O ATOM 451 NE2 GLN A 32 -1.655 4.269 -8.289 1.00 36.27 N ATOM 452 HA GLN A 32 -2.591 1.189 -11.969 1.00 0.00 H ATOM 453 HB2 GLN A 32 -0.628 1.562 -10.596 1.00 0.00 H ATOM 454 HB3 GLN A 32 -0.049 2.809 -11.726 1.00 0.00 H ATOM 455 HG2 GLN A 32 -1.983 4.209 -11.209 1.00 0.00 H ATOM 456 HG3 GLN A 32 -2.627 2.950 -10.129 1.00 0.00 H ATOM 457 HE22 GLN A 32 -2.670 4.044 -8.254 1.00 0.00 H ATOM 458 HE21 GLN A 32 -1.192 4.712 -7.470 1.00 0.00 H ATOM 459 H GLN A 32 0.090 0.671 -12.942 1.00 0.00 H ATOM 460 N PRO A 33 -3.579 2.935 -13.435 1.00 22.61 N ATOM 461 CA PRO A 33 -4.102 3.978 -14.309 1.00 24.47 C ATOM 462 C PRO A 33 -3.650 5.367 -13.871 1.00 25.17 C ATOM 463 O PRO A 33 -3.526 5.636 -12.693 1.00 25.41 O ATOM 464 CB PRO A 33 -5.625 3.829 -14.154 1.00 25.17 C ATOM 465 CG PRO A 33 -5.808 2.417 -13.724 1.00 24.62 C ATOM 466 CD PRO A 33 -4.667 2.171 -12.801 1.00 23.18 C ATOM 467 HA PRO A 33 -3.753 3.875 -15.337 1.00 0.00 H ATOM 468 HD3 PRO A 33 -4.881 2.545 -11.800 1.00 0.00 H ATOM 469 HD2 PRO A 33 -4.425 1.110 -12.747 1.00 0.00 H ATOM 470 HG3 PRO A 33 -5.767 1.743 -14.579 1.00 0.00 H ATOM 471 HG2 PRO A 33 -6.759 2.289 -13.207 1.00 0.00 H ATOM 472 HB2 PRO A 33 -6.007 4.517 -13.399 1.00 0.00 H ATOM 473 HB3 PRO A 33 -6.131 4.014 -15.102 1.00 0.00 H ATOM 474 N GLU A 34 -3.389 6.226 -14.839 1.00 27.61 N ATOM 475 CA GLU A 34 -2.858 7.560 -14.595 1.00 29.07 C ATOM 476 C GLU A 34 -1.515 7.587 -13.838 1.00 28.62 C ATOM 477 O GLU A 34 -1.092 8.641 -13.369 1.00 30.01 O ATOM 478 CB GLU A 34 -3.918 8.430 -13.910 1.00 30.75 C ATOM 479 CG GLU A 34 -4.935 9.016 -14.896 1.00 35.03 C ATOM 480 CD GLU A 34 -4.581 10.446 -15.334 1.00 41.63 C ATOM 481 OE1 GLU A 34 -4.471 11.327 -14.450 1.00 46.10 O ATOM 482 OE2 GLU A 34 -4.423 10.700 -16.555 1.00 45.81 O ATOM 483 HA GLU A 34 -2.623 7.980 -15.573 1.00 0.00 H ATOM 484 HB2 GLU A 34 -4.451 7.820 -13.181 1.00 0.00 H ATOM 485 HB3 GLU A 34 -3.417 9.251 -13.398 1.00 0.00 H ATOM 486 HG2 GLU A 34 -4.971 8.379 -15.780 1.00 0.00 H ATOM 487 HG3 GLU A 34 -5.915 9.030 -14.419 1.00 0.00 H ATOM 488 H GLU A 34 -3.571 5.937 -15.821 1.00 0.00 H ATOM 489 N GLY A 35 -0.836 6.441 -13.746 1.00 26.86 N ATOM 490 CA GLY A 35 0.513 6.373 -13.176 1.00 25.16 C ATOM 491 C GLY A 35 1.569 6.604 -14.246 1.00 23.62 C ATOM 492 O GLY A 35 1.234 6.810 -15.422 1.00 23.43 O ATOM 493 HA3 GLY A 35 0.664 5.389 -12.733 1.00 0.00 H ATOM 494 HA2 GLY A 35 0.613 7.137 -12.405 1.00 0.00 H ATOM 495 H GLY A 35 -1.280 5.566 -14.091 1.00 0.00 H ATOM 496 N PRO A 36 2.855 6.556 -13.860 1.00 21.99 N ATOM 497 CA PRO A 36 3.960 6.845 -14.791 1.00 21.91 C ATOM 498 C PRO A 36 4.006 5.975 -16.037 1.00 20.78 C ATOM 499 O PRO A 36 4.470 6.439 -17.078 1.00 21.00 O ATOM 500 CB PRO A 36 5.213 6.611 -13.943 1.00 21.71 C ATOM 501 CG PRO A 36 4.757 6.764 -12.540 1.00 22.12 C ATOM 502 CD PRO A 36 3.352 6.281 -12.502 1.00 21.83 C ATOM 503 HA PRO A 36 3.852 7.853 -15.192 1.00 0.00 H ATOM 504 HD3 PRO A 36 3.313 5.214 -12.281 1.00 0.00 H ATOM 505 HD2 PRO A 36 2.773 6.826 -11.757 1.00 0.00 H ATOM 506 HG3 PRO A 36 4.805 7.811 -12.239 1.00 0.00 H ATOM 507 HG2 PRO A 36 5.380 6.167 -11.873 1.00 0.00 H ATOM 508 HB2 PRO A 36 5.609 5.609 -14.111 1.00 0.00 H ATOM 509 HB3 PRO A 36 5.980 7.348 -14.180 1.00 0.00 H ATOM 510 N ALA A 37 3.549 4.732 -15.945 1.00 19.94 N ATOM 511 CA ALA A 37 3.602 3.804 -17.081 1.00 20.18 C ATOM 512 C ALA A 37 2.317 3.718 -17.910 1.00 21.17 C ATOM 513 O ALA A 37 2.262 2.985 -18.916 1.00 20.45 O ATOM 514 CB ALA A 37 3.979 2.398 -16.573 1.00 20.38 C ATOM 515 HA ALA A 37 4.358 4.207 -17.755 1.00 0.00 H ATOM 516 HB1 ALA A 37 4.954 2.438 -16.088 1.00 0.00 H ATOM 517 HB2 ALA A 37 3.230 2.058 -15.858 1.00 0.00 H ATOM 518 HB3 ALA A 37 4.019 1.707 -17.415 1.00 0.00 H ATOM 519 H ALA A 37 3.143 4.407 -15.044 1.00 0.00 H ATOM 520 N SER A 38 1.304 4.499 -17.537 1.00 21.64 N ATOM 521 CA SER A 38 -0.047 4.260 -18.043 1.00 24.11 C ATOM 522 C SER A 38 -0.203 4.469 -19.556 1.00 25.09 C ATOM 523 O SER A 38 -1.032 3.810 -20.218 1.00 26.47 O ATOM 524 CB SER A 38 -1.077 5.069 -17.220 1.00 24.84 C ATOM 525 OG SER A 38 -0.889 6.463 -17.360 1.00 28.46 O ATOM 526 HA SER A 38 -0.249 3.198 -17.904 1.00 0.00 H ATOM 527 HB2 SER A 38 -0.974 4.804 -16.168 1.00 0.00 H ATOM 528 HB3 SER A 38 -2.080 4.813 -17.561 1.00 0.00 H ATOM 529 HG SER A 38 0.018 6.706 -17.046 1.00 0.00 H ATOM 530 H SER A 38 1.476 5.286 -16.880 1.00 0.00 H ATOM 531 N LYS A 39 0.591 5.346 -20.142 1.00 25.37 N ATOM 532 CA LYS A 39 0.430 5.561 -21.569 1.00 27.01 C ATOM 533 C LYS A 39 1.387 4.718 -22.407 1.00 25.59 C ATOM 534 O LYS A 39 1.282 4.696 -23.629 1.00 26.46 O ATOM 535 CB LYS A 39 0.621 7.044 -21.882 1.00 27.79 C ATOM 536 CG LYS A 39 -0.497 7.910 -21.322 1.00 32.36 C ATOM 537 CD LYS A 39 -1.556 8.222 -22.397 1.00 37.27 C ATOM 538 CE LYS A 39 -2.241 6.967 -22.948 1.00 40.46 C ATOM 539 NZ LYS A 39 -2.836 6.104 -21.874 1.00 43.17 N ATOM 540 HA LYS A 39 -0.578 5.245 -21.836 1.00 0.00 H ATOM 541 HB2 LYS A 39 1.567 7.373 -21.451 1.00 0.00 H ATOM 542 HB3 LYS A 39 0.653 7.171 -22.964 1.00 0.00 H ATOM 543 HG2 LYS A 39 -0.974 7.384 -20.495 1.00 0.00 H ATOM 544 HG3 LYS A 39 -0.073 8.846 -20.959 1.00 0.00 H ATOM 545 HD2 LYS A 39 -2.316 8.868 -21.958 1.00 0.00 H ATOM 546 HD3 LYS A 39 -1.070 8.743 -23.222 1.00 0.00 H ATOM 547 HE2 LYS A 39 -1.504 6.381 -23.496 1.00 0.00 H ATOM 548 HE3 LYS A 39 -3.036 7.275 -23.627 1.00 0.00 H ATOM 549 HZ1 LYS A 39 -2.085 5.795 -21.224 1.00 0.00 H ATOM 550 HZ2 LYS A 39 -3.549 6.649 -21.349 1.00 0.00 H ATOM 551 HZ3 LYS A 39 -3.284 5.272 -22.308 1.00 0.00 H ATOM 552 H LYS A 39 1.309 5.866 -19.599 1.00 0.00 H ATOM 553 N LEU A 40 2.328 4.053 -21.744 1.00 22.82 N ATOM 554 CA LEU A 40 3.510 3.522 -22.414 1.00 21.91 C ATOM 555 C LEU A 40 3.604 2.008 -22.410 1.00 21.16 C ATOM 556 O LEU A 40 4.127 1.422 -23.361 1.00 21.89 O ATOM 557 CB LEU A 40 4.747 4.084 -21.734 1.00 22.40 C ATOM 558 CG LEU A 40 4.937 5.580 -21.951 1.00 23.44 C ATOM 559 CD1 LEU A 40 5.935 6.143 -20.945 1.00 24.32 C ATOM 560 CD2 LEU A 40 5.368 5.849 -23.380 1.00 25.17 C ATOM 561 HA LEU A 40 3.434 3.825 -23.458 1.00 0.00 H ATOM 562 HB2 LEU A 40 4.666 3.899 -20.663 1.00 0.00 H ATOM 563 HB3 LEU A 40 5.622 3.565 -22.126 1.00 0.00 H ATOM 564 HG LEU A 40 3.987 6.088 -21.788 1.00 0.00 H ATOM 565 HD21 LEU A 40 6.309 5.336 -23.577 1.00 0.00 H ATOM 566 HD22 LEU A 40 4.603 5.482 -24.064 1.00 0.00 H ATOM 567 HD23 LEU A 40 5.500 6.922 -23.522 1.00 0.00 H ATOM 568 HD11 LEU A 40 5.564 5.976 -19.934 1.00 0.00 H ATOM 569 HD12 LEU A 40 6.895 5.642 -21.068 1.00 0.00 H ATOM 570 HD13 LEU A 40 6.057 7.213 -21.116 1.00 0.00 H ATOM 571 H LEU A 40 2.219 3.907 -20.720 1.00 0.00 H ATOM 572 N LEU A 41 3.128 1.406 -21.328 1.00 19.82 N ATOM 573 CA LEU A 41 3.206 -0.046 -21.111 1.00 19.44 C ATOM 574 C LEU A 41 1.844 -0.669 -21.001 1.00 19.57 C ATOM 575 O LEU A 41 0.892 -0.032 -20.578 1.00 19.29 O ATOM 576 CB LEU A 41 3.978 -0.338 -19.812 1.00 19.70 C ATOM 577 CG LEU A 41 5.452 0.052 -19.769 1.00 19.68 C ATOM 578 CD1 LEU A 41 6.062 -0.297 -18.410 1.00 21.52 C ATOM 579 CD2 LEU A 41 6.194 -0.669 -20.868 1.00 21.64 C ATOM 580 HA LEU A 41 3.719 -0.475 -21.972 1.00 0.00 H ATOM 581 HB2 LEU A 41 3.475 0.195 -19.005 1.00 0.00 H ATOM 582 HB3 LEU A 41 3.918 -1.411 -19.630 1.00 0.00 H ATOM 583 HG LEU A 41 5.537 1.129 -19.917 1.00 0.00 H ATOM 584 HD21 LEU A 41 6.097 -1.745 -20.724 1.00 0.00 H ATOM 585 HD22 LEU A 41 5.771 -0.391 -21.833 1.00 0.00 H ATOM 586 HD23 LEU A 41 7.247 -0.390 -20.837 1.00 0.00 H ATOM 587 HD11 LEU A 41 5.531 0.242 -17.625 1.00 0.00 H ATOM 588 HD12 LEU A 41 5.975 -1.370 -18.239 1.00 0.00 H ATOM 589 HD13 LEU A 41 7.114 -0.011 -18.401 1.00 0.00 H ATOM 590 H LEU A 41 2.677 1.991 -20.596 1.00 0.00 H ATOM 591 N GLN A 42 1.764 -1.967 -21.318 1.00 19.17 N ATOM 592 CA GLN A 42 0.513 -2.693 -21.199 1.00 19.34 C ATOM 593 C GLN A 42 0.756 -4.089 -20.657 1.00 18.32 C ATOM 594 O GLN A 42 1.866 -4.611 -20.799 1.00 17.30 O ATOM 595 CB GLN A 42 -0.233 -2.783 -22.523 1.00 20.14 C ATOM 596 CG GLN A 42 0.400 -3.592 -23.594 1.00 22.23 C ATOM 597 CD GLN A 42 -0.335 -3.480 -24.937 1.00 28.18 C ATOM 598 OE1 GLN A 42 -0.865 -2.416 -25.284 1.00 28.33 O ATOM 599 NE2 GLN A 42 -0.364 -4.584 -25.698 1.00 26.32 N ATOM 600 HA GLN A 42 -0.110 -2.132 -20.503 1.00 0.00 H ATOM 601 HB2 GLN A 42 -1.214 -3.213 -22.321 1.00 0.00 H ATOM 602 HB3 GLN A 42 -0.354 -1.769 -22.903 1.00 0.00 H ATOM 603 HG2 GLN A 42 1.426 -3.250 -23.729 1.00 0.00 H ATOM 604 HG3 GLN A 42 0.404 -4.637 -23.285 1.00 0.00 H ATOM 605 HE22 GLN A 42 0.095 -5.456 -25.366 1.00 0.00 H ATOM 606 HE21 GLN A 42 -0.845 -4.568 -26.620 1.00 0.00 H ATOM 607 H GLN A 42 2.613 -2.464 -21.655 1.00 0.00 H ATOM 608 N PRO A 43 -0.264 -4.668 -19.999 1.00 17.64 N ATOM 609 CA PRO A 43 -0.141 -6.075 -19.617 1.00 17.34 C ATOM 610 C PRO A 43 0.355 -6.978 -20.751 1.00 16.99 C ATOM 611 O PRO A 43 -0.105 -6.898 -21.906 1.00 17.16 O ATOM 612 CB PRO A 43 -1.560 -6.454 -19.163 1.00 17.16 C ATOM 613 CG PRO A 43 -2.115 -5.165 -18.615 1.00 17.83 C ATOM 614 CD PRO A 43 -1.554 -4.105 -19.552 1.00 18.40 C ATOM 615 HA PRO A 43 0.611 -6.213 -18.840 1.00 0.00 H ATOM 616 HD3 PRO A 43 -2.221 -3.944 -20.399 1.00 0.00 H ATOM 617 HD2 PRO A 43 -1.404 -3.163 -19.025 1.00 0.00 H ATOM 618 HG3 PRO A 43 -1.776 -4.999 -17.592 1.00 0.00 H ATOM 619 HG2 PRO A 43 -3.205 -5.169 -18.640 1.00 0.00 H ATOM 620 HB2 PRO A 43 -2.156 -6.808 -20.004 1.00 0.00 H ATOM 621 HB3 PRO A 43 -1.529 -7.224 -18.392 1.00 0.00 H ATOM 622 N GLY A 44 1.317 -7.820 -20.401 1.00 16.13 N ATOM 623 CA GLY A 44 1.910 -8.767 -21.330 1.00 15.66 C ATOM 624 C GLY A 44 3.182 -8.352 -22.030 1.00 15.50 C ATOM 625 O GLY A 44 3.834 -9.182 -22.696 1.00 15.30 O ATOM 626 HA3 GLY A 44 1.168 -8.979 -22.099 1.00 0.00 H ATOM 627 HA2 GLY A 44 2.126 -9.679 -20.774 1.00 0.00 H ATOM 628 H GLY A 44 1.662 -7.802 -19.420 1.00 0.00 H ATOM 629 N ASP A 45 3.572 -7.089 -21.891 1.00 15.28 N ATOM 630 CA ASP A 45 4.853 -6.618 -22.413 1.00 14.37 C ATOM 631 C ASP A 45 5.994 -7.342 -21.697 1.00 14.06 C ATOM 632 O ASP A 45 6.025 -7.351 -20.482 1.00 13.30 O ATOM 633 CB ASP A 45 5.005 -5.111 -22.176 1.00 14.92 C ATOM 634 CG ASP A 45 4.131 -4.273 -23.110 1.00 17.73 C ATOM 635 OD1 ASP A 45 3.572 -4.829 -24.098 1.00 20.09 O ATOM 636 OD2 ASP A 45 4.015 -3.039 -22.840 1.00 17.16 O ATOM 637 HA ASP A 45 4.887 -6.822 -23.483 1.00 0.00 H ATOM 638 HB2 ASP A 45 4.726 -4.890 -21.146 1.00 0.00 H ATOM 639 HB3 ASP A 45 6.048 -4.837 -22.335 1.00 0.00 H ATOM 640 H ASP A 45 2.949 -6.418 -21.398 1.00 0.00 H ATOM 641 N LYS A 46 6.915 -7.944 -22.445 1.00 13.40 N ATOM 642 CA LYS A 46 8.051 -8.630 -21.867 1.00 12.89 C ATOM 643 C LYS A 46 9.215 -7.668 -21.764 1.00 13.29 C ATOM 644 O LYS A 46 9.664 -7.130 -22.786 1.00 14.27 O ATOM 645 CB LYS A 46 8.457 -9.809 -22.725 1.00 13.53 C ATOM 646 CG LYS A 46 9.620 -10.593 -22.170 1.00 14.37 C ATOM 647 CD LYS A 46 9.810 -11.823 -23.028 1.00 18.41 C ATOM 648 CE LYS A 46 11.060 -12.525 -22.631 1.00 23.00 C ATOM 649 NZ LYS A 46 11.442 -13.756 -23.482 1.00 25.82 N ATOM 650 HA LYS A 46 7.773 -8.994 -20.878 1.00 0.00 H ATOM 651 HB2 LYS A 46 7.602 -10.479 -22.816 1.00 0.00 H ATOM 652 HB3 LYS A 46 8.732 -9.438 -23.712 1.00 0.00 H ATOM 653 HG2 LYS A 46 10.523 -9.982 -22.194 1.00 0.00 H ATOM 654 HG3 LYS A 46 9.410 -10.888 -21.142 1.00 0.00 H ATOM 655 HD2 LYS A 46 8.960 -12.493 -22.895 1.00 0.00 H ATOM 656 HD3 LYS A 46 9.877 -11.528 -24.075 1.00 0.00 H ATOM 657 HE2 LYS A 46 10.944 -12.855 -21.599 1.00 0.00 H ATOM 658 HE3 LYS A 46 11.879 -11.809 -22.692 1.00 0.00 H ATOM 659 HZ1 LYS A 46 10.682 -14.463 -23.427 1.00 0.00 H ATOM 660 HZ2 LYS A 46 11.575 -13.464 -24.471 1.00 0.00 H ATOM 661 HZ3 LYS A 46 12.326 -14.166 -23.119 1.00 0.00 H ATOM 662 H LYS A 46 6.815 -7.921 -23.480 1.00 0.00 H ATOM 663 N ILE A 47 9.742 -7.470 -20.561 1.00 13.07 N ATOM 664 CA ILE A 47 10.896 -6.558 -20.375 1.00 12.70 C ATOM 665 C ILE A 47 12.171 -7.325 -20.687 1.00 14.24 C ATOM 666 O ILE A 47 12.476 -8.334 -20.030 1.00 13.12 O ATOM 667 CB ILE A 47 10.980 -5.997 -18.930 1.00 13.11 C ATOM 668 CG1 ILE A 47 9.694 -5.258 -18.557 1.00 13.62 C ATOM 669 CG2 ILE A 47 12.194 -5.087 -18.776 1.00 13.82 C ATOM 670 CD1 ILE A 47 9.587 -4.864 -17.125 1.00 13.40 C ATOM 671 HA ILE A 47 10.768 -5.709 -21.047 1.00 0.00 H ATOM 672 HB ILE A 47 11.096 -6.837 -18.245 1.00 0.00 H ATOM 673 HG12 ILE A 47 9.636 -4.353 -19.162 1.00 0.00 H ATOM 674 HG13 ILE A 47 8.850 -5.906 -18.793 1.00 0.00 H ATOM 675 HD11 ILE A 47 9.628 -5.756 -16.500 1.00 0.00 H ATOM 676 HD12 ILE A 47 10.414 -4.202 -16.869 1.00 0.00 H ATOM 677 HD13 ILE A 47 8.641 -4.347 -16.961 1.00 0.00 H ATOM 678 HG21 ILE A 47 13.101 -5.654 -18.988 1.00 0.00 H ATOM 679 HG22 ILE A 47 12.113 -4.254 -19.474 1.00 0.00 H ATOM 680 HG23 ILE A 47 12.233 -4.705 -17.756 1.00 0.00 H ATOM 681 H ILE A 47 9.339 -7.962 -19.738 1.00 0.00 H ATOM 682 N ILE A 48 12.932 -6.862 -21.671 1.00 13.39 N ATOM 683 CA ILE A 48 14.231 -7.486 -21.977 1.00 14.62 C ATOM 684 C ILE A 48 15.469 -6.666 -21.549 1.00 14.69 C ATOM 685 O ILE A 48 16.568 -7.193 -21.487 1.00 14.38 O ATOM 686 CB ILE A 48 14.291 -7.911 -23.457 1.00 15.17 C ATOM 687 CG1 ILE A 48 14.182 -6.704 -24.381 1.00 16.76 C ATOM 688 CG2 ILE A 48 13.137 -8.869 -23.762 1.00 18.15 C ATOM 689 CD1 ILE A 48 14.526 -7.029 -25.805 1.00 17.58 C ATOM 690 HA ILE A 48 14.286 -8.377 -21.352 1.00 0.00 H ATOM 691 HB ILE A 48 15.249 -8.401 -23.629 1.00 0.00 H ATOM 692 HG12 ILE A 48 13.159 -6.330 -24.346 1.00 0.00 H ATOM 693 HG13 ILE A 48 14.863 -5.930 -24.026 1.00 0.00 H ATOM 694 HD11 ILE A 48 15.551 -7.396 -25.855 1.00 0.00 H ATOM 695 HD12 ILE A 48 13.846 -7.796 -26.176 1.00 0.00 H ATOM 696 HD13 ILE A 48 14.430 -6.131 -26.415 1.00 0.00 H ATOM 697 HG21 ILE A 48 13.221 -9.751 -23.127 1.00 0.00 H ATOM 698 HG22 ILE A 48 12.189 -8.368 -23.566 1.00 0.00 H ATOM 699 HG23 ILE A 48 13.182 -9.168 -24.809 1.00 0.00 H ATOM 700 H ILE A 48 12.607 -6.049 -22.233 1.00 0.00 H ATOM 701 N GLN A 49 15.292 -5.379 -21.238 1.00 13.51 N ATOM 702 CA GLN A 49 16.389 -4.550 -20.798 1.00 14.65 C ATOM 703 C GLN A 49 15.839 -3.361 -20.040 1.00 14.45 C ATOM 704 O GLN A 49 14.761 -2.887 -20.343 1.00 13.27 O ATOM 705 CB GLN A 49 17.203 -4.065 -22.021 1.00 15.82 C ATOM 706 CG GLN A 49 18.535 -3.506 -21.680 1.00 18.66 C ATOM 707 CD GLN A 49 19.261 -2.995 -22.893 1.00 20.69 C ATOM 708 OE1 GLN A 49 19.897 -3.758 -23.618 1.00 25.24 O ATOM 709 NE2 GLN A 49 19.131 -1.705 -23.142 1.00 21.24 N ATOM 710 HA GLN A 49 17.045 -5.126 -20.145 1.00 0.00 H ATOM 711 HB2 GLN A 49 17.348 -4.911 -22.693 1.00 0.00 H ATOM 712 HB3 GLN A 49 16.628 -3.292 -22.531 1.00 0.00 H ATOM 713 HG2 GLN A 49 18.402 -2.684 -20.977 1.00 0.00 H ATOM 714 HG3 GLN A 49 19.135 -4.287 -21.214 1.00 0.00 H ATOM 715 HE22 GLN A 49 18.582 -1.103 -22.496 1.00 0.00 H ATOM 716 HE21 GLN A 49 19.578 -1.290 -23.985 1.00 0.00 H ATOM 717 H GLN A 49 14.341 -4.964 -21.315 1.00 0.00 H ATOM 718 N ALA A 50 16.558 -2.937 -18.999 1.00 14.46 N ATOM 719 CA ALA A 50 16.180 -1.738 -18.251 1.00 14.57 C ATOM 720 C ALA A 50 17.448 -0.997 -17.865 1.00 15.20 C ATOM 721 O ALA A 50 18.331 -1.566 -17.234 1.00 14.25 O ATOM 722 CB ALA A 50 15.359 -2.089 -17.044 1.00 14.86 C ATOM 723 HA ALA A 50 15.558 -1.095 -18.873 1.00 0.00 H ATOM 724 HB1 ALA A 50 14.452 -2.603 -17.360 1.00 0.00 H ATOM 725 HB2 ALA A 50 15.938 -2.741 -16.389 1.00 0.00 H ATOM 726 HB3 ALA A 50 15.094 -1.177 -16.509 1.00 0.00 H ATOM 727 H ALA A 50 17.404 -3.470 -18.714 1.00 0.00 H ATOM 728 N ASN A 51 17.531 0.276 -18.258 1.00 16.45 N ATOM 729 CA ASN A 51 18.731 1.085 -18.047 1.00 17.64 C ATOM 730 C ASN A 51 20.022 0.355 -18.412 1.00 18.52 C ATOM 731 O ASN A 51 21.025 0.403 -17.689 1.00 19.24 O ATOM 732 CB ASN A 51 18.767 1.585 -16.598 1.00 18.81 C ATOM 733 CG ASN A 51 17.889 2.804 -16.382 1.00 17.75 C ATOM 734 OD1 ASN A 51 17.164 3.216 -17.278 1.00 22.95 O ATOM 735 ND2 ASN A 51 17.993 3.427 -15.202 1.00 20.08 N ATOM 736 HA ASN A 51 18.673 1.936 -18.725 1.00 0.00 H ATOM 737 HB2 ASN A 51 18.422 0.785 -15.943 1.00 0.00 H ATOM 738 HB3 ASN A 51 19.794 1.844 -16.343 1.00 0.00 H ATOM 739 HD22 ASN A 51 18.620 3.045 -14.466 1.00 0.00 H ATOM 740 HD21 ASN A 51 17.446 4.293 -15.021 1.00 0.00 H ATOM 741 H ASN A 51 16.712 0.708 -18.732 1.00 0.00 H ATOM 742 N GLY A 52 19.974 -0.375 -19.507 1.00 17.92 N ATOM 743 CA GLY A 52 21.146 -1.053 -20.009 1.00 18.97 C ATOM 744 C GLY A 52 21.413 -2.436 -19.461 1.00 18.62 C ATOM 745 O GLY A 52 22.249 -3.145 -19.999 1.00 19.78 O ATOM 746 HA3 GLY A 52 22.012 -0.432 -19.778 1.00 0.00 H ATOM 747 HA2 GLY A 52 21.041 -1.140 -21.090 1.00 0.00 H ATOM 748 H GLY A 52 19.074 -0.465 -20.020 1.00 0.00 H ATOM 749 N TYR A 53 20.703 -2.813 -18.398 1.00 17.23 N ATOM 750 CA TYR A 53 20.810 -4.130 -17.802 1.00 17.54 C ATOM 751 C TYR A 53 19.914 -5.126 -18.495 1.00 17.61 C ATOM 752 O TYR A 53 18.726 -4.875 -18.640 1.00 16.67 O ATOM 753 CB TYR A 53 20.417 -4.064 -16.335 1.00 17.99 C ATOM 754 CG TYR A 53 21.456 -3.377 -15.505 1.00 18.41 C ATOM 755 CD1 TYR A 53 21.466 -2.007 -15.337 1.00 22.98 C ATOM 756 CD2 TYR A 53 22.453 -4.117 -14.925 1.00 23.12 C ATOM 757 CE1 TYR A 53 22.471 -1.400 -14.581 1.00 26.79 C ATOM 758 CE2 TYR A 53 23.440 -3.539 -14.197 1.00 25.83 C ATOM 759 CZ TYR A 53 23.456 -2.191 -14.016 1.00 25.39 C ATOM 760 OH TYR A 53 24.506 -1.688 -13.281 1.00 30.63 O ATOM 761 HA TYR A 53 21.845 -4.456 -17.907 1.00 0.00 H ATOM 762 HB3 TYR A 53 20.282 -5.079 -15.961 1.00 0.00 H ATOM 763 HB2 TYR A 53 19.478 -3.518 -16.246 1.00 0.00 H ATOM 764 HD2 TYR A 53 22.452 -5.200 -15.052 1.00 0.00 H ATOM 765 HE2 TYR A 53 24.223 -4.156 -13.756 1.00 0.00 H ATOM 766 HE1 TYR A 53 22.480 -0.319 -14.438 1.00 0.00 H ATOM 767 HD1 TYR A 53 20.687 -1.397 -15.796 1.00 0.00 H ATOM 768 HH TYR A 53 24.418 -0.704 -13.213 1.00 0.00 H ATOM 769 H TYR A 53 20.041 -2.130 -17.976 1.00 0.00 H ATOM 770 N SER A 54 20.477 -6.271 -18.884 1.00 17.60 N ATOM 771 CA SER A 54 19.687 -7.320 -19.518 1.00 17.43 C ATOM 772 C SER A 54 18.725 -7.945 -18.515 1.00 16.66 C ATOM 773 O SER A 54 19.125 -8.237 -17.373 1.00 16.50 O ATOM 774 CB SER A 54 20.589 -8.422 -20.076 1.00 18.05 C ATOM 775 OG SER A 54 19.785 -9.430 -20.644 1.00 16.99 O ATOM 776 HA SER A 54 19.128 -6.860 -20.333 1.00 0.00 H ATOM 777 HB2 SER A 54 21.191 -8.844 -19.271 1.00 0.00 H ATOM 778 HB3 SER A 54 21.246 -8.005 -20.839 1.00 0.00 H ATOM 779 HG SER A 54 20.364 -10.147 -21.007 1.00 0.00 H ATOM 780 H SER A 54 21.495 -6.418 -18.733 1.00 0.00 H ATOM 781 N PHE A 55 17.480 -8.167 -18.943 1.00 15.67 N ATOM 782 CA PHE A 55 16.482 -8.904 -18.147 1.00 15.82 C ATOM 783 C PHE A 55 16.276 -10.323 -18.684 1.00 16.83 C ATOM 784 O PHE A 55 15.401 -11.028 -18.228 1.00 16.80 O ATOM 785 CB PHE A 55 15.159 -8.142 -18.043 1.00 15.59 C ATOM 786 CG PHE A 55 15.120 -7.126 -16.922 1.00 15.96 C ATOM 787 CD1 PHE A 55 16.231 -6.370 -16.603 1.00 18.69 C ATOM 788 CD2 PHE A 55 13.960 -6.925 -16.185 1.00 17.71 C ATOM 789 CE1 PHE A 55 16.201 -5.454 -15.555 1.00 18.92 C ATOM 790 CE2 PHE A 55 13.937 -6.004 -15.146 1.00 16.83 C ATOM 791 CZ PHE A 55 15.065 -5.267 -14.837 1.00 18.88 C ATOM 792 HA PHE A 55 16.878 -8.992 -17.135 1.00 0.00 H ATOM 793 HB2 PHE A 55 14.989 -7.620 -18.985 1.00 0.00 H ATOM 794 HB3 PHE A 55 14.359 -8.864 -17.879 1.00 0.00 H ATOM 795 HD2 PHE A 55 13.062 -7.494 -16.424 1.00 0.00 H ATOM 796 HE2 PHE A 55 13.023 -5.861 -14.570 1.00 0.00 H ATOM 797 HZ PHE A 55 15.042 -4.542 -14.024 1.00 0.00 H ATOM 798 HE1 PHE A 55 17.096 -4.883 -15.310 1.00 0.00 H ATOM 799 HD1 PHE A 55 17.147 -6.493 -17.181 1.00 0.00 H ATOM 800 H PHE A 55 17.203 -7.805 -19.878 1.00 0.00 H ATOM 801 N ILE A 56 17.115 -10.730 -19.624 1.00 17.79 N ATOM 802 CA ILE A 56 17.149 -12.113 -20.116 1.00 18.39 C ATOM 803 C ILE A 56 17.893 -12.938 -19.048 1.00 17.94 C ATOM 804 O ILE A 56 18.947 -12.527 -18.563 1.00 17.13 O ATOM 805 CB ILE A 56 17.894 -12.204 -21.477 1.00 19.65 C ATOM 806 CG1 ILE A 56 17.375 -11.162 -22.479 1.00 21.83 C ATOM 807 CG2 ILE A 56 17.785 -13.600 -22.089 1.00 21.08 C ATOM 808 CD1 ILE A 56 15.937 -11.236 -22.698 1.00 24.69 C ATOM 809 HA ILE A 56 16.139 -12.487 -20.280 1.00 0.00 H ATOM 810 HB ILE A 56 18.943 -11.996 -21.268 1.00 0.00 H ATOM 811 HG12 ILE A 56 17.617 -10.169 -22.101 1.00 0.00 H ATOM 812 HG13 ILE A 56 17.879 -11.319 -23.433 1.00 0.00 H ATOM 813 HD11 ILE A 56 15.680 -12.221 -23.087 1.00 0.00 H ATOM 814 HD12 ILE A 56 15.418 -11.070 -21.754 1.00 0.00 H ATOM 815 HD13 ILE A 56 15.640 -10.472 -23.416 1.00 0.00 H ATOM 816 HG21 ILE A 56 18.224 -14.329 -21.408 1.00 0.00 H ATOM 817 HG22 ILE A 56 16.735 -13.842 -22.255 1.00 0.00 H ATOM 818 HG23 ILE A 56 18.319 -13.622 -23.039 1.00 0.00 H ATOM 819 H ILE A 56 17.778 -10.040 -20.031 1.00 0.00 H ATOM 820 N ASN A 57 17.330 -14.084 -18.680 1.00 18.22 N ATOM 821 CA ASN A 57 17.901 -14.997 -17.680 1.00 18.87 C ATOM 822 C ASN A 57 17.833 -14.491 -16.236 1.00 18.13 C ATOM 823 O ASN A 57 18.387 -15.129 -15.374 1.00 20.04 O ATOM 824 CB ASN A 57 19.377 -15.350 -17.972 1.00 18.90 C ATOM 825 CG ASN A 57 19.622 -15.769 -19.376 1.00 21.70 C ATOM 826 OD1 ASN A 57 18.987 -16.688 -19.880 1.00 25.07 O ATOM 827 ND2 ASN A 57 20.599 -15.125 -20.022 1.00 23.53 N ATOM 828 HA ASN A 57 17.265 -15.878 -17.769 1.00 0.00 H ATOM 829 HB2 ASN A 57 19.989 -14.473 -17.762 1.00 0.00 H ATOM 830 HB3 ASN A 57 19.674 -16.165 -17.312 1.00 0.00 H ATOM 831 HD22 ASN A 57 21.110 -14.351 -19.553 1.00 0.00 H ATOM 832 HD21 ASN A 57 20.848 -15.398 -20.994 1.00 0.00 H ATOM 833 H ASN A 57 16.430 -14.351 -19.127 1.00 0.00 H ATOM 834 N ILE A 58 17.175 -13.358 -15.986 1.00 17.27 N ATOM 835 CA ILE A 58 17.148 -12.752 -14.653 1.00 16.69 C ATOM 836 C ILE A 58 16.093 -13.465 -13.781 1.00 14.77 C ATOM 837 O ILE A 58 15.082 -13.915 -14.308 1.00 13.66 O ATOM 838 CB ILE A 58 16.833 -11.225 -14.777 1.00 16.73 C ATOM 839 CG1 ILE A 58 17.268 -10.479 -13.532 1.00 17.95 C ATOM 840 CG2 ILE A 58 15.363 -11.010 -15.088 1.00 18.08 C ATOM 841 CD1 ILE A 58 17.279 -8.971 -13.690 1.00 19.25 C ATOM 842 HA ILE A 58 18.122 -12.865 -14.176 1.00 0.00 H ATOM 843 HB ILE A 58 17.407 -10.816 -15.609 1.00 0.00 H ATOM 844 HG12 ILE A 58 16.584 -10.734 -12.722 1.00 0.00 H ATOM 845 HG13 ILE A 58 18.275 -10.804 -13.271 1.00 0.00 H ATOM 846 HD11 ILE A 58 17.968 -8.696 -14.488 1.00 0.00 H ATOM 847 HD12 ILE A 58 16.276 -8.626 -13.939 1.00 0.00 H ATOM 848 HD13 ILE A 58 17.601 -8.511 -12.756 1.00 0.00 H ATOM 849 HG21 ILE A 58 15.117 -11.501 -16.029 1.00 0.00 H ATOM 850 HG22 ILE A 58 14.758 -11.433 -14.287 1.00 0.00 H ATOM 851 HG23 ILE A 58 15.163 -9.942 -15.171 1.00 0.00 H ATOM 852 H ILE A 58 16.665 -12.890 -16.762 1.00 0.00 H ATOM 853 N GLU A 59 16.343 -13.551 -12.471 1.00 13.53 N ATOM 854 CA GLU A 59 15.366 -14.063 -11.499 1.00 13.70 C ATOM 855 C GLU A 59 14.377 -12.953 -11.110 1.00 13.39 C ATOM 856 O GLU A 59 14.647 -11.755 -11.280 1.00 13.59 O ATOM 857 CB GLU A 59 16.054 -14.596 -10.242 1.00 14.58 C ATOM 858 CG GLU A 59 17.052 -15.714 -10.527 1.00 17.56 C ATOM 859 CD GLU A 59 17.805 -16.136 -9.300 1.00 22.24 C ATOM 860 OE1 GLU A 59 17.568 -15.571 -8.198 1.00 24.24 O ATOM 861 OE2 GLU A 59 18.645 -17.050 -9.428 1.00 25.63 O ATOM 862 HA GLU A 59 14.829 -14.886 -11.971 1.00 0.00 H ATOM 863 HB2 GLU A 59 16.584 -13.773 -9.762 1.00 0.00 H ATOM 864 HB3 GLU A 59 15.290 -14.978 -9.565 1.00 0.00 H ATOM 865 HG2 GLU A 59 16.511 -16.575 -10.919 1.00 0.00 H ATOM 866 HG3 GLU A 59 17.766 -15.365 -11.273 1.00 0.00 H ATOM 867 H GLU A 59 17.273 -13.241 -12.123 1.00 0.00 H ATOM 868 N HIS A 60 13.227 -13.354 -10.554 1.00 12.90 N ATOM 869 CA HIS A 60 12.212 -12.386 -10.206 1.00 12.51 C ATOM 870 C HIS A 60 12.720 -11.307 -9.247 1.00 12.60 C ATOM 871 O HIS A 60 12.625 -10.104 -9.500 1.00 12.48 O ATOM 872 CB HIS A 60 10.988 -13.089 -9.574 1.00 12.80 C ATOM 873 CG HIS A 60 9.818 -12.176 -9.421 1.00 12.36 C ATOM 874 ND1 HIS A 60 9.586 -11.439 -8.278 1.00 16.80 N ATOM 875 CD2 HIS A 60 8.822 -11.863 -10.282 1.00 9.55 C ATOM 876 CE1 HIS A 60 8.515 -10.686 -8.463 1.00 12.10 C ATOM 877 NE2 HIS A 60 8.028 -10.929 -9.662 1.00 14.52 N ATOM 878 HA HIS A 60 11.928 -11.895 -11.137 1.00 0.00 H ATOM 879 HB2 HIS A 60 10.698 -13.925 -10.210 1.00 0.00 H ATOM 880 HB3 HIS A 60 11.270 -13.464 -8.590 1.00 0.00 H ATOM 881 HD2 HIS A 60 8.677 -12.275 -11.281 1.00 0.00 H ATOM 882 HE1 HIS A 60 8.103 -9.980 -7.742 1.00 0.00 H ATOM 883 H HIS A 60 13.064 -14.365 -10.372 1.00 0.00 H ATOM 884 N GLY A 61 13.233 -11.744 -8.112 1.00 12.61 N ATOM 885 CA GLY A 61 13.785 -10.824 -7.124 1.00 12.59 C ATOM 886 C GLY A 61 14.915 -9.964 -7.599 1.00 12.06 C ATOM 887 O GLY A 61 15.030 -8.806 -7.183 1.00 12.72 O ATOM 888 HA3 GLY A 61 14.144 -11.414 -6.280 1.00 0.00 H ATOM 889 HA2 GLY A 61 12.981 -10.168 -6.791 1.00 0.00 H ATOM 890 H GLY A 61 13.244 -12.766 -7.918 1.00 0.00 H ATOM 891 N GLN A 62 15.742 -10.488 -8.493 1.00 11.42 N ATOM 892 CA GLN A 62 16.814 -9.706 -9.087 1.00 12.58 C ATOM 893 C GLN A 62 16.269 -8.565 -9.914 1.00 11.33 C ATOM 894 O GLN A 62 16.778 -7.435 -9.842 1.00 13.21 O ATOM 895 CB GLN A 62 17.661 -10.614 -9.964 1.00 12.67 C ATOM 896 CG GLN A 62 18.458 -11.594 -9.158 1.00 13.11 C ATOM 897 CD GLN A 62 19.258 -12.541 -10.020 1.00 14.04 C ATOM 898 OE1 GLN A 62 18.922 -12.789 -11.193 1.00 14.84 O ATOM 899 NE2 GLN A 62 20.332 -13.096 -9.437 1.00 18.00 N ATOM 900 HA GLN A 62 17.419 -9.281 -8.286 1.00 0.00 H ATOM 901 HB2 GLN A 62 17.004 -11.164 -10.638 1.00 0.00 H ATOM 902 HB3 GLN A 62 18.346 -10.000 -10.548 1.00 0.00 H ATOM 903 HG2 GLN A 62 19.144 -11.042 -8.516 1.00 0.00 H ATOM 904 HG3 GLN A 62 17.774 -12.177 -8.541 1.00 0.00 H ATOM 905 HE22 GLN A 62 20.572 -12.857 -8.454 1.00 0.00 H ATOM 906 HE21 GLN A 62 20.925 -13.765 -9.969 1.00 0.00 H ATOM 907 H GLN A 62 15.621 -11.481 -8.776 1.00 0.00 H ATOM 908 N ALA A 63 15.214 -8.856 -10.687 1.00 11.68 N ATOM 909 CA ALA A 63 14.562 -7.828 -11.513 1.00 11.48 C ATOM 910 C ALA A 63 13.968 -6.724 -10.641 1.00 11.98 C ATOM 911 O ALA A 63 14.126 -5.502 -10.918 1.00 12.03 O ATOM 912 CB ALA A 63 13.519 -8.490 -12.401 1.00 12.28 C ATOM 913 HA ALA A 63 15.300 -7.347 -12.155 1.00 0.00 H ATOM 914 HB1 ALA A 63 14.004 -9.224 -13.044 1.00 0.00 H ATOM 915 HB2 ALA A 63 12.775 -8.986 -11.778 1.00 0.00 H ATOM 916 HB3 ALA A 63 13.033 -7.732 -13.015 1.00 0.00 H ATOM 917 H ALA A 63 14.848 -9.829 -10.703 1.00 0.00 H ATOM 918 N VAL A 64 13.271 -7.134 -9.576 1.00 12.49 N ATOM 919 CA VAL A 64 12.656 -6.178 -8.652 1.00 12.66 C ATOM 920 C VAL A 64 13.720 -5.303 -7.990 1.00 13.43 C ATOM 921 O VAL A 64 13.602 -4.045 -7.952 1.00 13.60 O ATOM 922 CB VAL A 64 11.790 -6.913 -7.592 1.00 12.76 C ATOM 923 CG1 VAL A 64 11.401 -5.952 -6.459 1.00 13.73 C ATOM 924 CG2 VAL A 64 10.581 -7.553 -8.239 1.00 12.40 C ATOM 925 HA VAL A 64 11.997 -5.525 -9.224 1.00 0.00 H ATOM 926 HB VAL A 64 12.378 -7.717 -7.150 1.00 0.00 H ATOM 927 HG11 VAL A 64 12.304 -5.573 -5.980 1.00 0.00 H ATOM 928 HG12 VAL A 64 10.829 -5.120 -6.870 1.00 0.00 H ATOM 929 HG13 VAL A 64 10.795 -6.484 -5.726 1.00 0.00 H ATOM 930 HG21 VAL A 64 9.976 -6.783 -8.717 1.00 0.00 H ATOM 931 HG22 VAL A 64 10.910 -8.274 -8.987 1.00 0.00 H ATOM 932 HG23 VAL A 64 9.990 -8.062 -7.478 1.00 0.00 H ATOM 933 H VAL A 64 13.163 -8.153 -9.400 1.00 0.00 H ATOM 934 N SER A 65 14.780 -5.939 -7.485 1.00 13.84 N ATOM 935 CA SER A 65 15.837 -5.216 -6.811 1.00 15.83 C ATOM 936 C SER A 65 16.532 -4.249 -7.768 1.00 16.31 C ATOM 937 O SER A 65 16.882 -3.136 -7.354 1.00 18.22 O ATOM 938 CB SER A 65 16.858 -6.156 -6.159 1.00 16.48 C ATOM 939 OG SER A 65 16.289 -6.933 -5.115 1.00 18.23 O ATOM 940 HA SER A 65 15.369 -4.641 -6.012 1.00 0.00 H ATOM 941 HB2 SER A 65 17.672 -5.559 -5.748 1.00 0.00 H ATOM 942 HB3 SER A 65 17.252 -6.828 -6.921 1.00 0.00 H ATOM 943 HG SER A 65 15.553 -7.486 -5.480 1.00 0.00 H ATOM 944 H SER A 65 14.847 -6.973 -7.578 1.00 0.00 H ATOM 945 N LEU A 66 16.751 -4.646 -9.020 1.00 16.09 N ATOM 946 CA LEU A 66 17.345 -3.720 -9.988 1.00 17.22 C ATOM 947 C LEU A 66 16.456 -2.517 -10.249 1.00 16.96 C ATOM 948 O LEU A 66 16.902 -1.362 -10.184 1.00 16.87 O ATOM 949 CB LEU A 66 17.654 -4.385 -11.331 1.00 18.01 C ATOM 950 CG LEU A 66 19.102 -4.816 -11.483 1.00 22.40 C ATOM 951 CD1 LEU A 66 19.235 -5.723 -12.702 1.00 24.46 C ATOM 952 CD2 LEU A 66 20.062 -3.594 -11.542 1.00 22.18 C ATOM 953 HA LEU A 66 18.278 -3.396 -9.528 1.00 0.00 H ATOM 954 HB2 LEU A 66 17.020 -5.266 -11.432 1.00 0.00 H ATOM 955 HB3 LEU A 66 17.420 -3.678 -12.127 1.00 0.00 H ATOM 956 HG LEU A 66 19.400 -5.384 -10.602 1.00 0.00 H ATOM 957 HD21 LEU A 66 19.798 -2.967 -12.394 1.00 0.00 H ATOM 958 HD22 LEU A 66 19.970 -3.016 -10.622 1.00 0.00 H ATOM 959 HD23 LEU A 66 21.088 -3.945 -11.651 1.00 0.00 H ATOM 960 HD11 LEU A 66 18.605 -6.602 -12.569 1.00 0.00 H ATOM 961 HD12 LEU A 66 18.921 -5.180 -13.593 1.00 0.00 H ATOM 962 HD13 LEU A 66 20.274 -6.033 -12.811 1.00 0.00 H ATOM 963 H LEU A 66 16.501 -5.613 -9.311 1.00 0.00 H ATOM 964 N LEU A 67 15.195 -2.790 -10.560 1.00 15.71 N ATOM 965 CA LEU A 67 14.265 -1.723 -10.911 1.00 16.67 C ATOM 966 C LEU A 67 14.097 -0.725 -9.761 1.00 17.99 C ATOM 967 O LEU A 67 14.004 0.510 -9.970 1.00 18.45 O ATOM 968 CB LEU A 67 12.924 -2.306 -11.342 1.00 16.50 C ATOM 969 CG LEU A 67 12.878 -2.933 -12.724 1.00 17.12 C ATOM 970 CD1 LEU A 67 11.625 -3.750 -12.876 1.00 18.53 C ATOM 971 CD2 LEU A 67 12.920 -1.832 -13.753 1.00 16.86 C ATOM 972 HA LEU A 67 14.683 -1.173 -11.754 1.00 0.00 H ATOM 973 HB2 LEU A 67 12.647 -3.073 -10.619 1.00 0.00 H ATOM 974 HB3 LEU A 67 12.188 -1.502 -11.317 1.00 0.00 H ATOM 975 HG LEU A 67 13.733 -3.595 -12.864 1.00 0.00 H ATOM 976 HD21 LEU A 67 12.062 -1.174 -13.614 1.00 0.00 H ATOM 977 HD22 LEU A 67 13.841 -1.261 -13.634 1.00 0.00 H ATOM 978 HD23 LEU A 67 12.888 -2.268 -14.751 1.00 0.00 H ATOM 979 HD11 LEU A 67 11.613 -4.538 -12.123 1.00 0.00 H ATOM 980 HD12 LEU A 67 10.755 -3.107 -12.744 1.00 0.00 H ATOM 981 HD13 LEU A 67 11.602 -4.195 -13.871 1.00 0.00 H ATOM 982 H LEU A 67 14.866 -3.777 -10.553 1.00 0.00 H ATOM 983 N LYS A 68 14.100 -1.242 -8.543 1.00 19.11 N ATOM 984 CA LYS A 68 13.974 -0.390 -7.384 1.00 21.33 C ATOM 985 C LYS A 68 15.185 0.523 -7.134 1.00 21.67 C ATOM 986 O LYS A 68 14.990 1.584 -6.557 1.00 22.40 O ATOM 987 CB LYS A 68 13.612 -1.222 -6.172 1.00 22.40 C ATOM 988 CG LYS A 68 12.214 -1.795 -6.281 1.00 25.94 C ATOM 989 CD LYS A 68 11.947 -2.547 -5.013 1.00 29.28 C ATOM 990 CE LYS A 68 10.626 -2.268 -4.447 1.00 31.90 C ATOM 991 NZ LYS A 68 10.560 -2.997 -3.141 1.00 31.43 N ATOM 992 HA LYS A 68 13.161 0.307 -7.589 1.00 0.00 H ATOM 993 HB2 LYS A 68 14.324 -2.042 -6.081 1.00 0.00 H ATOM 994 HB3 LYS A 68 13.668 -0.594 -5.283 1.00 0.00 H ATOM 995 HG2 LYS A 68 11.488 -0.991 -6.399 1.00 0.00 H ATOM 996 HG3 LYS A 68 12.151 -2.468 -7.136 1.00 0.00 H ATOM 997 HD2 LYS A 68 12.017 -3.615 -5.221 1.00 0.00 H ATOM 998 HD3 LYS A 68 12.704 -2.271 -4.279 1.00 0.00 H ATOM 999 HE2 LYS A 68 9.845 -2.626 -5.118 1.00 0.00 H ATOM 1000 HE3 LYS A 68 10.503 -1.197 -4.287 1.00 0.00 H ATOM 1001 HZ1 LYS A 68 10.686 -4.016 -3.307 1.00 0.00 H ATOM 1002 HZ2 LYS A 68 11.314 -2.651 -2.514 1.00 0.00 H ATOM 1003 HZ3 LYS A 68 9.634 -2.829 -2.698 1.00 0.00 H ATOM 1004 H LYS A 68 14.194 -2.270 -8.419 1.00 0.00 H ATOM 1005 N THR A 69 16.396 0.162 -7.597 1.00 22.31 N ATOM 1006 CA THR A 69 17.565 0.987 -7.339 1.00 23.55 C ATOM 1007 C THR A 69 17.747 2.092 -8.382 1.00 24.10 C ATOM 1008 O THR A 69 18.523 3.035 -8.161 1.00 24.00 O ATOM 1009 CB THR A 69 18.849 0.134 -7.254 1.00 24.02 C ATOM 1010 OG1 THR A 69 19.898 0.935 -6.715 1.00 25.43 O ATOM 1011 CG2 THR A 69 19.258 -0.390 -8.626 1.00 25.27 C ATOM 1012 HA THR A 69 17.389 1.464 -6.375 1.00 0.00 H ATOM 1013 HB THR A 69 18.657 -0.725 -6.611 1.00 0.00 H ATOM 1014 HG1 THR A 69 20.052 1.716 -7.304 1.00 0.00 H ATOM 1015 HG23 THR A 69 18.454 -1.002 -9.034 1.00 0.00 H ATOM 1016 HG21 THR A 69 19.451 0.451 -9.292 1.00 0.00 H ATOM 1017 HG22 THR A 69 20.161 -0.993 -8.529 1.00 0.00 H ATOM 1018 H THR A 69 16.497 -0.716 -8.145 1.00 0.00 H ATOM 1019 N PHE A 70 17.046 1.973 -9.511 1.00 24.56 N ATOM 1020 CA PHE A 70 17.194 2.965 -10.576 1.00 26.43 C ATOM 1021 C PHE A 70 16.683 4.306 -10.111 1.00 28.41 C ATOM 1022 O PHE A 70 15.660 4.411 -9.441 1.00 29.63 O ATOM 1023 CB PHE A 70 16.492 2.545 -11.880 1.00 25.13 C ATOM 1024 CG PHE A 70 17.071 1.313 -12.533 1.00 24.21 C ATOM 1025 CD1 PHE A 70 18.445 1.050 -12.508 1.00 24.32 C ATOM 1026 CD2 PHE A 70 16.242 0.430 -13.213 1.00 22.96 C ATOM 1027 CE1 PHE A 70 18.970 -0.081 -13.102 1.00 23.24 C ATOM 1028 CE2 PHE A 70 16.755 -0.691 -13.837 1.00 20.18 C ATOM 1029 CZ PHE A 70 18.130 -0.960 -13.782 1.00 23.16 C ATOM 1030 HA PHE A 70 18.258 3.039 -10.801 1.00 0.00 H ATOM 1031 HB2 PHE A 70 15.443 2.351 -11.655 1.00 0.00 H ATOM 1032 HB3 PHE A 70 16.564 3.371 -12.587 1.00 0.00 H ATOM 1033 HD2 PHE A 70 15.170 0.624 -13.255 1.00 0.00 H ATOM 1034 HE2 PHE A 70 16.089 -1.368 -14.373 1.00 0.00 H ATOM 1035 HZ PHE A 70 18.537 -1.848 -14.266 1.00 0.00 H ATOM 1036 HE1 PHE A 70 20.039 -0.285 -13.039 1.00 0.00 H ATOM 1037 HD1 PHE A 70 19.114 1.752 -12.010 1.00 0.00 H ATOM 1038 H PHE A 70 16.393 1.173 -9.634 1.00 0.00 H ATOM 1039 N GLN A 71 17.418 5.351 -10.473 1.00 32.31 N ATOM 1040 CA GLN A 71 17.069 6.707 -10.057 1.00 34.09 C ATOM 1041 C GLN A 71 16.289 7.420 -11.154 1.00 34.16 C ATOM 1042 O GLN A 71 16.635 7.304 -12.324 1.00 35.28 O ATOM 1043 CB GLN A 71 18.344 7.494 -9.728 1.00 35.53 C ATOM 1044 CG GLN A 71 19.170 6.897 -8.582 1.00 39.07 C ATOM 1045 CD GLN A 71 20.561 7.514 -8.445 1.00 43.79 C ATOM 1046 OE1 GLN A 71 21.450 6.927 -7.815 1.00 47.39 O ATOM 1047 NE2 GLN A 71 20.760 8.694 -9.046 1.00 46.88 N ATOM 1048 HA GLN A 71 16.441 6.648 -9.168 1.00 0.00 H ATOM 1049 HB2 GLN A 71 18.968 7.524 -10.621 1.00 0.00 H ATOM 1050 HB3 GLN A 71 18.058 8.509 -9.452 1.00 0.00 H ATOM 1051 HG2 GLN A 71 18.629 7.054 -7.649 1.00 0.00 H ATOM 1052 HG3 GLN A 71 19.283 5.827 -8.759 1.00 0.00 H ATOM 1053 HE22 GLN A 71 19.983 9.151 -9.565 1.00 0.00 H ATOM 1054 HE21 GLN A 71 21.692 9.154 -8.994 1.00 0.00 H ATOM 1055 H GLN A 71 18.260 5.201 -11.065 1.00 0.00 H ATOM 1056 N ASN A 72 15.236 8.129 -10.756 1.00 33.39 N ATOM 1057 CA ASN A 72 14.503 9.071 -11.596 1.00 33.70 C ATOM 1058 C ASN A 72 13.837 8.438 -12.830 1.00 32.77 C ATOM 1059 O ASN A 72 12.721 7.964 -12.769 1.00 32.14 O ATOM 1060 CB ASN A 72 15.425 10.237 -12.023 1.00 33.87 C ATOM 1061 CG ASN A 72 16.143 10.898 -10.837 1.00 36.48 C ATOM 1062 OD1 ASN A 72 17.372 10.975 -10.811 1.00 39.55 O ATOM 1063 ND2 ASN A 72 15.375 11.379 -9.865 1.00 38.38 N ATOM 1064 HA ASN A 72 13.685 9.443 -10.979 1.00 0.00 H ATOM 1065 HB2 ASN A 72 16.176 9.852 -12.713 1.00 0.00 H ATOM 1066 HB3 ASN A 72 14.821 10.991 -12.528 1.00 0.00 H ATOM 1067 HD22 ASN A 72 14.341 11.292 -9.928 1.00 0.00 H ATOM 1068 HD21 ASN A 72 15.808 11.842 -9.041 1.00 0.00 H ATOM 1069 H ASN A 72 14.912 8.003 -9.776 1.00 0.00 H ATOM 1070 N THR A 73 14.549 8.414 -13.947 1.00 32.71 N ATOM 1071 CA THR A 73 13.989 7.930 -15.208 1.00 32.37 C ATOM 1072 C THR A 73 14.539 6.517 -15.503 1.00 30.12 C ATOM 1073 O THR A 73 15.712 6.195 -15.232 1.00 31.49 O ATOM 1074 CB THR A 73 14.233 8.943 -16.344 1.00 33.37 C ATOM 1075 OG1 THR A 73 13.320 10.055 -16.199 1.00 36.09 O ATOM 1076 CG2 THR A 73 14.020 8.300 -17.722 1.00 34.96 C ATOM 1077 HA THR A 73 12.905 7.841 -15.129 1.00 0.00 H ATOM 1078 HB THR A 73 15.266 9.285 -16.277 1.00 0.00 H ATOM 1079 HG1 THR A 73 13.473 10.494 -15.325 1.00 0.00 H ATOM 1080 HG23 THR A 73 14.705 7.460 -17.839 1.00 0.00 H ATOM 1081 HG21 THR A 73 12.992 7.946 -17.801 1.00 0.00 H ATOM 1082 HG22 THR A 73 14.212 9.039 -18.500 1.00 0.00 H ATOM 1083 H THR A 73 15.533 8.749 -13.926 1.00 0.00 H ATOM 1084 N VAL A 74 13.665 5.647 -15.996 1.00 25.80 N ATOM 1085 CA VAL A 74 14.060 4.292 -16.317 1.00 23.41 C ATOM 1086 C VAL A 74 13.735 4.074 -17.794 1.00 21.92 C ATOM 1087 O VAL A 74 12.593 4.286 -18.203 1.00 21.23 O ATOM 1088 CB VAL A 74 13.295 3.284 -15.479 1.00 22.88 C ATOM 1089 CG1 VAL A 74 13.716 1.859 -15.828 1.00 22.06 C ATOM 1090 CG2 VAL A 74 13.500 3.554 -14.012 1.00 24.50 C ATOM 1091 HA VAL A 74 15.121 4.153 -16.110 1.00 0.00 H ATOM 1092 HB VAL A 74 12.233 3.388 -15.703 1.00 0.00 H ATOM 1093 HG11 VAL A 74 13.511 1.669 -16.882 1.00 0.00 H ATOM 1094 HG12 VAL A 74 14.782 1.739 -15.636 1.00 0.00 H ATOM 1095 HG13 VAL A 74 13.154 1.155 -15.214 1.00 0.00 H ATOM 1096 HG21 VAL A 74 14.561 3.480 -13.775 1.00 0.00 H ATOM 1097 HG22 VAL A 74 13.143 4.556 -13.775 1.00 0.00 H ATOM 1098 HG23 VAL A 74 12.944 2.821 -13.428 1.00 0.00 H ATOM 1099 H VAL A 74 12.681 5.944 -16.154 1.00 0.00 H ATOM 1100 N GLU A 75 14.747 3.730 -18.577 1.00 20.75 N ATOM 1101 CA GLU A 75 14.569 3.321 -19.954 1.00 19.58 C ATOM 1102 C GLU A 75 14.346 1.818 -19.997 1.00 18.68 C ATOM 1103 O GLU A 75 15.216 1.045 -19.600 1.00 18.52 O ATOM 1104 CB GLU A 75 15.804 3.631 -20.769 1.00 20.69 C ATOM 1105 CG GLU A 75 15.719 3.200 -22.220 1.00 24.58 C ATOM 1106 CD GLU A 75 17.094 3.193 -22.893 1.00 30.49 C ATOM 1107 OE1 GLU A 75 18.028 2.524 -22.373 1.00 35.09 O ATOM 1108 OE2 GLU A 75 17.238 3.872 -23.929 1.00 32.84 O ATOM 1109 HA GLU A 75 13.716 3.860 -20.367 1.00 0.00 H ATOM 1110 HB2 GLU A 75 15.970 4.708 -20.742 1.00 0.00 H ATOM 1111 HB3 GLU A 75 16.652 3.122 -20.311 1.00 0.00 H ATOM 1112 HG2 GLU A 75 15.298 2.195 -22.266 1.00 0.00 H ATOM 1113 HG3 GLU A 75 15.067 3.890 -22.756 1.00 0.00 H ATOM 1114 H GLU A 75 15.710 3.755 -18.186 1.00 0.00 H ATOM 1115 N LEU A 76 13.207 1.418 -20.536 1.00 17.53 N ATOM 1116 CA LEU A 76 12.849 0.013 -20.660 1.00 17.43 C ATOM 1117 C LEU A 76 12.768 -0.345 -22.127 1.00 16.68 C ATOM 1118 O LEU A 76 12.301 0.465 -22.949 1.00 16.09 O ATOM 1119 CB LEU A 76 11.478 -0.225 -20.035 1.00 17.36 C ATOM 1120 CG LEU A 76 11.317 0.029 -18.551 1.00 20.34 C ATOM 1121 CD1 LEU A 76 9.822 0.080 -18.209 1.00 24.56 C ATOM 1122 CD2 LEU A 76 11.999 -1.058 -17.744 1.00 23.21 C ATOM 1123 HA LEU A 76 13.599 -0.595 -20.155 1.00 0.00 H ATOM 1124 HB2 LEU A 76 10.769 0.421 -20.553 1.00 0.00 H ATOM 1125 HB3 LEU A 76 11.216 -1.268 -20.215 1.00 0.00 H ATOM 1126 HG LEU A 76 11.784 0.981 -18.300 1.00 0.00 H ATOM 1127 HD21 LEU A 76 11.554 -2.023 -17.987 1.00 0.00 H ATOM 1128 HD22 LEU A 76 13.062 -1.076 -17.986 1.00 0.00 H ATOM 1129 HD23 LEU A 76 11.870 -0.855 -16.681 1.00 0.00 H ATOM 1130 HD11 LEU A 76 9.349 0.884 -18.773 1.00 0.00 H ATOM 1131 HD12 LEU A 76 9.358 -0.871 -18.471 1.00 0.00 H ATOM 1132 HD13 LEU A 76 9.701 0.263 -17.141 1.00 0.00 H ATOM 1133 H LEU A 76 12.540 2.136 -20.885 1.00 0.00 H ATOM 1134 N ILE A 77 13.233 -1.541 -22.454 1.00 14.96 N ATOM 1135 CA ILE A 77 13.014 -2.110 -23.753 1.00 14.87 C ATOM 1136 C ILE A 77 12.134 -3.337 -23.548 1.00 14.33 C ATOM 1137 O ILE A 77 12.469 -4.240 -22.772 1.00 14.72 O ATOM 1138 CB ILE A 77 14.308 -2.529 -24.443 1.00 15.39 C ATOM 1139 CG1 ILE A 77 15.225 -1.323 -24.577 1.00 18.29 C ATOM 1140 CG2 ILE A 77 13.997 -3.128 -25.800 1.00 15.83 C ATOM 1141 CD1 ILE A 77 16.501 -1.624 -25.312 1.00 21.96 C ATOM 1142 HA ILE A 77 12.550 -1.362 -24.396 1.00 0.00 H ATOM 1143 HB ILE A 77 14.815 -3.286 -23.845 1.00 0.00 H ATOM 1144 HG12 ILE A 77 14.691 -0.541 -25.116 1.00 0.00 H ATOM 1145 HG13 ILE A 77 15.477 -0.967 -23.578 1.00 0.00 H ATOM 1146 HD11 ILE A 77 17.052 -2.398 -24.778 1.00 0.00 H ATOM 1147 HD12 ILE A 77 16.266 -1.971 -26.318 1.00 0.00 H ATOM 1148 HD13 ILE A 77 17.107 -0.720 -25.371 1.00 0.00 H ATOM 1149 HG21 ILE A 77 13.357 -4.001 -25.672 1.00 0.00 H ATOM 1150 HG22 ILE A 77 13.485 -2.387 -26.414 1.00 0.00 H ATOM 1151 HG23 ILE A 77 14.926 -3.425 -26.286 1.00 0.00 H ATOM 1152 H ILE A 77 13.772 -2.083 -21.749 1.00 0.00 H ATOM 1153 N ILE A 78 10.981 -3.322 -24.200 1.00 14.51 N ATOM 1154 CA ILE A 78 10.003 -4.394 -24.057 1.00 14.78 C ATOM 1155 C ILE A 78 9.708 -5.020 -25.421 1.00 15.56 C ATOM 1156 O ILE A 78 9.967 -4.435 -26.462 1.00 14.23 O ATOM 1157 CB ILE A 78 8.715 -3.927 -23.310 1.00 14.53 C ATOM 1158 CG1 ILE A 78 7.874 -2.952 -24.148 1.00 17.00 C ATOM 1159 CG2 ILE A 78 9.071 -3.303 -21.944 1.00 13.57 C ATOM 1160 CD1 ILE A 78 6.945 -3.653 -25.097 1.00 19.31 C ATOM 1161 HA ILE A 78 10.434 -5.169 -23.423 1.00 0.00 H ATOM 1162 HB ILE A 78 8.105 -4.815 -23.143 1.00 0.00 H ATOM 1163 HG12 ILE A 78 7.282 -2.334 -23.473 1.00 0.00 H ATOM 1164 HG13 ILE A 78 8.547 -2.317 -24.724 1.00 0.00 H ATOM 1165 HD11 ILE A 78 7.526 -4.268 -25.784 1.00 0.00 H ATOM 1166 HD12 ILE A 78 6.260 -4.285 -24.532 1.00 0.00 H ATOM 1167 HD13 ILE A 78 6.378 -2.913 -25.661 1.00 0.00 H ATOM 1168 HG21 ILE A 78 9.585 -4.043 -21.331 1.00 0.00 H ATOM 1169 HG22 ILE A 78 9.721 -2.442 -22.098 1.00 0.00 H ATOM 1170 HG23 ILE A 78 8.157 -2.985 -21.442 1.00 0.00 H ATOM 1171 H ILE A 78 10.767 -2.524 -24.831 1.00 0.00 H ATOM 1172 N VAL A 79 9.208 -6.245 -25.403 1.00 15.53 N ATOM 1173 CA VAL A 79 8.749 -6.923 -26.592 1.00 15.87 C ATOM 1174 C VAL A 79 7.233 -7.124 -26.465 1.00 16.92 C ATOM 1175 O VAL A 79 6.723 -7.661 -25.455 1.00 15.22 O ATOM 1176 CB VAL A 79 9.473 -8.283 -26.803 1.00 16.13 C ATOM 1177 CG1 VAL A 79 8.889 -9.014 -28.034 1.00 18.53 C ATOM 1178 CG2 VAL A 79 10.982 -8.078 -26.993 1.00 19.14 C ATOM 1179 HA VAL A 79 8.981 -6.315 -27.466 1.00 0.00 H ATOM 1180 HB VAL A 79 9.314 -8.891 -25.912 1.00 0.00 H ATOM 1181 HG11 VAL A 79 7.826 -9.196 -27.876 1.00 0.00 H ATOM 1182 HG12 VAL A 79 9.025 -8.395 -28.921 1.00 0.00 H ATOM 1183 HG13 VAL A 79 9.405 -9.964 -28.169 1.00 0.00 H ATOM 1184 HG21 VAL A 79 11.155 -7.450 -27.867 1.00 0.00 H ATOM 1185 HG22 VAL A 79 11.396 -7.594 -26.108 1.00 0.00 H ATOM 1186 HG23 VAL A 79 11.463 -9.045 -27.138 1.00 0.00 H ATOM 1187 H VAL A 79 9.143 -6.742 -24.492 1.00 0.00 H ATOM 1188 N ARG A 80 6.502 -6.679 -27.491 1.00 16.68 N ATOM 1189 CA ARG A 80 5.054 -6.711 -27.494 1.00 18.68 C ATOM 1190 C ARG A 80 4.575 -7.517 -28.701 1.00 20.55 C ATOM 1191 O ARG A 80 5.120 -7.368 -29.802 1.00 19.02 O ATOM 1192 CB ARG A 80 4.496 -5.283 -27.570 1.00 17.71 C ATOM 1193 CG ARG A 80 3.013 -5.175 -27.588 1.00 18.28 C ATOM 1194 CD ARG A 80 2.525 -3.726 -27.559 1.00 18.59 C ATOM 1195 NE ARG A 80 2.905 -3.073 -26.323 1.00 17.90 N ATOM 1196 CZ ARG A 80 2.805 -1.771 -26.085 1.00 23.49 C ATOM 1197 NH1 ARG A 80 2.330 -0.958 -27.017 1.00 23.49 N ATOM 1198 NH2 ARG A 80 3.200 -1.283 -24.916 1.00 23.07 N ATOM 1199 HA ARG A 80 4.700 -7.178 -26.575 1.00 0.00 H ATOM 1200 HB2 ARG A 80 4.863 -4.732 -26.704 1.00 0.00 H ATOM 1201 HB3 ARG A 80 4.878 -4.821 -28.481 1.00 0.00 H ATOM 1202 HG2 ARG A 80 2.640 -5.651 -28.495 1.00 0.00 H ATOM 1203 HG3 ARG A 80 2.615 -5.695 -26.716 1.00 0.00 H ATOM 1204 HD2 ARG A 80 1.439 -3.714 -27.649 1.00 0.00 H ATOM 1205 HD3 ARG A 80 2.964 -3.185 -28.397 1.00 0.00 H ATOM 1206 HE ARG A 80 3.286 -3.671 -25.562 1.00 0.00 H ATOM 1207 HH12 ARG A 80 2.253 0.062 -26.827 1.00 0.00 H ATOM 1208 HH11 ARG A 80 2.034 -1.339 -27.938 1.00 0.00 H ATOM 1209 HH22 ARG A 80 3.123 -0.263 -24.725 1.00 0.00 H ATOM 1210 HH21 ARG A 80 3.586 -1.920 -24.190 1.00 0.00 H ATOM 1211 H ARG A 80 6.993 -6.293 -28.323 1.00 0.00 H ATOM 1212 N GLU A 81 3.585 -8.380 -28.478 1.00 23.09 N ATOM 1213 CA GLU A 81 2.965 -9.128 -29.568 1.00 26.75 C ATOM 1214 C GLU A 81 1.804 -8.321 -30.137 1.00 28.14 C ATOM 1215 O GLU A 81 0.971 -7.812 -29.408 1.00 27.98 O ATOM 1216 CB GLU A 81 2.497 -10.502 -29.088 1.00 27.64 C ATOM 1217 CG GLU A 81 1.818 -11.316 -30.178 1.00 33.31 C ATOM 1218 CD GLU A 81 1.630 -12.779 -29.814 1.00 38.84 C ATOM 1219 OE1 GLU A 81 2.586 -13.397 -29.282 1.00 42.52 O ATOM 1220 OE2 GLU A 81 0.519 -13.308 -30.070 1.00 44.38 O ATOM 1221 HA GLU A 81 3.701 -9.292 -30.355 1.00 0.00 H ATOM 1222 HB2 GLU A 81 3.363 -11.058 -28.729 1.00 0.00 H ATOM 1223 HB3 GLU A 81 1.791 -10.362 -28.269 1.00 0.00 H ATOM 1224 HG2 GLU A 81 0.838 -10.880 -30.375 1.00 0.00 H ATOM 1225 HG3 GLU A 81 2.427 -11.260 -31.080 1.00 0.00 H ATOM 1226 H GLU A 81 3.246 -8.524 -27.505 1.00 0.00 H ATOM 1227 N VAL A 82 1.753 -8.230 -31.455 1.00 31.37 N ATOM 1228 CA VAL A 82 0.804 -7.337 -32.122 1.00 34.02 C ATOM 1229 C VAL A 82 -0.220 -7.993 -33.050 1.00 36.58 C ATOM 1230 O VAL A 82 -1.338 -7.494 -33.175 1.00 37.72 O ATOM 1231 CB VAL A 82 1.562 -6.296 -32.983 1.00 34.33 C ATOM 1232 CG1 VAL A 82 1.936 -5.095 -32.141 1.00 35.74 C ATOM 1233 CG2 VAL A 82 2.796 -6.921 -33.620 1.00 34.96 C ATOM 1234 HA VAL A 82 0.252 -6.904 -31.288 1.00 0.00 H ATOM 1235 HB VAL A 82 0.905 -5.962 -33.786 1.00 0.00 H ATOM 1236 HG11 VAL A 82 1.031 -4.637 -31.741 1.00 0.00 H ATOM 1237 HG12 VAL A 82 2.577 -5.414 -31.319 1.00 0.00 H ATOM 1238 HG13 VAL A 82 2.468 -4.371 -32.759 1.00 0.00 H ATOM 1239 HG21 VAL A 82 3.462 -7.285 -32.838 1.00 0.00 H ATOM 1240 HG22 VAL A 82 2.493 -7.752 -34.257 1.00 0.00 H ATOM 1241 HG23 VAL A 82 3.313 -6.172 -34.220 1.00 0.00 H ATOM 1242 H VAL A 82 2.401 -8.805 -32.030 1.00 0.00 H ATOM 1243 N GLY A 83 0.107 -9.132 -33.649 1.00 39.27 N ATOM 1244 CA GLY A 83 0.800 -10.216 -32.975 1.00 41.20 C ATOM 1245 C GLY A 83 0.330 -11.587 -33.423 1.00 42.99 C ATOM 1246 O GLY A 83 0.260 -12.530 -32.623 1.00 44.74 O ATOM 1247 HA3 GLY A 83 0.631 -10.123 -31.902 1.00 0.00 H ATOM 1248 HA2 GLY A 83 1.867 -10.129 -33.182 1.00 0.00 H ATOM 1249 H GLY A 83 -0.146 -9.254 -34.650 1.00 0.00 H ATOM 1250 N ASN A 84 0.019 -11.707 -34.708 1.00 44.00 N ATOM 1251 CA ASN A 84 -0.219 -12.999 -35.325 1.00 44.35 C ATOM 1252 C ASN A 84 1.120 -13.642 -35.656 1.00 43.77 C ATOM 1253 O ASN A 84 1.398 -13.988 -36.805 1.00 44.64 O ATOM 1254 CB ASN A 84 -1.043 -12.821 -36.598 1.00 45.10 C ATOM 1255 CG ASN A 84 -1.764 -14.103 -37.008 1.00 47.16 C ATOM 1256 OD1 ASN A 84 -1.135 -15.126 -37.306 1.00 49.86 O ATOM 1257 ND2 ASN A 84 -3.099 -14.055 -37.012 1.00 50.11 N ATOM 1258 HA ASN A 84 -0.772 -13.640 -34.638 1.00 0.00 H ATOM 1259 HB2 ASN A 84 -1.785 -12.040 -36.429 1.00 0.00 H ATOM 1260 HB3 ASN A 84 -0.378 -12.519 -37.407 1.00 0.00 H ATOM 1261 HD22 ASN A 84 -3.588 -13.174 -36.755 1.00 0.00 H ATOM 1262 HD21 ASN A 84 -3.649 -14.898 -37.272 1.00 0.00 H ATOM 1263 H ASN A 84 -0.056 -10.849 -35.291 1.00 0.00 H ATOM 1264 N GLY A 85 1.941 -13.810 -34.628 1.00 42.53 N ATOM 1265 CA GLY A 85 3.383 -13.948 -34.812 1.00 41.55 C ATOM 1266 C GLY A 85 4.070 -12.599 -34.651 1.00 39.78 C ATOM 1267 O GLY A 85 5.167 -12.524 -34.095 1.00 41.19 O ATOM 1268 HA3 GLY A 85 3.582 -14.336 -35.811 1.00 0.00 H ATOM 1269 HA2 GLY A 85 3.775 -14.642 -34.069 1.00 0.00 H ATOM 1270 H GLY A 85 1.548 -13.844 -33.666 1.00 0.00 H ATOM 1271 N ALA A 86 3.412 -11.534 -35.105 1.00 37.21 N ATOM 1272 CA ALA A 86 4.067 -10.236 -35.273 1.00 34.66 C ATOM 1273 C ALA A 86 4.491 -9.633 -33.924 1.00 32.68 C ATOM 1274 O ALA A 86 3.765 -9.704 -32.919 1.00 30.61 O ATOM 1275 CB ALA A 86 3.173 -9.275 -36.039 1.00 34.99 C ATOM 1276 HA ALA A 86 4.974 -10.400 -35.855 1.00 0.00 H ATOM 1277 HB1 ALA A 86 2.956 -9.689 -37.023 1.00 0.00 H ATOM 1278 HB2 ALA A 86 2.242 -9.131 -35.490 1.00 0.00 H ATOM 1279 HB3 ALA A 86 3.682 -8.318 -36.151 1.00 0.00 H ATOM 1280 H ALA A 86 2.405 -11.627 -35.347 1.00 0.00 H ATOM 1281 N LYS A 87 5.668 -9.025 -33.925 1.00 30.49 N ATOM 1282 CA LYS A 87 6.292 -8.552 -32.691 1.00 29.16 C ATOM 1283 C LYS A 87 6.939 -7.199 -32.888 1.00 26.85 C ATOM 1284 O LYS A 87 7.476 -6.898 -33.959 1.00 25.74 O ATOM 1285 CB LYS A 87 7.339 -9.548 -32.207 1.00 30.59 C ATOM 1286 CG LYS A 87 6.746 -10.638 -31.309 1.00 32.47 C ATOM 1287 CD LYS A 87 7.730 -11.759 -31.081 1.00 36.93 C ATOM 1288 CE LYS A 87 7.040 -13.131 -31.159 1.00 38.61 C ATOM 1289 NZ LYS A 87 5.839 -13.222 -30.281 1.00 41.11 N ATOM 1290 HA LYS A 87 5.507 -8.458 -31.941 1.00 0.00 H ATOM 1291 HB2 LYS A 87 7.798 -10.022 -33.075 1.00 0.00 H ATOM 1292 HB3 LYS A 87 8.101 -9.008 -31.644 1.00 0.00 H ATOM 1293 HG2 LYS A 87 6.479 -10.199 -30.348 1.00 0.00 H ATOM 1294 HG3 LYS A 87 5.852 -11.042 -31.784 1.00 0.00 H ATOM 1295 HD2 LYS A 87 8.509 -11.709 -31.842 1.00 0.00 H ATOM 1296 HD3 LYS A 87 8.179 -11.643 -30.095 1.00 0.00 H ATOM 1297 HE2 LYS A 87 7.753 -13.898 -30.856 1.00 0.00 H ATOM 1298 HE3 LYS A 87 6.733 -13.309 -32.190 1.00 0.00 H ATOM 1299 HZ1 LYS A 87 6.121 -13.062 -29.293 1.00 0.00 H ATOM 1300 HZ2 LYS A 87 5.147 -12.500 -30.566 1.00 0.00 H ATOM 1301 HZ3 LYS A 87 5.414 -14.167 -30.373 1.00 0.00 H ATOM 1302 H LYS A 87 6.162 -8.880 -34.829 1.00 0.00 H ATOM 1303 N GLN A 88 6.868 -6.388 -31.844 1.00 23.63 N ATOM 1304 CA GLN A 88 7.482 -5.069 -31.839 1.00 22.00 C ATOM 1305 C GLN A 88 8.433 -5.040 -30.641 1.00 20.44 C ATOM 1306 O GLN A 88 8.072 -5.537 -29.572 1.00 18.27 O ATOM 1307 CB GLN A 88 6.421 -3.988 -31.657 1.00 21.56 C ATOM 1308 CG GLN A 88 5.513 -3.738 -32.857 1.00 23.58 C ATOM 1309 CD GLN A 88 4.372 -2.801 -32.532 1.00 25.17 C ATOM 1310 OE1 GLN A 88 4.056 -2.559 -31.362 1.00 25.48 O ATOM 1311 NE2 GLN A 88 3.693 -2.323 -33.571 1.00 24.87 N ATOM 1312 HA GLN A 88 8.001 -4.882 -32.779 1.00 0.00 H ATOM 1313 HB2 GLN A 88 5.791 -4.276 -30.815 1.00 0.00 H ATOM 1314 HB3 GLN A 88 6.932 -3.054 -31.424 1.00 0.00 H ATOM 1315 HG2 GLN A 88 6.107 -3.302 -33.660 1.00 0.00 H ATOM 1316 HG3 GLN A 88 5.100 -4.691 -33.188 1.00 0.00 H ATOM 1317 HE22 GLN A 88 3.995 -2.552 -34.539 1.00 0.00 H ATOM 1318 HE21 GLN A 88 2.860 -1.720 -33.415 1.00 0.00 H ATOM 1319 H GLN A 88 6.355 -6.705 -30.997 1.00 0.00 H ATOM 1320 N GLU A 89 9.594 -4.417 -30.813 1.00 18.91 N ATOM 1321 CA GLU A 89 10.489 -4.097 -29.697 1.00 17.86 C ATOM 1322 C GLU A 89 10.357 -2.614 -29.454 1.00 18.12 C ATOM 1323 O GLU A 89 10.640 -1.819 -30.353 1.00 18.54 O ATOM 1324 CB GLU A 89 11.920 -4.444 -30.007 1.00 18.24 C ATOM 1325 CG GLU A 89 12.911 -4.077 -28.937 1.00 21.55 C ATOM 1326 CD GLU A 89 14.347 -4.289 -29.371 1.00 29.20 C ATOM 1327 OE1 GLU A 89 14.755 -5.466 -29.471 1.00 32.25 O ATOM 1328 OE2 GLU A 89 15.059 -3.281 -29.645 1.00 35.40 O ATOM 1329 HA GLU A 89 10.213 -4.679 -28.818 1.00 0.00 H ATOM 1330 HB2 GLU A 89 11.980 -5.520 -30.168 1.00 0.00 H ATOM 1331 HB3 GLU A 89 12.203 -3.925 -30.923 1.00 0.00 H ATOM 1332 HG2 GLU A 89 12.775 -3.026 -28.682 1.00 0.00 H ATOM 1333 HG3 GLU A 89 12.718 -4.691 -28.057 1.00 0.00 H ATOM 1334 H GLU A 89 9.879 -4.146 -31.776 1.00 0.00 H ATOM 1335 N ILE A 90 9.901 -2.268 -28.258 1.00 16.23 N ATOM 1336 CA ILE A 90 9.531 -0.878 -27.932 1.00 16.38 C ATOM 1337 C ILE A 90 10.437 -0.340 -26.828 1.00 16.07 C ATOM 1338 O ILE A 90 10.586 -0.975 -25.787 1.00 16.11 O ATOM 1339 CB ILE A 90 8.080 -0.795 -27.495 1.00 15.36 C ATOM 1340 CG1 ILE A 90 7.190 -1.462 -28.552 1.00 14.80 C ATOM 1341 CG2 ILE A 90 7.697 0.669 -27.205 1.00 17.43 C ATOM 1342 CD1 ILE A 90 5.741 -1.371 -28.291 1.00 16.07 C ATOM 1343 HA ILE A 90 9.658 -0.271 -28.828 1.00 0.00 H ATOM 1344 HB ILE A 90 7.929 -1.340 -26.563 1.00 0.00 H ATOM 1345 HG12 ILE A 90 7.392 -0.988 -29.513 1.00 0.00 H ATOM 1346 HG13 ILE A 90 7.459 -2.517 -28.605 1.00 0.00 H ATOM 1347 HD11 ILE A 90 5.513 -1.853 -27.340 1.00 0.00 H ATOM 1348 HD12 ILE A 90 5.446 -0.323 -28.249 1.00 0.00 H ATOM 1349 HD13 ILE A 90 5.197 -1.871 -29.092 1.00 0.00 H ATOM 1350 HG21 ILE A 90 8.333 1.059 -26.411 1.00 0.00 H ATOM 1351 HG22 ILE A 90 7.834 1.265 -28.108 1.00 0.00 H ATOM 1352 HG23 ILE A 90 6.654 0.715 -26.892 1.00 0.00 H ATOM 1353 H ILE A 90 9.801 -3.000 -27.526 1.00 0.00 H ATOM 1354 N ARG A 91 11.001 0.849 -27.047 1.00 15.42 N ATOM 1355 CA ARG A 91 11.831 1.508 -26.082 1.00 15.84 C ATOM 1356 C ARG A 91 11.013 2.637 -25.514 1.00 16.14 C ATOM 1357 O ARG A 91 10.524 3.490 -26.255 1.00 16.65 O ATOM 1358 CB ARG A 91 13.086 2.072 -26.753 1.00 16.64 C ATOM 1359 CG ARG A 91 14.060 2.794 -25.867 1.00 20.73 C ATOM 1360 CD ARG A 91 15.292 3.281 -26.706 1.00 27.37 C ATOM 1361 NE ARG A 91 16.106 2.112 -27.008 1.00 33.45 N ATOM 1362 CZ ARG A 91 17.200 2.074 -27.756 1.00 37.94 C ATOM 1363 NH1 ARG A 91 17.653 3.174 -28.363 1.00 41.09 N ATOM 1364 NH2 ARG A 91 17.833 0.903 -27.914 1.00 37.25 N ATOM 1365 HA ARG A 91 12.151 0.812 -25.306 1.00 0.00 H ATOM 1366 HB2 ARG A 91 13.615 1.239 -27.216 1.00 0.00 H ATOM 1367 HB3 ARG A 91 12.762 2.770 -27.525 1.00 0.00 H ATOM 1368 HG2 ARG A 91 13.567 3.655 -25.416 1.00 0.00 H ATOM 1369 HG3 ARG A 91 14.402 2.120 -25.082 1.00 0.00 H ATOM 1370 HD2 ARG A 91 15.873 4.001 -26.130 1.00 0.00 H ATOM 1371 HD3 ARG A 91 14.952 3.747 -27.631 1.00 0.00 H ATOM 1372 HE ARG A 91 15.796 1.210 -26.592 1.00 0.00 H ATOM 1373 HH12 ARG A 91 18.513 3.129 -28.947 1.00 0.00 H ATOM 1374 HH11 ARG A 91 17.146 4.075 -28.252 1.00 0.00 H ATOM 1375 HH22 ARG A 91 18.693 0.851 -28.497 1.00 0.00 H ATOM 1376 HH21 ARG A 91 17.464 0.046 -27.454 1.00 0.00 H ATOM 1377 H ARG A 91 10.831 1.319 -27.959 1.00 0.00 H ATOM 1378 N VAL A 92 10.846 2.632 -24.202 1.00 16.04 N ATOM 1379 CA VAL A 92 10.111 3.687 -23.513 1.00 17.53 C ATOM 1380 C VAL A 92 10.932 4.224 -22.350 1.00 18.04 C ATOM 1381 O VAL A 92 11.854 3.576 -21.865 1.00 18.21 O ATOM 1382 CB VAL A 92 8.759 3.191 -22.958 1.00 18.00 C ATOM 1383 CG1 VAL A 92 7.849 2.695 -24.065 1.00 19.64 C ATOM 1384 CG2 VAL A 92 8.974 2.117 -21.958 1.00 18.34 C ATOM 1385 HA VAL A 92 9.922 4.468 -24.249 1.00 0.00 H ATOM 1386 HB VAL A 92 8.271 4.038 -22.476 1.00 0.00 H ATOM 1387 HG11 VAL A 92 7.657 3.507 -24.767 1.00 0.00 H ATOM 1388 HG12 VAL A 92 8.331 1.869 -24.587 1.00 0.00 H ATOM 1389 HG13 VAL A 92 6.907 2.354 -23.634 1.00 0.00 H ATOM 1390 HG21 VAL A 92 9.493 1.282 -22.429 1.00 0.00 H ATOM 1391 HG22 VAL A 92 9.576 2.503 -21.136 1.00 0.00 H ATOM 1392 HG23 VAL A 92 8.010 1.779 -21.577 1.00 0.00 H ATOM 1393 H VAL A 92 11.251 1.853 -23.645 1.00 0.00 H ATOM 1394 N ARG A 93 10.590 5.434 -21.924 1.00 18.49 N ATOM 1395 CA ARG A 93 11.143 6.040 -20.718 1.00 19.45 C ATOM 1396 C ARG A 93 10.031 6.320 -19.728 1.00 19.58 C ATOM 1397 O ARG A 93 9.061 7.027 -20.043 1.00 19.47 O ATOM 1398 CB ARG A 93 11.826 7.360 -21.042 1.00 20.38 C ATOM 1399 CG ARG A 93 13.012 7.180 -21.899 1.00 24.96 C ATOM 1400 CD ARG A 93 13.514 8.534 -22.413 1.00 30.55 C ATOM 1401 NE ARG A 93 14.195 9.279 -21.376 1.00 33.69 N ATOM 1402 CZ ARG A 93 15.396 8.973 -20.888 1.00 38.88 C ATOM 1403 NH1 ARG A 93 16.057 7.890 -21.304 1.00 40.91 N ATOM 1404 NH2 ARG A 93 15.941 9.752 -19.958 1.00 41.53 N ATOM 1405 HA ARG A 93 11.868 5.344 -20.296 1.00 0.00 H ATOM 1406 HB2 ARG A 93 11.115 8.006 -21.558 1.00 0.00 H ATOM 1407 HB3 ARG A 93 12.135 7.833 -20.110 1.00 0.00 H ATOM 1408 HG2 ARG A 93 13.802 6.700 -21.322 1.00 0.00 H ATOM 1409 HG3 ARG A 93 12.749 6.549 -22.748 1.00 0.00 H ATOM 1410 HD2 ARG A 93 12.663 9.116 -22.766 1.00 0.00 H ATOM 1411 HD3 ARG A 93 14.205 8.365 -23.239 1.00 0.00 H ATOM 1412 HE ARG A 93 13.712 10.113 -20.984 1.00 0.00 H ATOM 1413 HH12 ARG A 93 16.994 7.669 -20.910 1.00 0.00 H ATOM 1414 HH11 ARG A 93 15.635 7.267 -22.022 1.00 0.00 H ATOM 1415 HH22 ARG A 93 16.878 9.522 -19.571 1.00 0.00 H ATOM 1416 HH21 ARG A 93 15.430 10.592 -19.618 1.00 0.00 H ATOM 1417 H ARG A 93 9.895 5.975 -22.476 1.00 0.00 H ATOM 1418 N VAL A 94 10.167 5.752 -18.535 1.00 18.65 N ATOM 1419 CA VAL A 94 9.191 5.906 -17.480 1.00 19.07 C ATOM 1420 C VAL A 94 9.832 6.730 -16.362 1.00 19.86 C ATOM 1421 O VAL A 94 10.933 6.409 -15.912 1.00 19.11 O ATOM 1422 CB VAL A 94 8.799 4.520 -16.898 1.00 19.58 C ATOM 1423 CG1 VAL A 94 7.746 4.693 -15.849 1.00 19.52 C ATOM 1424 CG2 VAL A 94 8.285 3.608 -18.012 1.00 20.74 C ATOM 1425 HA VAL A 94 8.300 6.393 -17.877 1.00 0.00 H ATOM 1426 HB VAL A 94 9.679 4.060 -16.448 1.00 0.00 H ATOM 1427 HG11 VAL A 94 8.132 5.325 -15.049 1.00 0.00 H ATOM 1428 HG12 VAL A 94 6.867 5.161 -16.292 1.00 0.00 H ATOM 1429 HG13 VAL A 94 7.475 3.718 -15.444 1.00 0.00 H ATOM 1430 HG21 VAL A 94 7.410 4.062 -18.477 1.00 0.00 H ATOM 1431 HG22 VAL A 94 9.067 3.474 -18.760 1.00 0.00 H ATOM 1432 HG23 VAL A 94 8.014 2.640 -17.591 1.00 0.00 H ATOM 1433 H VAL A 94 11.011 5.172 -18.352 1.00 0.00 H ATOM 1434 N GLU A 95 9.136 7.754 -15.897 1.00 21.72 N ATOM 1435 CA GLU A 95 9.670 8.659 -14.880 1.00 23.81 C ATOM 1436 C GLU A 95 9.112 8.235 -13.535 1.00 23.29 C ATOM 1437 O GLU A 95 7.907 8.267 -13.350 1.00 22.60 O ATOM 1438 CB GLU A 95 9.251 10.093 -15.155 1.00 25.02 C ATOM 1439 CG GLU A 95 9.788 10.696 -16.448 1.00 30.77 C ATOM 1440 CD GLU A 95 9.516 12.207 -16.555 1.00 37.76 C ATOM 1441 OE1 GLU A 95 9.254 12.849 -15.501 1.00 42.00 O ATOM 1442 OE2 GLU A 95 9.575 12.747 -17.695 1.00 42.37 O ATOM 1443 HA GLU A 95 10.759 8.610 -14.891 1.00 0.00 H ATOM 1444 HB2 GLU A 95 8.162 10.123 -15.197 1.00 0.00 H ATOM 1445 HB3 GLU A 95 9.599 10.710 -14.326 1.00 0.00 H ATOM 1446 HG2 GLU A 95 10.865 10.531 -16.489 1.00 0.00 H ATOM 1447 HG3 GLU A 95 9.312 10.195 -17.291 1.00 0.00 H ATOM 1448 H GLU A 95 8.178 7.921 -16.266 1.00 0.00 H ATOM 1449 N LYS A 96 9.981 7.834 -12.605 1.00 24.61 N ATOM 1450 CA LYS A 96 9.513 7.380 -11.305 1.00 25.22 C ATOM 1451 C LYS A 96 8.735 8.468 -10.629 1.00 27.59 C ATOM 1452 O LYS A 96 9.124 9.652 -10.653 1.00 25.76 O ATOM 1453 CB LYS A 96 10.654 6.978 -10.383 1.00 25.71 C ATOM 1454 CG LYS A 96 11.260 5.646 -10.759 1.00 24.28 C ATOM 1455 CD LYS A 96 12.184 5.087 -9.685 1.00 24.27 C ATOM 1456 CE LYS A 96 12.527 3.627 -10.024 1.00 25.33 C ATOM 1457 NZ LYS A 96 13.430 3.010 -8.989 1.00 23.46 N ATOM 1458 HA LYS A 96 8.889 6.506 -11.490 1.00 0.00 H ATOM 1459 HB2 LYS A 96 11.430 7.742 -10.433 1.00 0.00 H ATOM 1460 HB3 LYS A 96 10.274 6.914 -9.363 1.00 0.00 H ATOM 1461 HG2 LYS A 96 10.453 4.933 -10.929 1.00 0.00 H ATOM 1462 HG3 LYS A 96 11.832 5.772 -11.678 1.00 0.00 H ATOM 1463 HD2 LYS A 96 13.099 5.678 -9.647 1.00 0.00 H ATOM 1464 HD3 LYS A 96 11.686 5.129 -8.717 1.00 0.00 H ATOM 1465 HE2 LYS A 96 13.027 3.597 -10.992 1.00 0.00 H ATOM 1466 HE3 LYS A 96 11.604 3.050 -10.076 1.00 0.00 H ATOM 1467 HZ1 LYS A 96 14.317 3.551 -8.938 1.00 0.00 H ATOM 1468 HZ2 LYS A 96 12.957 3.028 -8.063 1.00 0.00 H ATOM 1469 HZ3 LYS A 96 13.638 2.026 -9.254 1.00 0.00 H ATOM 1470 H LYS A 96 11.000 7.846 -12.811 1.00 0.00 H ATOM 1471 N ASP A 97 7.575 8.048 -10.160 1.00 30.02 N ATOM 1472 CA ASP A 97 7.022 8.526 -8.943 1.00 32.92 C ATOM 1473 C ASP A 97 5.708 7.922 -8.520 1.00 33.38 C ATOM 1474 O ASP A 97 5.644 7.456 -7.386 1.00 34.36 O ATOM 1475 CB ASP A 97 6.904 10.015 -8.871 1.00 33.73 C ATOM 1476 CG ASP A 97 7.097 10.466 -7.482 1.00 37.10 C ATOM 1477 OD1 ASP A 97 6.097 10.815 -6.838 1.00 42.11 O ATOM 1478 OD2 ASP A 97 8.245 10.328 -6.996 1.00 43.64 O ATOM 1479 HA ASP A 97 7.775 8.180 -8.235 1.00 0.00 H ATOM 1480 HB2 ASP A 97 7.663 10.469 -9.508 1.00 0.00 H ATOM 1481 HB3 ASP A 97 5.915 10.317 -9.215 1.00 0.00 H ATOM 1482 H ASP A 97 7.044 7.338 -10.704 1.00 0.00 H TER 1483 ASP A 97 ATOM 1484 N SER A 104 3.268 7.641 7.317 1.00 36.32 N ATOM 1485 CA SER A 104 1.912 7.152 7.029 1.00 35.38 C ATOM 1486 C SER A 104 1.799 5.621 7.266 1.00 33.88 C ATOM 1487 O SER A 104 2.553 5.056 8.073 1.00 35.49 O ATOM 1488 CB SER A 104 1.537 7.560 5.605 1.00 35.61 C ATOM 1489 OG SER A 104 2.682 7.493 4.753 1.00 37.49 O ATOM 1490 HA SER A 104 1.199 7.607 7.717 1.00 0.00 H ATOM 1491 HB2 SER A 104 1.153 8.580 5.612 1.00 0.00 H ATOM 1492 HB3 SER A 104 0.768 6.886 5.228 1.00 0.00 H ATOM 1493 HG SER A 104 2.425 7.760 3.835 1.00 0.00 H ATOM 1494 HN3 SER A 104 3.948 7.159 6.695 1.00 0.00 H ATOM 1495 HN2 SER A 104 3.503 7.442 8.310 1.00 0.00 H ATOM 1496 HN1 SER A 104 3.308 8.666 7.149 1.00 0.00 H ATOM 1497 N SER A 105 0.837 4.966 6.622 1.00 30.75 N ATOM 1498 CA SER A 105 0.814 3.503 6.541 1.00 28.33 C ATOM 1499 C SER A 105 0.101 3.075 5.272 1.00 26.49 C ATOM 1500 O SER A 105 -0.573 3.875 4.642 1.00 24.45 O ATOM 1501 CB SER A 105 0.085 2.902 7.743 1.00 28.31 C ATOM 1502 OG SER A 105 -1.257 3.369 7.795 1.00 27.72 O ATOM 1503 HA SER A 105 1.844 3.146 6.535 1.00 0.00 H ATOM 1504 HB2 SER A 105 0.602 3.192 8.658 1.00 0.00 H ATOM 1505 HB3 SER A 105 0.084 1.815 7.656 1.00 0.00 H ATOM 1506 HG SER A 105 -1.730 3.105 6.966 1.00 0.00 H ATOM 1507 H SER A 105 0.078 5.509 6.162 1.00 0.00 H ATOM 1508 N VAL A 106 0.259 1.807 4.905 1.00 24.51 N ATOM 1509 CA VAL A 106 -0.603 1.169 3.903 1.00 23.89 C ATOM 1510 C VAL A 106 -0.989 -0.155 4.533 1.00 22.75 C ATOM 1511 O VAL A 106 -0.109 -0.872 4.976 1.00 22.95 O ATOM 1512 CB VAL A 106 0.131 0.871 2.594 1.00 23.84 C ATOM 1513 CG1 VAL A 106 -0.813 0.338 1.508 1.00 22.58 C ATOM 1514 CG2 VAL A 106 0.834 2.119 2.090 1.00 26.31 C ATOM 1515 HA VAL A 106 -1.440 1.821 3.653 1.00 0.00 H ATOM 1516 HB VAL A 106 0.865 0.094 2.808 1.00 0.00 H ATOM 1517 HG11 VAL A 106 -1.278 -0.585 1.854 1.00 0.00 H ATOM 1518 HG12 VAL A 106 -1.584 1.080 1.303 1.00 0.00 H ATOM 1519 HG13 VAL A 106 -0.245 0.142 0.599 1.00 0.00 H ATOM 1520 HG21 VAL A 106 0.098 2.904 1.916 1.00 0.00 H ATOM 1521 HG22 VAL A 106 1.555 2.454 2.835 1.00 0.00 H ATOM 1522 HG23 VAL A 106 1.352 1.892 1.158 1.00 0.00 H ATOM 1523 H VAL A 106 1.019 1.248 5.343 1.00 0.00 H ATOM 1524 N PRO A 107 -2.288 -0.434 4.663 1.00 21.74 N ATOM 1525 CA PRO A 107 -3.419 0.455 4.369 1.00 21.02 C ATOM 1526 C PRO A 107 -3.640 1.513 5.447 1.00 20.86 C ATOM 1527 O PRO A 107 -2.815 1.682 6.367 1.00 19.81 O ATOM 1528 CB PRO A 107 -4.600 -0.524 4.290 1.00 21.26 C ATOM 1529 CG PRO A 107 -4.232 -1.600 5.245 1.00 21.29 C ATOM 1530 CD PRO A 107 -2.737 -1.731 5.201 1.00 21.46 C ATOM 1531 HA PRO A 107 -3.267 1.039 3.461 1.00 0.00 H ATOM 1532 HD3 PRO A 107 -2.332 -1.900 6.199 1.00 0.00 H ATOM 1533 HD2 PRO A 107 -2.437 -2.549 4.546 1.00 0.00 H ATOM 1534 HG3 PRO A 107 -4.700 -2.539 4.950 1.00 0.00 H ATOM 1535 HG2 PRO A 107 -4.556 -1.335 6.251 1.00 0.00 H ATOM 1536 HB2 PRO A 107 -5.528 -0.038 4.591 1.00 0.00 H ATOM 1537 HB3 PRO A 107 -4.709 -0.921 3.281 1.00 0.00 H ATOM 1538 N THR A 108 -4.736 2.255 5.320 1.00 19.59 N ATOM 1539 CA THR A 108 -5.097 3.269 6.289 1.00 20.33 C ATOM 1540 C THR A 108 -6.480 2.964 6.858 1.00 19.60 C ATOM 1541 O THR A 108 -7.248 2.176 6.268 1.00 18.65 O ATOM 1542 CB THR A 108 -5.103 4.660 5.624 1.00 20.19 C ATOM 1543 OG1 THR A 108 -5.829 4.602 4.397 1.00 22.36 O ATOM 1544 CG2 THR A 108 -3.670 5.085 5.276 1.00 23.08 C ATOM 1545 HA THR A 108 -4.364 3.267 7.096 1.00 0.00 H ATOM 1546 HB THR A 108 -5.558 5.366 6.319 1.00 0.00 H ATOM 1547 HG1 THR A 108 -6.760 4.320 4.579 1.00 0.00 H ATOM 1548 HG23 THR A 108 -3.077 5.142 6.189 1.00 0.00 H ATOM 1549 HG21 THR A 108 -3.229 4.352 4.600 1.00 0.00 H ATOM 1550 HG22 THR A 108 -3.689 6.062 4.792 1.00 0.00 H ATOM 1551 H THR A 108 -5.354 2.102 4.498 1.00 0.00 H ATOM 1552 N ASN A 109 -6.794 3.628 7.964 1.00 18.37 N ATOM 1553 CA ASN A 109 -8.131 3.583 8.584 1.00 19.04 C ATOM 1554 C ASN A 109 -8.611 2.162 8.854 1.00 18.16 C ATOM 1555 O ASN A 109 -9.689 1.754 8.419 1.00 19.05 O ATOM 1556 CB ASN A 109 -9.149 4.331 7.738 1.00 19.45 C ATOM 1557 CG ASN A 109 -8.930 5.827 7.765 1.00 23.31 C ATOM 1558 OD1 ASN A 109 -8.986 6.429 8.826 1.00 27.70 O ATOM 1559 ND2 ASN A 109 -8.673 6.424 6.603 1.00 26.19 N ATOM 1560 HA ASN A 109 -8.037 4.078 9.550 1.00 0.00 H ATOM 1561 HB2 ASN A 109 -9.072 3.984 6.708 1.00 0.00 H ATOM 1562 HB3 ASN A 109 -10.147 4.116 8.119 1.00 0.00 H ATOM 1563 HD22 ASN A 109 -8.637 5.864 5.727 1.00 0.00 H ATOM 1564 HD21 ASN A 109 -8.509 7.450 6.571 1.00 0.00 H ATOM 1565 H ASN A 109 -6.060 4.209 8.416 1.00 0.00 H ATOM 1566 N LEU A 110 -7.804 1.448 9.619 1.00 17.93 N ATOM 1567 CA LEU A 110 -8.151 0.112 10.109 1.00 16.97 C ATOM 1568 C LEU A 110 -9.187 0.235 11.216 1.00 17.95 C ATOM 1569 O LEU A 110 -8.957 0.909 12.247 1.00 17.29 O ATOM 1570 CB LEU A 110 -6.900 -0.589 10.649 1.00 17.05 C ATOM 1571 CG LEU A 110 -7.061 -2.026 11.188 1.00 15.55 C ATOM 1572 CD1 LEU A 110 -7.692 -2.975 10.188 1.00 17.43 C ATOM 1573 CD2 LEU A 110 -5.718 -2.568 11.645 1.00 16.02 C ATOM 1574 HA LEU A 110 -8.561 -0.477 9.289 1.00 0.00 H ATOM 1575 HB2 LEU A 110 -6.171 -0.624 9.840 1.00 0.00 H ATOM 1576 HB3 LEU A 110 -6.509 0.022 11.462 1.00 0.00 H ATOM 1577 HG LEU A 110 -7.745 -1.964 12.034 1.00 0.00 H ATOM 1578 HD21 LEU A 110 -5.026 -2.577 10.803 1.00 0.00 H ATOM 1579 HD22 LEU A 110 -5.321 -1.932 12.436 1.00 0.00 H ATOM 1580 HD23 LEU A 110 -5.846 -3.582 12.023 1.00 0.00 H ATOM 1581 HD11 LEU A 110 -8.684 -2.611 9.920 1.00 0.00 H ATOM 1582 HD12 LEU A 110 -7.069 -3.027 9.295 1.00 0.00 H ATOM 1583 HD13 LEU A 110 -7.775 -3.967 10.633 1.00 0.00 H ATOM 1584 H LEU A 110 -6.883 1.852 9.884 1.00 0.00 H ATOM 1585 N GLU A 111 -10.302 -0.460 11.051 1.00 18.21 N ATOM 1586 CA GLU A 111 -11.446 -0.331 11.970 1.00 19.17 C ATOM 1587 C GLU A 111 -12.094 -1.684 12.164 1.00 19.06 C ATOM 1588 O GLU A 111 -11.985 -2.543 11.295 1.00 17.17 O ATOM 1589 CB GLU A 111 -12.486 0.597 11.370 1.00 21.08 C ATOM 1590 CG GLU A 111 -12.054 2.041 11.207 1.00 24.60 C ATOM 1591 CD GLU A 111 -13.235 2.915 10.812 1.00 30.73 C ATOM 1592 OE1 GLU A 111 -13.754 2.746 9.685 1.00 34.55 O ATOM 1593 OE2 GLU A 111 -13.677 3.728 11.656 1.00 36.25 O ATOM 1594 HA GLU A 111 -11.087 0.064 12.920 1.00 0.00 H ATOM 1595 HB2 GLU A 111 -12.752 0.212 10.385 1.00 0.00 H ATOM 1596 HB3 GLU A 111 -13.364 0.580 12.015 1.00 0.00 H ATOM 1597 HG2 GLU A 111 -11.642 2.400 12.150 1.00 0.00 H ATOM 1598 HG3 GLU A 111 -11.290 2.101 10.432 1.00 0.00 H ATOM 1599 H GLU A 111 -10.372 -1.117 10.248 1.00 0.00 H ATOM 1600 N VAL A 112 -12.799 -1.848 13.282 1.00 18.63 N ATOM 1601 CA VAL A 112 -13.676 -3.027 13.484 1.00 18.90 C ATOM 1602 C VAL A 112 -15.083 -2.643 13.035 1.00 19.34 C ATOM 1603 O VAL A 112 -15.648 -1.658 13.541 1.00 19.98 O ATOM 1604 CB VAL A 112 -13.685 -3.514 14.952 1.00 19.27 C ATOM 1605 CG1 VAL A 112 -14.743 -4.632 15.177 1.00 18.76 C ATOM 1606 CG2 VAL A 112 -12.323 -4.024 15.347 1.00 19.36 C ATOM 1607 HA VAL A 112 -13.293 -3.860 12.894 1.00 0.00 H ATOM 1608 HB VAL A 112 -13.949 -2.660 15.576 1.00 0.00 H ATOM 1609 HG11 VAL A 112 -15.734 -4.247 14.935 1.00 0.00 H ATOM 1610 HG12 VAL A 112 -14.515 -5.481 14.533 1.00 0.00 H ATOM 1611 HG13 VAL A 112 -14.719 -4.948 16.220 1.00 0.00 H ATOM 1612 HG21 VAL A 112 -12.046 -4.856 14.699 1.00 0.00 H ATOM 1613 HG22 VAL A 112 -11.592 -3.222 15.244 1.00 0.00 H ATOM 1614 HG23 VAL A 112 -12.349 -4.362 16.383 1.00 0.00 H ATOM 1615 H VAL A 112 -12.733 -1.131 14.033 1.00 0.00 H ATOM 1616 N VAL A 113 -15.629 -3.390 12.081 1.00 18.06 N ATOM 1617 CA VAL A 113 -16.974 -3.142 11.543 1.00 19.08 C ATOM 1618 C VAL A 113 -18.044 -3.843 12.379 1.00 19.57 C ATOM 1619 O VAL A 113 -19.096 -3.245 12.702 1.00 20.26 O ATOM 1620 CB VAL A 113 -17.087 -3.594 10.078 1.00 19.68 C ATOM 1621 CG1 VAL A 113 -18.526 -3.476 9.570 1.00 19.26 C ATOM 1622 CG2 VAL A 113 -16.168 -2.774 9.208 1.00 21.85 C ATOM 1623 HA VAL A 113 -17.139 -2.066 11.590 1.00 0.00 H ATOM 1624 HB VAL A 113 -16.792 -4.642 10.027 1.00 0.00 H ATOM 1625 HG11 VAL A 113 -19.177 -4.103 10.179 1.00 0.00 H ATOM 1626 HG12 VAL A 113 -18.851 -2.438 9.640 1.00 0.00 H ATOM 1627 HG13 VAL A 113 -18.571 -3.803 8.531 1.00 0.00 H ATOM 1628 HG21 VAL A 113 -16.444 -1.722 9.280 1.00 0.00 H ATOM 1629 HG22 VAL A 113 -15.139 -2.904 9.544 1.00 0.00 H ATOM 1630 HG23 VAL A 113 -16.258 -3.105 8.173 1.00 0.00 H ATOM 1631 H VAL A 113 -15.080 -4.186 11.698 1.00 0.00 H ATOM 1632 N ALA A 114 -17.769 -5.104 12.721 1.00 18.64 N ATOM 1633 CA ALA A 114 -18.706 -5.956 13.432 1.00 19.37 C ATOM 1634 C ALA A 114 -17.948 -6.947 14.296 1.00 20.12 C ATOM 1635 O ALA A 114 -16.872 -7.426 13.923 1.00 20.32 O ATOM 1636 CB ALA A 114 -19.573 -6.678 12.462 1.00 18.66 C ATOM 1637 HA ALA A 114 -19.335 -5.338 14.073 1.00 0.00 H ATOM 1638 HB1 ALA A 114 -20.127 -5.955 11.864 1.00 0.00 H ATOM 1639 HB2 ALA A 114 -18.953 -7.292 11.809 1.00 0.00 H ATOM 1640 HB3 ALA A 114 -20.272 -7.314 13.005 1.00 0.00 H ATOM 1641 H ALA A 114 -16.840 -5.495 12.466 1.00 0.00 H ATOM 1642 N ALA A 115 -18.518 -7.265 15.454 1.00 21.43 N ATOM 1643 CA ALA A 115 -17.865 -8.147 16.396 1.00 22.34 C ATOM 1644 C ALA A 115 -18.884 -9.051 17.050 1.00 24.09 C ATOM 1645 O ALA A 115 -20.057 -8.683 17.197 1.00 24.28 O ATOM 1646 CB ALA A 115 -17.170 -7.355 17.415 1.00 22.72 C ATOM 1647 HA ALA A 115 -17.139 -8.762 15.865 1.00 0.00 H ATOM 1648 HB1 ALA A 115 -16.424 -6.722 16.935 1.00 0.00 H ATOM 1649 HB2 ALA A 115 -17.891 -6.732 17.943 1.00 0.00 H ATOM 1650 HB3 ALA A 115 -16.680 -8.024 18.122 1.00 0.00 H ATOM 1651 H ALA A 115 -19.452 -6.872 15.687 1.00 0.00 H ATOM 1652 N THR A 116 -18.426 -10.254 17.363 1.00 24.77 N ATOM 1653 CA THR A 116 -19.143 -11.209 18.193 1.00 25.28 C ATOM 1654 C THR A 116 -18.182 -11.532 19.323 1.00 25.63 C ATOM 1655 O THR A 116 -17.026 -11.099 19.296 1.00 25.25 O ATOM 1656 CB THR A 116 -19.507 -12.503 17.447 1.00 25.28 C ATOM 1657 OG1 THR A 116 -18.339 -13.327 17.245 1.00 26.65 O ATOM 1658 CG2 THR A 116 -20.194 -12.216 16.111 1.00 26.57 C ATOM 1659 HA THR A 116 -20.091 -10.785 18.525 1.00 0.00 H ATOM 1660 HB THR A 116 -20.214 -13.047 18.073 1.00 0.00 H ATOM 1661 HG1 THR A 116 -17.673 -12.827 16.710 1.00 0.00 H ATOM 1662 HG23 THR A 116 -21.072 -11.594 16.282 1.00 0.00 H ATOM 1663 HG21 THR A 116 -19.500 -11.694 15.452 1.00 0.00 H ATOM 1664 HG22 THR A 116 -20.497 -13.156 15.650 1.00 0.00 H ATOM 1665 H THR A 116 -17.495 -10.533 16.992 1.00 0.00 H ATOM 1666 N PRO A 117 -18.635 -12.313 20.320 1.00 25.80 N ATOM 1667 CA PRO A 117 -17.702 -12.674 21.385 1.00 25.79 C ATOM 1668 C PRO A 117 -16.437 -13.398 20.950 1.00 24.66 C ATOM 1669 O PRO A 117 -15.427 -13.285 21.661 1.00 24.99 O ATOM 1670 CB PRO A 117 -18.561 -13.545 22.319 1.00 26.47 C ATOM 1671 CG PRO A 117 -19.954 -13.028 22.079 1.00 26.69 C ATOM 1672 CD PRO A 117 -19.988 -12.829 20.593 1.00 26.84 C ATOM 1673 HA PRO A 117 -17.290 -11.776 21.846 1.00 0.00 H ATOM 1674 HD3 PRO A 117 -20.166 -13.769 20.071 1.00 0.00 H ATOM 1675 HD2 PRO A 117 -20.753 -12.106 20.308 1.00 0.00 H ATOM 1676 HG3 PRO A 117 -20.119 -12.087 22.605 1.00 0.00 H ATOM 1677 HG2 PRO A 117 -20.702 -13.755 22.395 1.00 0.00 H ATOM 1678 HB2 PRO A 117 -18.483 -14.599 22.053 1.00 0.00 H ATOM 1679 HB3 PRO A 117 -18.267 -13.411 23.360 1.00 0.00 H ATOM 1680 N THR A 118 -16.447 -14.088 19.803 1.00 23.28 N ATOM 1681 CA THR A 118 -15.249 -14.813 19.342 1.00 22.49 C ATOM 1682 C THR A 118 -14.705 -14.389 17.965 1.00 21.28 C ATOM 1683 O THR A 118 -13.833 -15.059 17.428 1.00 20.38 O ATOM 1684 CB THR A 118 -15.495 -16.338 19.224 1.00 22.62 C ATOM 1685 OG1 THR A 118 -16.398 -16.596 18.146 1.00 24.36 O ATOM 1686 CG2 THR A 118 -16.065 -16.910 20.528 1.00 25.00 C ATOM 1687 HA THR A 118 -14.523 -14.558 20.114 1.00 0.00 H ATOM 1688 HB THR A 118 -14.540 -16.826 19.029 1.00 0.00 H ATOM 1689 HG1 THR A 118 -17.257 -16.136 18.320 1.00 0.00 H ATOM 1690 HG23 THR A 118 -15.372 -16.710 21.345 1.00 0.00 H ATOM 1691 HG21 THR A 118 -17.025 -16.439 20.741 1.00 0.00 H ATOM 1692 HG22 THR A 118 -16.202 -17.986 20.422 1.00 0.00 H ATOM 1693 H THR A 118 -17.313 -14.113 19.228 1.00 0.00 H ATOM 1694 N SER A 119 -15.204 -13.296 17.392 1.00 20.24 N ATOM 1695 CA SER A 119 -14.801 -12.961 16.019 1.00 19.34 C ATOM 1696 C SER A 119 -14.926 -11.464 15.774 1.00 18.20 C ATOM 1697 O SER A 119 -15.689 -10.772 16.460 1.00 18.14 O ATOM 1698 CB SER A 119 -15.654 -13.683 14.999 1.00 19.68 C ATOM 1699 OG SER A 119 -16.961 -13.106 14.960 1.00 20.72 O ATOM 1700 HA SER A 119 -13.763 -13.275 15.907 1.00 0.00 H ATOM 1701 HB2 SER A 119 -15.731 -14.735 15.272 1.00 0.00 H ATOM 1702 HB3 SER A 119 -15.192 -13.598 14.016 1.00 0.00 H ATOM 1703 HG SER A 119 -17.382 -13.185 15.853 1.00 0.00 H ATOM 1704 H SER A 119 -15.870 -12.687 17.909 1.00 0.00 H ATOM 1705 N LEU A 120 -14.163 -10.984 14.793 1.00 16.67 N ATOM 1706 CA LEU A 120 -14.157 -9.555 14.443 1.00 16.76 C ATOM 1707 C LEU A 120 -14.147 -9.455 12.918 1.00 15.97 C ATOM 1708 O LEU A 120 -13.387 -10.175 12.273 1.00 16.75 O ATOM 1709 CB LEU A 120 -12.878 -8.891 14.959 1.00 17.64 C ATOM 1710 CG LEU A 120 -12.653 -8.844 16.457 1.00 20.56 C ATOM 1711 CD1 LEU A 120 -11.277 -8.387 16.755 1.00 21.26 C ATOM 1712 CD2 LEU A 120 -13.688 -7.979 17.172 1.00 23.94 C ATOM 1713 HA LEU A 120 -15.026 -9.065 14.882 1.00 0.00 H ATOM 1714 HB2 LEU A 120 -12.036 -9.427 14.521 1.00 0.00 H ATOM 1715 HB3 LEU A 120 -12.879 -7.862 14.599 1.00 0.00 H ATOM 1716 HG LEU A 120 -12.777 -9.857 16.840 1.00 0.00 H ATOM 1717 HD21 LEU A 120 -13.634 -6.960 16.790 1.00 0.00 H ATOM 1718 HD22 LEU A 120 -14.684 -8.383 16.992 1.00 0.00 H ATOM 1719 HD23 LEU A 120 -13.482 -7.979 18.242 1.00 0.00 H ATOM 1720 HD11 LEU A 120 -10.561 -9.077 16.308 1.00 0.00 H ATOM 1721 HD12 LEU A 120 -11.129 -7.390 16.341 1.00 0.00 H ATOM 1722 HD13 LEU A 120 -11.131 -8.359 17.835 1.00 0.00 H ATOM 1723 H LEU A 120 -13.555 -11.638 14.260 1.00 0.00 H ATOM 1724 N LEU A 121 -14.910 -8.529 12.368 1.00 14.53 N ATOM 1725 CA LEU A 121 -14.804 -8.145 10.955 1.00 13.83 C ATOM 1726 C LEU A 121 -14.108 -6.795 10.965 1.00 13.93 C ATOM 1727 O LEU A 121 -14.617 -5.865 11.583 1.00 13.10 O ATOM 1728 CB LEU A 121 -16.176 -8.005 10.309 1.00 14.55 C ATOM 1729 CG LEU A 121 -16.252 -7.427 8.886 1.00 15.96 C ATOM 1730 CD1 LEU A 121 -15.648 -8.405 7.930 1.00 17.83 C ATOM 1731 CD2 LEU A 121 -17.674 -7.145 8.451 1.00 18.28 C ATOM 1732 HA LEU A 121 -14.264 -8.900 10.383 1.00 0.00 H ATOM 1733 HB2 LEU A 121 -16.623 -8.999 10.279 1.00 0.00 H ATOM 1734 HB3 LEU A 121 -16.773 -7.359 10.953 1.00 0.00 H ATOM 1735 HG LEU A 121 -15.708 -6.483 8.888 1.00 0.00 H ATOM 1736 HD21 LEU A 121 -18.249 -8.071 8.469 1.00 0.00 H ATOM 1737 HD22 LEU A 121 -18.125 -6.423 9.132 1.00 0.00 H ATOM 1738 HD23 LEU A 121 -17.669 -6.739 7.440 1.00 0.00 H ATOM 1739 HD11 LEU A 121 -14.607 -8.580 8.201 1.00 0.00 H ATOM 1740 HD12 LEU A 121 -16.200 -9.344 7.976 1.00 0.00 H ATOM 1741 HD13 LEU A 121 -15.699 -8.001 6.919 1.00 0.00 H ATOM 1742 H LEU A 121 -15.617 -8.050 12.962 1.00 0.00 H ATOM 1743 N ILE A 122 -12.913 -6.741 10.365 1.00 14.18 N ATOM 1744 CA ILE A 122 -12.144 -5.513 10.260 1.00 14.85 C ATOM 1745 C ILE A 122 -12.219 -4.989 8.844 1.00 14.11 C ATOM 1746 O ILE A 122 -12.439 -5.740 7.904 1.00 13.59 O ATOM 1747 CB ILE A 122 -10.671 -5.722 10.690 1.00 14.94 C ATOM 1748 CG1 ILE A 122 -9.973 -6.788 9.820 1.00 16.04 C ATOM 1749 CG2 ILE A 122 -10.641 -6.061 12.152 1.00 16.46 C ATOM 1750 CD1 ILE A 122 -8.442 -6.902 10.032 1.00 15.63 C ATOM 1751 HA ILE A 122 -12.575 -4.779 10.940 1.00 0.00 H ATOM 1752 HB ILE A 122 -10.108 -4.802 10.534 1.00 0.00 H ATOM 1753 HG12 ILE A 122 -10.420 -7.756 10.047 1.00 0.00 H ATOM 1754 HG13 ILE A 122 -10.153 -6.542 8.773 1.00 0.00 H ATOM 1755 HD11 ILE A 122 -7.972 -5.947 9.796 1.00 0.00 H ATOM 1756 HD12 ILE A 122 -8.239 -7.162 11.071 1.00 0.00 H ATOM 1757 HD13 ILE A 122 -8.043 -7.677 9.377 1.00 0.00 H ATOM 1758 HG21 ILE A 122 -11.082 -5.243 12.722 1.00 0.00 H ATOM 1759 HG22 ILE A 122 -11.211 -6.974 12.324 1.00 0.00 H ATOM 1760 HG23 ILE A 122 -9.609 -6.211 12.468 1.00 0.00 H ATOM 1761 H ILE A 122 -12.519 -7.613 9.958 1.00 0.00 H ATOM 1762 N SER A 123 -12.039 -3.686 8.699 1.00 15.22 N ATOM 1763 CA SER A 123 -11.978 -3.067 7.405 1.00 15.11 C ATOM 1764 C SER A 123 -10.834 -2.071 7.365 1.00 15.19 C ATOM 1765 O SER A 123 -10.336 -1.643 8.396 1.00 15.34 O ATOM 1766 CB SER A 123 -13.301 -2.343 7.077 1.00 14.90 C ATOM 1767 OG SER A 123 -13.523 -1.246 7.966 1.00 18.59 O ATOM 1768 HA SER A 123 -11.814 -3.847 6.661 1.00 0.00 H ATOM 1769 HB2 SER A 123 -14.126 -3.049 7.170 1.00 0.00 H ATOM 1770 HB3 SER A 123 -13.258 -1.969 6.054 1.00 0.00 H ATOM 1771 HG SER A 123 -12.779 -0.599 7.882 1.00 0.00 H ATOM 1772 H SER A 123 -11.939 -3.093 9.547 1.00 0.00 H ATOM 1773 N TRP A 124 -10.418 -1.749 6.153 1.00 15.65 N ATOM 1774 CA TRP A 124 -9.389 -0.742 5.890 1.00 16.87 C ATOM 1775 C TRP A 124 -9.663 -0.117 4.532 1.00 18.16 C ATOM 1776 O TRP A 124 -10.511 -0.562 3.791 1.00 17.83 O ATOM 1777 CB TRP A 124 -7.990 -1.352 5.958 1.00 16.05 C ATOM 1778 CG TRP A 124 -7.718 -2.450 4.980 1.00 15.05 C ATOM 1779 CD1 TRP A 124 -7.279 -2.314 3.719 1.00 15.76 C ATOM 1780 CD2 TRP A 124 -7.832 -3.852 5.222 1.00 12.56 C ATOM 1781 NE1 TRP A 124 -7.146 -3.544 3.125 1.00 14.85 N ATOM 1782 CE2 TRP A 124 -7.442 -4.512 4.044 1.00 13.07 C ATOM 1783 CE3 TRP A 124 -8.216 -4.609 6.330 1.00 14.48 C ATOM 1784 CZ2 TRP A 124 -7.448 -5.896 3.921 1.00 14.74 C ATOM 1785 CZ3 TRP A 124 -8.235 -5.993 6.214 1.00 15.76 C ATOM 1786 CH2 TRP A 124 -7.840 -6.625 5.013 1.00 15.50 C ATOM 1787 HA TRP A 124 -9.426 0.032 6.656 1.00 0.00 H ATOM 1788 HB2 TRP A 124 -7.267 -0.556 5.779 1.00 0.00 H ATOM 1789 HB3 TRP A 124 -7.846 -1.753 6.962 1.00 0.00 H ATOM 1790 HE1 TRP A 124 -6.866 -3.712 2.138 1.00 0.00 H ATOM 1791 HD1 TRP A 124 -7.059 -1.362 3.235 1.00 0.00 H ATOM 1792 HZ2 TRP A 124 -7.152 -6.383 2.992 1.00 0.00 H ATOM 1793 HH2 TRP A 124 -7.847 -7.713 4.954 1.00 0.00 H ATOM 1794 HZ3 TRP A 124 -8.559 -6.599 7.060 1.00 0.00 H ATOM 1795 HE3 TRP A 124 -8.495 -4.125 7.266 1.00 0.00 H ATOM 1796 H TRP A 124 -10.845 -2.238 5.341 1.00 0.00 H ATOM 1797 N ASP A 125 -8.977 0.970 4.223 1.00 20.97 N ATOM 1798 CA ASP A 125 -9.258 1.633 2.957 1.00 22.60 C ATOM 1799 C ASP A 125 -8.760 0.803 1.760 1.00 24.17 C ATOM 1800 O ASP A 125 -7.626 0.373 1.735 1.00 23.99 O ATOM 1801 CB ASP A 125 -8.593 2.986 2.925 1.00 22.81 C ATOM 1802 CG ASP A 125 -9.219 3.971 3.853 1.00 24.88 C ATOM 1803 OD1 ASP A 125 -8.458 4.844 4.328 1.00 30.31 O ATOM 1804 OD2 ASP A 125 -10.453 3.933 4.094 1.00 25.59 O ATOM 1805 HA ASP A 125 -10.340 1.743 2.877 1.00 0.00 H ATOM 1806 HB2 ASP A 125 -7.546 2.864 3.203 1.00 0.00 H ATOM 1807 HB3 ASP A 125 -8.654 3.379 1.910 1.00 0.00 H ATOM 1808 H ASP A 125 -8.253 1.343 4.869 1.00 0.00 H ATOM 1809 N ALA A 126 -9.628 0.593 0.780 1.00 26.16 N ATOM 1810 CA ALA A 126 -9.250 -0.118 -0.442 1.00 27.53 C ATOM 1811 C ALA A 126 -8.336 0.781 -1.254 1.00 28.50 C ATOM 1812 O ALA A 126 -8.712 1.911 -1.556 1.00 30.60 O ATOM 1813 CB ALA A 126 -10.461 -0.425 -1.249 1.00 27.43 C ATOM 1814 HA ALA A 126 -8.747 -1.050 -0.183 1.00 0.00 H ATOM 1815 HB1 ALA A 126 -11.137 -1.050 -0.665 1.00 0.00 H ATOM 1816 HB2 ALA A 126 -10.964 0.505 -1.516 1.00 0.00 H ATOM 1817 HB3 ALA A 126 -10.167 -0.954 -2.156 1.00 0.00 H ATOM 1818 H ALA A 126 -10.602 0.942 0.882 1.00 0.00 H ATOM 1819 N SER A 127 -7.142 0.293 -1.547 1.00 29.00 N ATOM 1820 CA SER A 127 -6.309 0.787 -2.657 1.00 28.51 C ATOM 1821 C SER A 127 -5.934 -0.391 -3.554 1.00 25.17 C ATOM 1822 O SER A 127 -5.276 -1.317 -3.095 1.00 25.91 O ATOM 1823 CB SER A 127 -5.054 1.452 -2.095 1.00 29.33 C ATOM 1824 OG SER A 127 -4.963 2.809 -2.513 1.00 35.33 O ATOM 1825 HA SER A 127 -6.859 1.523 -3.243 1.00 0.00 H ATOM 1826 HB2 SER A 127 -4.176 0.911 -2.447 1.00 0.00 H ATOM 1827 HB3 SER A 127 -5.089 1.416 -1.006 1.00 0.00 H ATOM 1828 HG SER A 127 -4.927 2.847 -3.502 1.00 0.00 H ATOM 1829 H SER A 127 -6.771 -0.482 -0.961 1.00 0.00 H ATOM 1830 N TYR A 128 -6.323 -0.365 -4.828 1.00 20.76 N ATOM 1831 CA TYR A 128 -6.188 -1.568 -5.691 1.00 17.59 C ATOM 1832 C TYR A 128 -4.874 -1.644 -6.493 1.00 16.55 C ATOM 1833 O TYR A 128 -4.734 -2.488 -7.346 1.00 16.97 O ATOM 1834 CB TYR A 128 -7.392 -1.680 -6.623 1.00 17.59 C ATOM 1835 CG TYR A 128 -8.689 -1.844 -5.866 1.00 17.80 C ATOM 1836 CD1 TYR A 128 -9.723 -0.928 -5.999 1.00 18.34 C ATOM 1837 CD2 TYR A 128 -8.871 -2.919 -4.994 1.00 18.76 C ATOM 1838 CE1 TYR A 128 -10.925 -1.080 -5.285 1.00 18.35 C ATOM 1839 CE2 TYR A 128 -10.062 -3.064 -4.260 1.00 21.01 C ATOM 1840 CZ TYR A 128 -11.081 -2.138 -4.421 1.00 18.51 C ATOM 1841 OH TYR A 128 -12.247 -2.299 -3.698 1.00 18.28 O ATOM 1842 HA TYR A 128 -6.155 -2.418 -5.010 1.00 0.00 H ATOM 1843 HB3 TYR A 128 -7.253 -2.544 -7.273 1.00 0.00 H ATOM 1844 HB2 TYR A 128 -7.452 -0.776 -7.230 1.00 0.00 H ATOM 1845 HD2 TYR A 128 -8.078 -3.658 -4.880 1.00 0.00 H ATOM 1846 HE2 TYR A 128 -10.183 -3.899 -3.569 1.00 0.00 H ATOM 1847 HE1 TYR A 128 -11.732 -0.360 -5.416 1.00 0.00 H ATOM 1848 HD1 TYR A 128 -9.601 -0.076 -6.668 1.00 0.00 H ATOM 1849 HH TYR A 128 -12.874 -1.566 -3.918 1.00 0.00 H ATOM 1850 H TYR A 128 -6.726 0.508 -5.224 1.00 0.00 H ATOM 1851 N TYR A 129 -3.912 -0.779 -6.189 1.00 15.89 N ATOM 1852 CA TYR A 129 -2.625 -0.779 -6.876 1.00 15.04 C ATOM 1853 C TYR A 129 -1.532 -0.650 -5.852 1.00 14.81 C ATOM 1854 O TYR A 129 -1.743 -0.147 -4.751 1.00 16.46 O ATOM 1855 CB TYR A 129 -2.549 0.368 -7.905 1.00 15.57 C ATOM 1856 CG TYR A 129 -3.753 0.411 -8.771 1.00 16.11 C ATOM 1857 CD1 TYR A 129 -4.792 1.288 -8.485 1.00 19.27 C ATOM 1858 CD2 TYR A 129 -3.921 -0.485 -9.809 1.00 18.95 C ATOM 1859 CE1 TYR A 129 -5.935 1.305 -9.259 1.00 20.13 C ATOM 1860 CE2 TYR A 129 -5.086 -0.472 -10.596 1.00 21.21 C ATOM 1861 CZ TYR A 129 -6.070 0.441 -10.299 1.00 21.57 C ATOM 1862 OH TYR A 129 -7.235 0.465 -11.033 1.00 27.08 O ATOM 1863 HA TYR A 129 -2.506 -1.714 -7.423 1.00 0.00 H ATOM 1864 HB3 TYR A 129 -1.669 0.223 -8.531 1.00 0.00 H ATOM 1865 HB2 TYR A 129 -2.463 1.315 -7.373 1.00 0.00 H ATOM 1866 HD2 TYR A 129 -3.138 -1.213 -10.021 1.00 0.00 H ATOM 1867 HE2 TYR A 129 -5.206 -1.171 -11.424 1.00 0.00 H ATOM 1868 HE1 TYR A 129 -6.732 2.014 -9.035 1.00 0.00 H ATOM 1869 HD1 TYR A 129 -4.704 1.970 -7.640 1.00 0.00 H ATOM 1870 HH TYR A 129 -7.022 0.645 -11.983 1.00 0.00 H ATOM 1871 H TYR A 129 -4.082 -0.080 -5.438 1.00 0.00 H ATOM 1872 N GLY A 130 -0.358 -1.157 -6.211 1.00 14.17 N ATOM 1873 CA GLY A 130 0.826 -1.071 -5.386 1.00 14.32 C ATOM 1874 C GLY A 130 1.029 -2.179 -4.363 1.00 13.21 C ATOM 1875 O GLY A 130 2.058 -2.189 -3.658 1.00 13.47 O ATOM 1876 HA3 GLY A 130 0.784 -0.126 -4.845 1.00 0.00 H ATOM 1877 HA2 GLY A 130 1.691 -1.071 -6.049 1.00 0.00 H ATOM 1878 H GLY A 130 -0.287 -1.639 -7.130 1.00 0.00 H ATOM 1879 N VAL A 131 0.049 -3.086 -4.245 1.00 12.90 N ATOM 1880 CA VAL A 131 0.053 -4.123 -3.227 1.00 12.45 C ATOM 1881 C VAL A 131 -0.057 -5.484 -3.877 1.00 12.78 C ATOM 1882 O VAL A 131 -0.957 -5.693 -4.688 1.00 11.18 O ATOM 1883 CB VAL A 131 -1.118 -3.916 -2.219 1.00 12.43 C ATOM 1884 CG1 VAL A 131 -1.211 -5.074 -1.223 1.00 13.58 C ATOM 1885 CG2 VAL A 131 -0.918 -2.608 -1.495 1.00 13.87 C ATOM 1886 HA VAL A 131 0.992 -4.062 -2.677 1.00 0.00 H ATOM 1887 HB VAL A 131 -2.057 -3.891 -2.772 1.00 0.00 H ATOM 1888 HG11 VAL A 131 -1.381 -6.005 -1.765 1.00 0.00 H ATOM 1889 HG12 VAL A 131 -0.279 -5.144 -0.661 1.00 0.00 H ATOM 1890 HG13 VAL A 131 -2.038 -4.895 -0.536 1.00 0.00 H ATOM 1891 HG21 VAL A 131 0.030 -2.633 -0.958 1.00 0.00 H ATOM 1892 HG22 VAL A 131 -0.906 -1.792 -2.218 1.00 0.00 H ATOM 1893 HG23 VAL A 131 -1.734 -2.457 -0.788 1.00 0.00 H ATOM 1894 H VAL A 131 -0.749 -3.046 -4.911 1.00 0.00 H ATOM 1895 N SER A 132 0.859 -6.385 -3.516 1.00 12.49 N ATOM 1896 CA SER A 132 0.829 -7.773 -4.006 1.00 11.51 C ATOM 1897 C SER A 132 -0.200 -8.625 -3.210 1.00 11.53 C ATOM 1898 O SER A 132 -1.001 -9.388 -3.782 1.00 11.37 O ATOM 1899 CB SER A 132 2.215 -8.412 -3.919 1.00 12.72 C ATOM 1900 OG SER A 132 2.202 -9.697 -4.535 1.00 13.69 O ATOM 1901 HA SER A 132 0.521 -7.746 -5.051 1.00 0.00 H ATOM 1902 HB2 SER A 132 2.499 -8.517 -2.872 1.00 0.00 H ATOM 1903 HB3 SER A 132 2.938 -7.775 -4.428 1.00 0.00 H ATOM 1904 HG SER A 132 1.946 -9.603 -5.487 1.00 0.00 H ATOM 1905 H SER A 132 1.619 -6.097 -2.867 1.00 0.00 H ATOM 1906 N TYR A 133 -0.163 -8.465 -1.891 1.00 11.30 N ATOM 1907 CA TYR A 133 -1.064 -9.141 -0.976 1.00 11.68 C ATOM 1908 C TYR A 133 -0.977 -8.481 0.396 1.00 11.87 C ATOM 1909 O TYR A 133 -0.049 -7.721 0.674 1.00 12.39 O ATOM 1910 CB TYR A 133 -0.710 -10.650 -0.887 1.00 11.61 C ATOM 1911 CG TYR A 133 0.572 -10.948 -0.159 1.00 11.81 C ATOM 1912 CD1 TYR A 133 0.578 -11.295 1.206 1.00 12.65 C ATOM 1913 CD2 TYR A 133 1.801 -10.861 -0.808 1.00 12.69 C ATOM 1914 CE1 TYR A 133 1.779 -11.566 1.869 1.00 13.37 C ATOM 1915 CE2 TYR A 133 2.978 -11.119 -0.140 1.00 12.87 C ATOM 1916 CZ TYR A 133 2.969 -11.472 1.178 1.00 15.23 C ATOM 1917 OH TYR A 133 4.173 -11.739 1.800 1.00 14.47 O ATOM 1918 HA TYR A 133 -2.086 -9.058 -1.345 1.00 0.00 H ATOM 1919 HB3 TYR A 133 -0.625 -11.040 -1.901 1.00 0.00 H ATOM 1920 HB2 TYR A 133 -1.522 -11.161 -0.370 1.00 0.00 H ATOM 1921 HD2 TYR A 133 1.832 -10.584 -1.862 1.00 0.00 H ATOM 1922 HE2 TYR A 133 3.927 -11.040 -0.670 1.00 0.00 H ATOM 1923 HE1 TYR A 133 1.775 -11.849 2.922 1.00 0.00 H ATOM 1924 HD1 TYR A 133 -0.364 -11.353 1.752 1.00 0.00 H ATOM 1925 HH TYR A 133 4.008 -11.979 2.746 1.00 0.00 H ATOM 1926 H TYR A 133 0.550 -7.821 -1.493 1.00 0.00 H ATOM 1927 N TYR A 134 -1.994 -8.727 1.228 1.00 11.45 N ATOM 1928 CA TYR A 134 -1.991 -8.346 2.625 1.00 11.73 C ATOM 1929 C TYR A 134 -1.766 -9.538 3.566 1.00 12.50 C ATOM 1930 O TYR A 134 -2.206 -10.665 3.301 1.00 13.00 O ATOM 1931 CB TYR A 134 -3.303 -7.708 3.014 1.00 12.84 C ATOM 1932 CG TYR A 134 -3.659 -6.441 2.291 1.00 11.37 C ATOM 1933 CD1 TYR A 134 -3.189 -5.209 2.732 1.00 11.98 C ATOM 1934 CD2 TYR A 134 -4.548 -6.459 1.241 1.00 9.72 C ATOM 1935 CE1 TYR A 134 -3.574 -4.041 2.088 1.00 13.01 C ATOM 1936 CE2 TYR A 134 -4.907 -5.306 0.564 1.00 12.85 C ATOM 1937 CZ TYR A 134 -4.453 -4.091 1.002 1.00 13.81 C ATOM 1938 OH TYR A 134 -4.877 -2.930 0.351 1.00 14.83 O ATOM 1939 HA TYR A 134 -1.165 -7.643 2.732 1.00 0.00 H ATOM 1940 HB3 TYR A 134 -3.262 -7.484 4.080 1.00 0.00 H ATOM 1941 HB2 TYR A 134 -4.095 -8.433 2.827 1.00 0.00 H ATOM 1942 HD2 TYR A 134 -4.983 -7.410 0.933 1.00 0.00 H ATOM 1943 HE2 TYR A 134 -5.549 -5.365 -0.315 1.00 0.00 H ATOM 1944 HE1 TYR A 134 -3.189 -3.080 2.431 1.00 0.00 H ATOM 1945 HD1 TYR A 134 -2.515 -5.160 3.587 1.00 0.00 H ATOM 1946 HH TYR A 134 -4.464 -2.141 0.783 1.00 0.00 H ATOM 1947 H TYR A 134 -2.831 -9.217 0.852 1.00 0.00 H ATOM 1948 N ARG A 135 -1.029 -9.270 4.640 1.00 12.72 N ATOM 1949 CA ARG A 135 -0.917 -10.184 5.773 1.00 13.42 C ATOM 1950 C ARG A 135 -1.584 -9.551 7.003 1.00 13.50 C ATOM 1951 O ARG A 135 -1.359 -8.372 7.330 1.00 12.64 O ATOM 1952 CB ARG A 135 0.536 -10.482 6.082 1.00 13.87 C ATOM 1953 CG ARG A 135 0.693 -11.462 7.247 1.00 16.42 C ATOM 1954 CD ARG A 135 2.047 -12.083 7.294 1.00 23.96 C ATOM 1955 NE ARG A 135 2.983 -11.095 7.719 1.00 24.41 N ATOM 1956 CZ ARG A 135 3.677 -11.063 8.861 1.00 23.66 C ATOM 1957 NH1 ARG A 135 3.637 -11.991 9.806 1.00 25.70 N ATOM 1958 NH2 ARG A 135 4.487 -10.043 9.035 1.00 19.30 N ATOM 1959 HA ARG A 135 -1.415 -11.120 5.519 1.00 0.00 H ATOM 1960 HB2 ARG A 135 1.002 -10.913 5.196 1.00 0.00 H ATOM 1961 HB3 ARG A 135 1.039 -9.549 6.338 1.00 0.00 H ATOM 1962 HG2 ARG A 135 0.522 -10.926 8.180 1.00 0.00 H ATOM 1963 HG3 ARG A 135 -0.050 -12.252 7.142 1.00 0.00 H ATOM 1964 HD2 ARG A 135 2.320 -12.446 6.303 1.00 0.00 H ATOM 1965 HD3 ARG A 135 2.046 -12.916 7.997 1.00 0.00 H ATOM 1966 HE ARG A 135 3.145 -10.305 7.062 1.00 0.00 H ATOM 1967 HH12 ARG A 135 4.213 -11.883 10.665 1.00 0.00 H ATOM 1968 HH11 ARG A 135 3.030 -12.827 9.688 1.00 0.00 H ATOM 1969 HH22 ARG A 135 5.051 -9.969 9.906 1.00 0.00 H ATOM 1970 HH21 ARG A 135 4.565 -9.310 8.302 1.00 0.00 H ATOM 1971 H ARG A 135 -0.510 -8.370 4.674 1.00 0.00 H ATOM 1972 N ILE A 136 -2.432 -10.343 7.654 1.00 12.88 N ATOM 1973 CA ILE A 136 -3.142 -9.940 8.859 1.00 13.48 C ATOM 1974 C ILE A 136 -2.583 -10.769 10.010 1.00 13.28 C ATOM 1975 O ILE A 136 -2.505 -11.999 9.919 1.00 13.18 O ATOM 1976 CB ILE A 136 -4.655 -10.204 8.737 1.00 14.37 C ATOM 1977 CG1 ILE A 136 -5.295 -9.241 7.702 1.00 17.75 C ATOM 1978 CG2 ILE A 136 -5.319 -10.013 10.086 1.00 15.51 C ATOM 1979 CD1 ILE A 136 -5.239 -9.691 6.358 1.00 21.19 C ATOM 1980 HA ILE A 136 -3.005 -8.871 9.023 1.00 0.00 H ATOM 1981 HB ILE A 136 -4.802 -11.230 8.399 1.00 0.00 H ATOM 1982 HG12 ILE A 136 -6.342 -9.102 7.970 1.00 0.00 H ATOM 1983 HG13 ILE A 136 -4.776 -8.285 7.762 1.00 0.00 H ATOM 1984 HD11 ILE A 136 -4.198 -9.823 6.064 1.00 0.00 H ATOM 1985 HD12 ILE A 136 -5.766 -10.641 6.272 1.00 0.00 H ATOM 1986 HD13 ILE A 136 -5.710 -8.953 5.709 1.00 0.00 H ATOM 1987 HG21 ILE A 136 -4.887 -10.710 10.804 1.00 0.00 H ATOM 1988 HG22 ILE A 136 -5.157 -8.991 10.428 1.00 0.00 H ATOM 1989 HG23 ILE A 136 -6.389 -10.201 9.993 1.00 0.00 H ATOM 1990 H ILE A 136 -2.596 -11.300 7.282 1.00 0.00 H ATOM 1991 N THR A 137 -2.143 -10.098 11.056 1.00 13.91 N ATOM 1992 CA THR A 137 -1.695 -10.808 12.256 1.00 13.63 C ATOM 1993 C THR A 137 -2.537 -10.419 13.460 1.00 13.81 C ATOM 1994 O THR A 137 -3.044 -9.288 13.569 1.00 13.30 O ATOM 1995 CB THR A 137 -0.181 -10.582 12.595 1.00 14.76 C ATOM 1996 OG1 THR A 137 0.028 -9.279 13.179 1.00 12.79 O ATOM 1997 CG2 THR A 137 0.715 -10.787 11.387 1.00 15.80 C ATOM 1998 HA THR A 137 -1.822 -11.867 12.030 1.00 0.00 H ATOM 1999 HB THR A 137 0.098 -11.337 13.330 1.00 0.00 H ATOM 2000 HG1 THR A 137 0.989 -9.161 13.384 1.00 0.00 H ATOM 2001 HG23 THR A 137 0.536 -11.777 10.967 1.00 0.00 H ATOM 2002 HG21 THR A 137 0.492 -10.028 10.638 1.00 0.00 H ATOM 2003 HG22 THR A 137 1.758 -10.703 11.692 1.00 0.00 H ATOM 2004 H THR A 137 -2.114 -9.059 11.029 1.00 0.00 H ATOM 2005 N TYR A 138 -2.670 -11.362 14.384 1.00 14.26 N ATOM 2006 CA TYR A 138 -3.398 -11.100 15.615 1.00 14.59 C ATOM 2007 C TYR A 138 -2.870 -11.940 16.776 1.00 15.13 C ATOM 2008 O TYR A 138 -2.536 -13.108 16.640 1.00 15.43 O ATOM 2009 CB TYR A 138 -4.893 -11.274 15.438 1.00 14.20 C ATOM 2010 CG TYR A 138 -5.321 -12.646 14.969 1.00 14.05 C ATOM 2011 CD1 TYR A 138 -5.209 -13.013 13.640 1.00 14.31 C ATOM 2012 CD2 TYR A 138 -5.841 -13.588 15.867 1.00 14.69 C ATOM 2013 CE1 TYR A 138 -5.607 -14.284 13.210 1.00 15.83 C ATOM 2014 CE2 TYR A 138 -6.262 -14.848 15.435 1.00 15.95 C ATOM 2015 CZ TYR A 138 -6.141 -15.185 14.126 1.00 17.76 C ATOM 2016 OH TYR A 138 -6.551 -16.449 13.694 1.00 20.02 O ATOM 2017 HA TYR A 138 -3.225 -10.054 15.867 1.00 0.00 H ATOM 2018 HB3 TYR A 138 -5.235 -10.543 14.705 1.00 0.00 H ATOM 2019 HB2 TYR A 138 -5.373 -11.078 16.397 1.00 0.00 H ATOM 2020 HD2 TYR A 138 -5.918 -13.332 16.924 1.00 0.00 H ATOM 2021 HE2 TYR A 138 -6.686 -15.557 16.146 1.00 0.00 H ATOM 2022 HE1 TYR A 138 -5.499 -14.567 12.163 1.00 0.00 H ATOM 2023 HD1 TYR A 138 -4.805 -12.303 12.918 1.00 0.00 H ATOM 2024 HH TYR A 138 -7.515 -16.565 13.886 1.00 0.00 H ATOM 2025 H TYR A 138 -2.249 -12.300 14.226 1.00 0.00 H ATOM 2026 N GLY A 139 -2.793 -11.305 17.927 1.00 16.79 N ATOM 2027 CA GLY A 139 -2.351 -11.971 19.139 1.00 18.07 C ATOM 2028 C GLY A 139 -2.795 -11.207 20.362 1.00 19.13 C ATOM 2029 O GLY A 139 -3.173 -10.047 20.292 1.00 18.16 O ATOM 2030 HA3 GLY A 139 -1.263 -12.038 19.134 1.00 0.00 H ATOM 2031 HA2 GLY A 139 -2.775 -12.975 19.171 1.00 0.00 H ATOM 2032 H GLY A 139 -3.056 -10.300 17.969 1.00 0.00 H ATOM 2033 N GLU A 140 -2.744 -11.875 21.505 1.00 20.38 N ATOM 2034 CA GLU A 140 -3.097 -11.197 22.754 1.00 21.49 C ATOM 2035 C GLU A 140 -2.120 -10.057 23.012 1.00 22.05 C ATOM 2036 O GLU A 140 -0.898 -10.224 22.881 1.00 23.02 O ATOM 2037 CB GLU A 140 -3.110 -12.209 23.906 1.00 22.12 C ATOM 2038 CG GLU A 140 -4.137 -13.302 23.737 1.00 24.15 C ATOM 2039 CD GLU A 140 -4.245 -14.238 24.959 1.00 29.22 C ATOM 2040 OE1 GLU A 140 -3.908 -13.821 26.094 1.00 32.38 O ATOM 2041 OE2 GLU A 140 -4.690 -15.381 24.765 1.00 30.54 O ATOM 2042 HA GLU A 140 -4.096 -10.769 22.677 1.00 0.00 H ATOM 2043 HB2 GLU A 140 -2.124 -12.669 23.972 1.00 0.00 H ATOM 2044 HB3 GLU A 140 -3.323 -11.675 24.832 1.00 0.00 H ATOM 2045 HG2 GLU A 140 -5.110 -12.839 23.569 1.00 0.00 H ATOM 2046 HG3 GLU A 140 -3.865 -13.900 22.867 1.00 0.00 H ATOM 2047 H GLU A 140 -2.455 -12.874 21.515 1.00 0.00 H ATOM 2048 N THR A 141 -2.655 -8.890 23.353 1.00 23.15 N ATOM 2049 CA THR A 141 -1.838 -7.709 23.567 1.00 24.64 C ATOM 2050 C THR A 141 -0.871 -7.966 24.719 1.00 26.32 C ATOM 2051 O THR A 141 -1.279 -8.440 25.776 1.00 27.27 O ATOM 2052 CB THR A 141 -2.714 -6.496 23.878 1.00 24.27 C ATOM 2053 OG1 THR A 141 -3.671 -6.331 22.829 1.00 22.79 O ATOM 2054 CG2 THR A 141 -1.895 -5.234 23.991 1.00 24.78 C ATOM 2055 HA THR A 141 -1.275 -7.498 22.658 1.00 0.00 H ATOM 2056 HB THR A 141 -3.209 -6.671 24.833 1.00 0.00 H ATOM 2057 HG1 THR A 141 -4.242 -5.546 23.025 1.00 0.00 H ATOM 2058 HG23 THR A 141 -1.161 -5.349 24.789 1.00 0.00 H ATOM 2059 HG21 THR A 141 -1.382 -5.050 23.047 1.00 0.00 H ATOM 2060 HG22 THR A 141 -2.552 -4.395 24.218 1.00 0.00 H ATOM 2061 H THR A 141 -3.686 -8.820 23.470 1.00 0.00 H ATOM 2062 N GLY A 142 0.407 -7.670 24.494 1.00 28.68 N ATOM 2063 CA GLY A 142 1.453 -7.945 25.482 1.00 29.70 C ATOM 2064 C GLY A 142 1.832 -9.411 25.633 1.00 31.02 C ATOM 2065 O GLY A 142 2.646 -9.767 26.496 1.00 31.92 O ATOM 2066 HA3 GLY A 142 1.106 -7.585 26.450 1.00 0.00 H ATOM 2067 HA2 GLY A 142 2.347 -7.394 25.190 1.00 0.00 H ATOM 2068 H GLY A 142 0.671 -7.230 23.589 1.00 0.00 H ATOM 2069 N GLY A 143 1.270 -10.279 24.796 1.00 31.68 N ATOM 2070 CA GLY A 143 1.525 -11.712 24.921 1.00 32.09 C ATOM 2071 C GLY A 143 2.850 -12.096 24.302 1.00 32.64 C ATOM 2072 O GLY A 143 3.375 -11.390 23.437 1.00 33.33 O ATOM 2073 HA3 GLY A 143 0.727 -12.259 24.418 1.00 0.00 H ATOM 2074 HA2 GLY A 143 1.537 -11.979 25.978 1.00 0.00 H ATOM 2075 H GLY A 143 0.641 -9.933 24.043 1.00 0.00 H ATOM 2076 N ASN A 144 3.392 -13.227 24.737 1.00 33.10 N ATOM 2077 CA ASN A 144 4.671 -13.716 24.212 1.00 33.48 C ATOM 2078 C ASN A 144 4.555 -14.872 23.222 1.00 31.92 C ATOM 2079 O ASN A 144 5.569 -15.298 22.663 1.00 32.83 O ATOM 2080 CB ASN A 144 5.585 -14.139 25.361 1.00 34.35 C ATOM 2081 CG ASN A 144 6.126 -12.962 26.126 1.00 37.40 C ATOM 2082 OD1 ASN A 144 5.973 -12.880 27.349 1.00 43.78 O ATOM 2083 ND2 ASN A 144 6.760 -12.033 25.413 1.00 40.80 N ATOM 2084 HA ASN A 144 5.091 -12.876 23.659 1.00 0.00 H ATOM 2085 HB2 ASN A 144 5.019 -14.771 26.045 1.00 0.00 H ATOM 2086 HB3 ASN A 144 6.422 -14.706 24.953 1.00 0.00 H ATOM 2087 HD22 ASN A 144 6.863 -12.147 24.384 1.00 0.00 H ATOM 2088 HD21 ASN A 144 7.152 -11.193 25.885 1.00 0.00 H ATOM 2089 H ASN A 144 2.898 -13.779 25.467 1.00 0.00 H ATOM 2090 N SER A 145 3.342 -15.379 23.009 1.00 29.42 N ATOM 2091 CA SER A 145 3.136 -16.460 22.048 1.00 28.35 C ATOM 2092 C SER A 145 3.258 -15.917 20.630 1.00 26.19 C ATOM 2093 O SER A 145 2.984 -14.743 20.390 1.00 24.70 O ATOM 2094 CB SER A 145 1.762 -17.111 22.215 1.00 28.48 C ATOM 2095 OG SER A 145 1.609 -17.698 23.493 1.00 31.87 O ATOM 2096 HA SER A 145 3.899 -17.216 22.233 1.00 0.00 H ATOM 2097 HB2 SER A 145 1.643 -17.884 21.455 1.00 0.00 H ATOM 2098 HB3 SER A 145 0.993 -16.350 22.082 1.00 0.00 H ATOM 2099 HG SER A 145 2.301 -18.395 23.620 1.00 0.00 H ATOM 2100 H SER A 145 2.529 -15.000 23.535 1.00 0.00 H ATOM 2101 N PRO A 146 3.669 -16.771 19.684 1.00 23.76 N ATOM 2102 CA PRO A 146 3.665 -16.349 18.298 1.00 22.97 C ATOM 2103 C PRO A 146 2.273 -15.897 17.879 1.00 20.58 C ATOM 2104 O PRO A 146 1.281 -16.469 18.305 1.00 19.95 O ATOM 2105 CB PRO A 146 4.070 -17.621 17.540 1.00 23.84 C ATOM 2106 CG PRO A 146 4.892 -18.369 18.523 1.00 23.70 C ATOM 2107 CD PRO A 146 4.180 -18.147 19.830 1.00 24.93 C ATOM 2108 HA PRO A 146 4.329 -15.506 18.106 1.00 0.00 H ATOM 2109 HD3 PRO A 146 3.365 -18.859 19.961 1.00 0.00 H ATOM 2110 HD2 PRO A 146 4.868 -18.225 20.672 1.00 0.00 H ATOM 2111 HG3 PRO A 146 5.907 -17.974 18.561 1.00 0.00 H ATOM 2112 HG2 PRO A 146 4.926 -19.430 18.274 1.00 0.00 H ATOM 2113 HB2 PRO A 146 3.191 -18.197 17.249 1.00 0.00 H ATOM 2114 HB3 PRO A 146 4.653 -17.376 16.652 1.00 0.00 H ATOM 2115 N VAL A 147 2.220 -14.865 17.058 1.00 19.13 N ATOM 2116 CA VAL A 147 0.966 -14.398 16.504 1.00 18.54 C ATOM 2117 C VAL A 147 0.364 -15.450 15.606 1.00 17.14 C ATOM 2118 O VAL A 147 1.077 -16.322 15.097 1.00 16.13 O ATOM 2119 CB VAL A 147 1.130 -13.070 15.719 1.00 18.94 C ATOM 2120 CG1 VAL A 147 1.634 -11.989 16.655 1.00 22.03 C ATOM 2121 CG2 VAL A 147 2.034 -13.208 14.501 1.00 19.80 C ATOM 2122 HA VAL A 147 0.297 -14.207 17.343 1.00 0.00 H ATOM 2123 HB VAL A 147 0.150 -12.791 15.332 1.00 0.00 H ATOM 2124 HG11 VAL A 147 0.917 -11.848 17.464 1.00 0.00 H ATOM 2125 HG12 VAL A 147 2.597 -12.289 17.069 1.00 0.00 H ATOM 2126 HG13 VAL A 147 1.749 -11.056 16.103 1.00 0.00 H ATOM 2127 HG21 VAL A 147 3.025 -13.530 14.820 1.00 0.00 H ATOM 2128 HG22 VAL A 147 1.613 -13.947 13.819 1.00 0.00 H ATOM 2129 HG23 VAL A 147 2.109 -12.246 13.995 1.00 0.00 H ATOM 2130 H VAL A 147 3.101 -14.375 16.802 1.00 0.00 H ATOM 2131 N GLN A 148 -0.962 -15.382 15.459 1.00 15.87 N ATOM 2132 CA GLN A 148 -1.641 -16.093 14.402 1.00 15.00 C ATOM 2133 C GLN A 148 -1.710 -15.134 13.223 1.00 14.61 C ATOM 2134 O GLN A 148 -1.672 -13.906 13.381 1.00 12.81 O ATOM 2135 CB GLN A 148 -3.031 -16.546 14.847 1.00 15.09 C ATOM 2136 CG GLN A 148 -2.973 -17.657 15.891 1.00 16.57 C ATOM 2137 CD GLN A 148 -4.312 -18.105 16.329 1.00 18.73 C ATOM 2138 OE1 GLN A 148 -4.898 -17.518 17.228 1.00 19.71 O ATOM 2139 NE2 GLN A 148 -4.810 -19.200 15.720 1.00 20.24 N ATOM 2140 HA GLN A 148 -1.107 -17.003 14.128 1.00 0.00 H ATOM 2141 HB2 GLN A 148 -3.558 -15.692 15.273 1.00 0.00 H ATOM 2142 HB3 GLN A 148 -3.576 -16.911 13.977 1.00 0.00 H ATOM 2143 HG2 GLN A 148 -2.443 -18.509 15.464 1.00 0.00 H ATOM 2144 HG3 GLN A 148 -2.427 -17.290 16.760 1.00 0.00 H ATOM 2145 HE22 GLN A 148 -4.271 -19.663 14.960 1.00 0.00 H ATOM 2146 HE21 GLN A 148 -5.733 -19.582 16.010 1.00 0.00 H ATOM 2147 H GLN A 148 -1.518 -14.804 16.121 1.00 0.00 H ATOM 2148 N GLU A 149 -1.802 -15.697 12.036 1.00 14.71 N ATOM 2149 CA GLU A 149 -1.773 -14.865 10.834 1.00 14.92 C ATOM 2150 C GLU A 149 -2.403 -15.542 9.641 1.00 14.50 C ATOM 2151 O GLU A 149 -2.541 -16.778 9.588 1.00 13.32 O ATOM 2152 CB GLU A 149 -0.340 -14.470 10.509 1.00 15.88 C ATOM 2153 CG GLU A 149 0.608 -15.599 10.332 1.00 17.37 C ATOM 2154 CD GLU A 149 1.998 -15.126 10.016 1.00 21.52 C ATOM 2155 OE1 GLU A 149 2.251 -14.790 8.840 1.00 25.74 O ATOM 2156 OE2 GLU A 149 2.830 -15.111 10.940 1.00 26.16 O ATOM 2157 HA GLU A 149 -2.365 -13.975 11.047 1.00 0.00 H ATOM 2158 HB2 GLU A 149 -0.352 -13.892 9.585 1.00 0.00 H ATOM 2159 HB3 GLU A 149 0.029 -13.845 11.322 1.00 0.00 H ATOM 2160 HG2 GLU A 149 0.636 -16.182 11.252 1.00 0.00 H ATOM 2161 HG3 GLU A 149 0.256 -16.229 9.515 1.00 0.00 H ATOM 2162 H GLU A 149 -1.895 -16.730 11.954 1.00 0.00 H ATOM 2163 N PHE A 150 -2.771 -14.715 8.676 1.00 12.43 N ATOM 2164 CA PHE A 150 -3.284 -15.189 7.405 1.00 13.56 C ATOM 2165 C PHE A 150 -3.128 -14.097 6.378 1.00 13.61 C ATOM 2166 O PHE A 150 -2.867 -12.961 6.763 1.00 13.37 O ATOM 2167 CB PHE A 150 -4.737 -15.656 7.518 1.00 13.98 C ATOM 2168 CG PHE A 150 -5.702 -14.617 7.967 1.00 13.79 C ATOM 2169 CD1 PHE A 150 -6.339 -13.795 7.035 1.00 16.12 C ATOM 2170 CD2 PHE A 150 -6.012 -14.476 9.291 1.00 15.49 C ATOM 2171 CE1 PHE A 150 -7.229 -12.827 7.439 1.00 16.08 C ATOM 2172 CE2 PHE A 150 -6.946 -13.492 9.706 1.00 16.30 C ATOM 2173 CZ PHE A 150 -7.553 -12.688 8.770 1.00 17.90 C ATOM 2174 HA PHE A 150 -2.709 -16.060 7.091 1.00 0.00 H ATOM 2175 HB2 PHE A 150 -5.055 -16.011 6.538 1.00 0.00 H ATOM 2176 HB3 PHE A 150 -4.772 -16.480 8.230 1.00 0.00 H ATOM 2177 HD2 PHE A 150 -5.540 -15.122 10.031 1.00 0.00 H ATOM 2178 HE2 PHE A 150 -7.182 -13.374 10.764 1.00 0.00 H ATOM 2179 HZ PHE A 150 -8.287 -11.944 9.080 1.00 0.00 H ATOM 2180 HE1 PHE A 150 -7.681 -12.165 6.700 1.00 0.00 H ATOM 2181 HD1 PHE A 150 -6.128 -13.922 5.973 1.00 0.00 H ATOM 2182 H PHE A 150 -2.690 -13.690 8.834 1.00 0.00 H ATOM 2183 N THR A 151 -3.256 -14.460 5.101 1.00 13.43 N ATOM 2184 CA THR A 151 -3.171 -13.489 3.998 1.00 14.51 C ATOM 2185 C THR A 151 -4.506 -13.338 3.276 1.00 14.08 C ATOM 2186 O THR A 151 -5.357 -14.252 3.282 1.00 14.20 O ATOM 2187 CB THR A 151 -2.063 -13.843 3.002 1.00 14.84 C ATOM 2188 OG1 THR A 151 -2.343 -15.111 2.402 1.00 18.60 O ATOM 2189 CG2 THR A 151 -0.740 -13.941 3.740 1.00 16.59 C ATOM 2190 HA THR A 151 -2.917 -12.531 4.451 1.00 0.00 H ATOM 2191 HB THR A 151 -2.012 -13.072 2.234 1.00 0.00 H ATOM 2192 HG1 THR A 151 -3.210 -15.066 1.927 1.00 0.00 H ATOM 2193 HG23 THR A 151 -0.512 -12.981 4.204 1.00 0.00 H ATOM 2194 HG21 THR A 151 -0.811 -14.710 4.509 1.00 0.00 H ATOM 2195 HG22 THR A 151 0.049 -14.202 3.035 1.00 0.00 H ATOM 2196 H THR A 151 -3.421 -15.462 4.877 1.00 0.00 H ATOM 2197 N VAL A 152 -4.705 -12.162 2.688 1.00 12.87 N ATOM 2198 CA VAL A 152 -5.870 -11.887 1.848 1.00 13.17 C ATOM 2199 C VAL A 152 -5.366 -11.186 0.587 1.00 13.02 C ATOM 2200 O VAL A 152 -4.285 -10.579 0.611 1.00 13.39 O ATOM 2201 CB VAL A 152 -6.959 -11.063 2.523 1.00 14.27 C ATOM 2202 CG1 VAL A 152 -7.476 -11.779 3.765 1.00 15.48 C ATOM 2203 CG2 VAL A 152 -6.492 -9.677 2.851 1.00 15.29 C ATOM 2204 HA VAL A 152 -6.352 -12.838 1.623 1.00 0.00 H ATOM 2205 HB VAL A 152 -7.782 -10.960 1.816 1.00 0.00 H ATOM 2206 HG11 VAL A 152 -7.888 -12.747 3.480 1.00 0.00 H ATOM 2207 HG12 VAL A 152 -6.655 -11.925 4.467 1.00 0.00 H ATOM 2208 HG13 VAL A 152 -8.253 -11.175 4.234 1.00 0.00 H ATOM 2209 HG21 VAL A 152 -5.638 -9.733 3.527 1.00 0.00 H ATOM 2210 HG22 VAL A 152 -6.198 -9.167 1.933 1.00 0.00 H ATOM 2211 HG23 VAL A 152 -7.301 -9.126 3.331 1.00 0.00 H ATOM 2212 H VAL A 152 -4.004 -11.407 2.831 1.00 0.00 H ATOM 2213 N PRO A 153 -6.106 -11.303 -0.528 1.00 13.92 N ATOM 2214 CA PRO A 153 -5.624 -10.747 -1.790 1.00 13.22 C ATOM 2215 C PRO A 153 -5.643 -9.220 -1.804 1.00 13.23 C ATOM 2216 O PRO A 153 -6.286 -8.609 -0.975 1.00 12.52 O ATOM 2217 CB PRO A 153 -6.595 -11.317 -2.834 1.00 15.21 C ATOM 2218 CG PRO A 153 -7.735 -11.789 -2.108 1.00 15.69 C ATOM 2219 CD PRO A 153 -7.380 -12.022 -0.694 1.00 13.77 C ATOM 2220 HA PRO A 153 -4.583 -11.012 -1.977 1.00 0.00 H ATOM 2221 HD3 PRO A 153 -8.144 -11.617 -0.030 1.00 0.00 H ATOM 2222 HD2 PRO A 153 -7.254 -13.086 -0.495 1.00 0.00 H ATOM 2223 HG3 PRO A 153 -8.083 -12.723 -2.551 1.00 0.00 H ATOM 2224 HG2 PRO A 153 -8.530 -11.045 -2.162 1.00 0.00 H ATOM 2225 HB2 PRO A 153 -6.891 -10.540 -3.538 1.00 0.00 H ATOM 2226 HB3 PRO A 153 -6.127 -12.138 -3.377 1.00 0.00 H ATOM 2227 N TYR A 154 -4.977 -8.647 -2.786 1.00 13.57 N ATOM 2228 CA TYR A 154 -4.871 -7.197 -2.925 1.00 14.93 C ATOM 2229 C TYR A 154 -6.214 -6.506 -3.068 1.00 14.98 C ATOM 2230 O TYR A 154 -6.305 -5.306 -2.803 1.00 17.07 O ATOM 2231 CB TYR A 154 -3.976 -6.847 -4.120 1.00 15.45 C ATOM 2232 CG TYR A 154 -4.638 -6.951 -5.483 1.00 14.91 C ATOM 2233 CD1 TYR A 154 -4.554 -8.089 -6.234 1.00 15.61 C ATOM 2234 CD2 TYR A 154 -5.374 -5.894 -5.994 1.00 13.44 C ATOM 2235 CE1 TYR A 154 -5.158 -8.170 -7.457 1.00 16.35 C ATOM 2236 CE2 TYR A 154 -5.979 -5.964 -7.205 1.00 16.72 C ATOM 2237 CZ TYR A 154 -5.878 -7.104 -7.941 1.00 15.84 C ATOM 2238 OH TYR A 154 -6.500 -7.166 -9.171 1.00 18.64 O ATOM 2239 HA TYR A 154 -4.426 -6.830 -2.000 1.00 0.00 H ATOM 2240 HB3 TYR A 154 -3.121 -7.523 -4.109 1.00 0.00 H ATOM 2241 HB2 TYR A 154 -3.629 -5.822 -3.992 1.00 0.00 H ATOM 2242 HD2 TYR A 154 -5.469 -4.981 -5.406 1.00 0.00 H ATOM 2243 HE2 TYR A 154 -6.543 -5.113 -7.587 1.00 0.00 H ATOM 2244 HE1 TYR A 154 -5.069 -9.081 -8.049 1.00 0.00 H ATOM 2245 HD1 TYR A 154 -3.997 -8.945 -5.852 1.00 0.00 H ATOM 2246 HH TYR A 154 -6.335 -8.053 -9.579 1.00 0.00 H ATOM 2247 H TYR A 154 -4.508 -9.252 -3.490 1.00 0.00 H ATOM 2248 N SER A 155 -7.223 -7.252 -3.518 1.00 15.19 N ATOM 2249 CA SER A 155 -8.562 -6.719 -3.798 1.00 15.56 C ATOM 2250 C SER A 155 -9.444 -6.631 -2.539 1.00 16.21 C ATOM 2251 O SER A 155 -10.530 -6.107 -2.600 1.00 16.63 O ATOM 2252 CB SER A 155 -9.236 -7.560 -4.884 1.00 15.44 C ATOM 2253 OG SER A 155 -9.236 -8.943 -4.538 1.00 17.23 O ATOM 2254 HA SER A 155 -8.441 -5.696 -4.155 1.00 0.00 H ATOM 2255 HB2 SER A 155 -8.697 -7.428 -5.822 1.00 0.00 H ATOM 2256 HB3 SER A 155 -10.266 -7.224 -5.007 1.00 0.00 H ATOM 2257 HG SER A 155 -9.728 -9.069 -3.688 1.00 0.00 H ATOM 2258 H SER A 155 -7.053 -8.265 -3.679 1.00 0.00 H ATOM 2259 N SER A 156 -8.957 -7.126 -1.407 1.00 16.26 N ATOM 2260 CA SER A 156 -9.726 -7.166 -0.159 1.00 16.15 C ATOM 2261 C SER A 156 -9.522 -5.861 0.579 1.00 15.72 C ATOM 2262 O SER A 156 -8.453 -5.268 0.494 1.00 15.36 O ATOM 2263 CB SER A 156 -9.235 -8.269 0.747 1.00 17.37 C ATOM 2264 OG SER A 156 -9.544 -9.562 0.242 1.00 22.23 O ATOM 2265 HA SER A 156 -10.773 -7.335 -0.411 1.00 0.00 H ATOM 2266 HB2 SER A 156 -9.703 -8.154 1.725 1.00 0.00 H ATOM 2267 HB3 SER A 156 -8.153 -8.182 0.850 1.00 0.00 H ATOM 2268 HG SER A 156 -9.203 -10.249 0.868 1.00 0.00 H ATOM 2269 H SER A 156 -7.987 -7.502 -1.406 1.00 0.00 H ATOM 2270 N SER A 157 -10.572 -5.406 1.253 1.00 13.97 N ATOM 2271 CA SER A 157 -10.482 -4.303 2.165 1.00 14.68 C ATOM 2272 C SER A 157 -11.202 -4.647 3.491 1.00 14.32 C ATOM 2273 O SER A 157 -11.457 -3.778 4.321 1.00 14.03 O ATOM 2274 CB SER A 157 -11.005 -3.020 1.499 1.00 16.40 C ATOM 2275 OG SER A 157 -12.362 -3.131 1.243 1.00 19.84 O ATOM 2276 HA SER A 157 -9.439 -4.115 2.420 1.00 0.00 H ATOM 2277 HB2 SER A 157 -10.474 -2.859 0.561 1.00 0.00 H ATOM 2278 HB3 SER A 157 -10.832 -2.173 2.163 1.00 0.00 H ATOM 2279 HG SER A 157 -12.521 -3.898 0.638 1.00 0.00 H ATOM 2280 H SER A 157 -11.494 -5.867 1.114 1.00 0.00 H ATOM 2281 N THR A 158 -11.425 -5.953 3.706 1.00 14.34 N ATOM 2282 CA THR A 158 -12.022 -6.464 4.917 1.00 14.79 C ATOM 2283 C THR A 158 -11.439 -7.838 5.154 1.00 15.12 C ATOM 2284 O THR A 158 -10.892 -8.483 4.212 1.00 14.05 O ATOM 2285 CB THR A 158 -13.557 -6.632 4.829 1.00 15.61 C ATOM 2286 OG1 THR A 158 -13.893 -7.476 3.712 1.00 16.28 O ATOM 2287 CG2 THR A 158 -14.270 -5.280 4.733 1.00 17.35 C ATOM 2288 HA THR A 158 -11.814 -5.749 5.713 1.00 0.00 H ATOM 2289 HB THR A 158 -13.902 -7.108 5.747 1.00 0.00 H ATOM 2290 HG1 THR A 158 -13.560 -7.063 2.876 1.00 0.00 H ATOM 2291 HG23 THR A 158 -13.997 -4.665 5.590 1.00 0.00 H ATOM 2292 HG21 THR A 158 -13.971 -4.777 3.813 1.00 0.00 H ATOM 2293 HG22 THR A 158 -15.348 -5.439 4.727 1.00 0.00 H ATOM 2294 H THR A 158 -11.155 -6.630 2.964 1.00 0.00 H ATOM 2295 N ALA A 159 -11.519 -8.263 6.404 1.00 14.72 N ATOM 2296 CA ALA A 159 -11.158 -9.625 6.775 1.00 15.11 C ATOM 2297 C ALA A 159 -11.885 -10.008 8.039 1.00 15.22 C ATOM 2298 O ALA A 159 -12.216 -9.162 8.852 1.00 13.14 O ATOM 2299 CB ALA A 159 -9.686 -9.737 6.978 1.00 15.37 C ATOM 2300 HA ALA A 159 -11.446 -10.302 5.970 1.00 0.00 H ATOM 2301 HB1 ALA A 159 -9.172 -9.473 6.054 1.00 0.00 H ATOM 2302 HB2 ALA A 159 -9.378 -9.059 7.774 1.00 0.00 H ATOM 2303 HB3 ALA A 159 -9.436 -10.761 7.254 1.00 0.00 H ATOM 2304 H ALA A 159 -11.848 -7.608 7.141 1.00 0.00 H ATOM 2305 N THR A 160 -12.136 -11.311 8.204 1.00 15.11 N ATOM 2306 CA THR A 160 -12.752 -11.798 9.423 1.00 15.83 C ATOM 2307 C THR A 160 -11.742 -12.616 10.196 1.00 15.33 C ATOM 2308 O THR A 160 -11.118 -13.535 9.634 1.00 15.11 O ATOM 2309 CB THR A 160 -13.964 -12.687 9.123 1.00 16.93 C ATOM 2310 OG1 THR A 160 -14.931 -11.924 8.403 1.00 21.53 O ATOM 2311 CG2 THR A 160 -14.601 -13.185 10.410 1.00 18.49 C ATOM 2312 HA THR A 160 -13.084 -10.935 10.000 1.00 0.00 H ATOM 2313 HB THR A 160 -13.631 -13.544 8.537 1.00 0.00 H ATOM 2314 HG1 THR A 160 -14.532 -11.604 7.555 1.00 0.00 H ATOM 2315 HG23 THR A 160 -13.873 -13.770 10.971 1.00 0.00 H ATOM 2316 HG21 THR A 160 -14.923 -12.333 11.008 1.00 0.00 H ATOM 2317 HG22 THR A 160 -15.463 -13.808 10.170 1.00 0.00 H ATOM 2318 H THR A 160 -11.887 -11.982 7.450 1.00 0.00 H ATOM 2319 N ILE A 161 -11.610 -12.278 11.464 1.00 14.76 N ATOM 2320 CA ILE A 161 -10.714 -12.946 12.380 1.00 15.09 C ATOM 2321 C ILE A 161 -11.616 -13.755 13.306 1.00 15.76 C ATOM 2322 O ILE A 161 -12.491 -13.208 13.973 1.00 15.85 O ATOM 2323 CB ILE A 161 -9.899 -11.959 13.164 1.00 14.81 C ATOM 2324 CG1 ILE A 161 -9.020 -11.129 12.216 1.00 15.66 C ATOM 2325 CG2 ILE A 161 -9.020 -12.669 14.157 1.00 16.24 C ATOM 2326 CD1 ILE A 161 -8.195 -10.076 12.901 1.00 17.87 C ATOM 2327 HA ILE A 161 -9.999 -13.576 11.850 1.00 0.00 H ATOM 2328 HB ILE A 161 -10.584 -11.301 13.699 1.00 0.00 H ATOM 2329 HG12 ILE A 161 -8.344 -11.807 11.695 1.00 0.00 H ATOM 2330 HG13 ILE A 161 -9.669 -10.637 11.491 1.00 0.00 H ATOM 2331 HD11 ILE A 161 -8.854 -9.379 13.418 1.00 0.00 H ATOM 2332 HD12 ILE A 161 -7.529 -10.550 13.622 1.00 0.00 H ATOM 2333 HD13 ILE A 161 -7.606 -9.538 12.159 1.00 0.00 H ATOM 2334 HG21 ILE A 161 -9.641 -13.242 14.846 1.00 0.00 H ATOM 2335 HG22 ILE A 161 -8.346 -13.343 13.627 1.00 0.00 H ATOM 2336 HG23 ILE A 161 -8.438 -11.935 14.715 1.00 0.00 H ATOM 2337 H ILE A 161 -12.182 -11.488 11.824 1.00 0.00 H ATOM 2338 N SER A 162 -11.367 -15.054 13.364 1.00 17.11 N ATOM 2339 CA SER A 162 -12.231 -15.959 14.092 1.00 17.18 C ATOM 2340 C SER A 162 -11.417 -16.690 15.170 1.00 17.44 C ATOM 2341 O SER A 162 -10.175 -16.613 15.208 1.00 17.21 O ATOM 2342 CB SER A 162 -12.835 -16.955 13.111 1.00 17.96 C ATOM 2343 OG SER A 162 -13.770 -16.319 12.245 1.00 19.58 O ATOM 2344 HA SER A 162 -13.032 -15.405 14.581 1.00 0.00 H ATOM 2345 HB2 SER A 162 -13.344 -17.741 13.669 1.00 0.00 H ATOM 2346 HB3 SER A 162 -12.037 -17.394 12.513 1.00 0.00 H ATOM 2347 HG SER A 162 -14.500 -15.922 12.784 1.00 0.00 H ATOM 2348 H SER A 162 -10.531 -15.433 12.875 1.00 0.00 H ATOM 2349 N GLY A 163 -12.122 -17.366 16.064 1.00 18.29 N ATOM 2350 CA GLY A 163 -11.460 -18.227 17.050 1.00 18.80 C ATOM 2351 C GLY A 163 -10.853 -17.447 18.199 1.00 19.46 C ATOM 2352 O GLY A 163 -9.921 -17.930 18.844 1.00 20.68 O ATOM 2353 HA3 GLY A 163 -10.668 -18.784 16.550 1.00 0.00 H ATOM 2354 HA2 GLY A 163 -12.195 -18.925 17.452 1.00 0.00 H ATOM 2355 H GLY A 163 -13.159 -17.285 16.067 1.00 0.00 H ATOM 2356 N LEU A 164 -11.373 -16.245 18.470 1.00 20.17 N ATOM 2357 CA LEU A 164 -10.846 -15.433 19.546 1.00 21.32 C ATOM 2358 C LEU A 164 -11.471 -15.806 20.881 1.00 24.12 C ATOM 2359 O LEU A 164 -12.562 -16.372 20.916 1.00 24.29 O ATOM 2360 CB LEU A 164 -11.107 -13.949 19.276 1.00 21.15 C ATOM 2361 CG LEU A 164 -10.624 -13.434 17.917 1.00 19.83 C ATOM 2362 CD1 LEU A 164 -10.991 -11.964 17.700 1.00 20.43 C ATOM 2363 CD2 LEU A 164 -9.122 -13.619 17.795 1.00 20.50 C ATOM 2364 HA LEU A 164 -9.773 -15.618 19.593 1.00 0.00 H ATOM 2365 HB2 LEU A 164 -12.182 -13.780 19.337 1.00 0.00 H ATOM 2366 HB3 LEU A 164 -10.605 -13.372 20.052 1.00 0.00 H ATOM 2367 HG LEU A 164 -11.127 -14.017 17.145 1.00 0.00 H ATOM 2368 HD21 LEU A 164 -8.623 -13.062 18.588 1.00 0.00 H ATOM 2369 HD22 LEU A 164 -8.879 -14.678 17.885 1.00 0.00 H ATOM 2370 HD23 LEU A 164 -8.789 -13.250 16.825 1.00 0.00 H ATOM 2371 HD11 LEU A 164 -12.074 -11.851 17.743 1.00 0.00 H ATOM 2372 HD12 LEU A 164 -10.530 -11.357 18.479 1.00 0.00 H ATOM 2373 HD13 LEU A 164 -10.629 -11.641 16.724 1.00 0.00 H ATOM 2374 H LEU A 164 -12.167 -15.889 17.900 1.00 0.00 H ATOM 2375 N LYS A 165 -10.759 -15.474 21.956 1.00 26.51 N ATOM 2376 CA LYS A 165 -11.256 -15.605 23.329 1.00 28.64 C ATOM 2377 C LYS A 165 -12.088 -14.391 23.709 1.00 29.39 C ATOM 2378 O LYS A 165 -11.638 -13.266 23.535 1.00 29.54 O ATOM 2379 CB LYS A 165 -10.079 -15.690 24.307 1.00 29.12 C ATOM 2380 CG LYS A 165 -9.120 -16.872 24.098 1.00 31.40 C ATOM 2381 CD LYS A 165 -8.009 -16.847 25.144 1.00 33.95 C ATOM 2382 CE LYS A 165 -6.979 -17.960 24.968 1.00 35.90 C ATOM 2383 NZ LYS A 165 -5.794 -17.749 25.899 1.00 38.07 N ATOM 2384 HA LYS A 165 -11.863 -16.509 23.382 1.00 0.00 H ATOM 2385 HB2 LYS A 165 -9.501 -14.770 24.216 1.00 0.00 H ATOM 2386 HB3 LYS A 165 -10.486 -15.764 25.315 1.00 0.00 H ATOM 2387 HG2 LYS A 165 -9.676 -17.806 24.186 1.00 0.00 H ATOM 2388 HG3 LYS A 165 -8.679 -16.806 23.103 1.00 0.00 H ATOM 2389 HD2 LYS A 165 -7.495 -15.888 25.079 1.00 0.00 H ATOM 2390 HD3 LYS A 165 -8.462 -16.949 26.130 1.00 0.00 H ATOM 2391 HE2 LYS A 165 -6.628 -17.963 23.936 1.00 0.00 H ATOM 2392 HE3 LYS A 165 -7.446 -18.919 25.194 1.00 0.00 H ATOM 2393 HZ1 LYS A 165 -5.344 -16.837 25.684 1.00 0.00 H ATOM 2394 HZ2 LYS A 165 -6.125 -17.750 26.885 1.00 0.00 H ATOM 2395 HZ3 LYS A 165 -5.106 -18.517 25.762 1.00 0.00 H ATOM 2396 H LYS A 165 -9.798 -15.102 21.814 1.00 0.00 H ATOM 2397 N PRO A 166 -13.300 -14.605 24.255 1.00 30.76 N ATOM 2398 CA PRO A 166 -14.085 -13.451 24.712 1.00 31.04 C ATOM 2399 C PRO A 166 -13.460 -12.721 25.905 1.00 30.95 C ATOM 2400 O PRO A 166 -12.862 -13.348 26.787 1.00 30.94 O ATOM 2401 CB PRO A 166 -15.447 -14.062 25.075 1.00 31.59 C ATOM 2402 CG PRO A 166 -15.183 -15.481 25.312 1.00 31.73 C ATOM 2403 CD PRO A 166 -14.014 -15.873 24.456 1.00 31.08 C ATOM 2404 HA PRO A 166 -14.146 -12.680 23.944 1.00 0.00 H ATOM 2405 HD3 PRO A 166 -13.383 -16.600 24.967 1.00 0.00 H ATOM 2406 HD2 PRO A 166 -14.348 -16.288 23.505 1.00 0.00 H ATOM 2407 HG3 PRO A 166 -16.058 -16.073 25.041 1.00 0.00 H ATOM 2408 HG2 PRO A 166 -14.946 -15.645 26.363 1.00 0.00 H ATOM 2409 HB2 PRO A 166 -15.849 -13.593 25.973 1.00 0.00 H ATOM 2410 HB3 PRO A 166 -16.153 -13.937 24.254 1.00 0.00 H ATOM 2411 N GLY A 167 -13.569 -11.395 25.892 1.00 30.31 N ATOM 2412 CA GLY A 167 -13.063 -10.549 26.970 1.00 29.92 C ATOM 2413 C GLY A 167 -11.562 -10.477 27.103 1.00 29.42 C ATOM 2414 O GLY A 167 -11.039 -10.361 28.217 1.00 30.18 O ATOM 2415 HA3 GLY A 167 -13.464 -10.930 27.909 1.00 0.00 H ATOM 2416 HA2 GLY A 167 -13.432 -9.537 26.802 1.00 0.00 H ATOM 2417 H GLY A 167 -14.034 -10.942 25.080 1.00 0.00 H ATOM 2418 N VAL A 168 -10.861 -10.555 25.971 1.00 27.74 N ATOM 2419 CA VAL A 168 -9.408 -10.527 25.937 1.00 26.97 C ATOM 2420 C VAL A 168 -8.977 -9.430 24.979 1.00 25.56 C ATOM 2421 O VAL A 168 -9.584 -9.264 23.940 1.00 25.54 O ATOM 2422 CB VAL A 168 -8.839 -11.877 25.459 1.00 27.11 C ATOM 2423 CG1 VAL A 168 -7.356 -11.791 25.176 1.00 27.79 C ATOM 2424 CG2 VAL A 168 -9.103 -12.930 26.496 1.00 27.83 C ATOM 2425 HA VAL A 168 -9.029 -10.338 26.941 1.00 0.00 H ATOM 2426 HB VAL A 168 -9.338 -12.142 24.527 1.00 0.00 H ATOM 2427 HG11 VAL A 168 -7.178 -11.049 24.398 1.00 0.00 H ATOM 2428 HG12 VAL A 168 -6.830 -11.499 26.085 1.00 0.00 H ATOM 2429 HG13 VAL A 168 -6.994 -12.763 24.842 1.00 0.00 H ATOM 2430 HG21 VAL A 168 -8.623 -12.645 27.432 1.00 0.00 H ATOM 2431 HG22 VAL A 168 -10.178 -13.024 26.651 1.00 0.00 H ATOM 2432 HG23 VAL A 168 -8.699 -13.883 26.155 1.00 0.00 H ATOM 2433 H VAL A 168 -11.377 -10.640 25.072 1.00 0.00 H ATOM 2434 N ASP A 169 -7.923 -8.706 25.342 1.00 24.85 N ATOM 2435 CA ASP A 169 -7.385 -7.621 24.515 1.00 24.26 C ATOM 2436 C ASP A 169 -6.518 -8.250 23.434 1.00 22.21 C ATOM 2437 O ASP A 169 -5.601 -8.994 23.749 1.00 22.58 O ATOM 2438 CB ASP A 169 -6.488 -6.698 25.339 1.00 25.03 C ATOM 2439 CG ASP A 169 -7.247 -5.905 26.378 1.00 29.89 C ATOM 2440 OD1 ASP A 169 -8.165 -5.146 25.987 1.00 34.04 O ATOM 2441 OD2 ASP A 169 -6.909 -6.026 27.586 1.00 36.56 O ATOM 2442 HA ASP A 169 -8.214 -7.045 24.103 1.00 0.00 H ATOM 2443 HB2 ASP A 169 -5.738 -7.305 25.846 1.00 0.00 H ATOM 2444 HB3 ASP A 169 -5.993 -6.000 24.663 1.00 0.00 H ATOM 2445 H ASP A 169 -7.461 -8.918 26.249 1.00 0.00 H ATOM 2446 N TYR A 170 -6.801 -7.924 22.179 1.00 20.94 N ATOM 2447 CA TYR A 170 -6.014 -8.376 21.015 1.00 19.98 C ATOM 2448 C TYR A 170 -5.430 -7.191 20.286 1.00 19.09 C ATOM 2449 O TYR A 170 -6.060 -6.138 20.212 1.00 20.09 O ATOM 2450 CB TYR A 170 -6.884 -9.144 20.024 1.00 20.35 C ATOM 2451 CG TYR A 170 -7.165 -10.551 20.462 1.00 20.23 C ATOM 2452 CD1 TYR A 170 -8.285 -10.832 21.210 1.00 22.06 C ATOM 2453 CD2 TYR A 170 -6.305 -11.587 20.136 1.00 21.96 C ATOM 2454 CE1 TYR A 170 -8.548 -12.110 21.639 1.00 21.72 C ATOM 2455 CE2 TYR A 170 -6.560 -12.872 20.557 1.00 21.51 C ATOM 2456 CZ TYR A 170 -7.691 -13.116 21.319 1.00 21.67 C ATOM 2457 OH TYR A 170 -7.978 -14.403 21.764 1.00 24.86 O ATOM 2458 HA TYR A 170 -5.224 -9.025 21.394 1.00 0.00 H ATOM 2459 HB3 TYR A 170 -6.372 -9.175 19.062 1.00 0.00 H ATOM 2460 HB2 TYR A 170 -7.832 -8.618 19.913 1.00 0.00 H ATOM 2461 HD2 TYR A 170 -5.416 -11.382 19.539 1.00 0.00 H ATOM 2462 HE2 TYR A 170 -5.883 -13.685 20.295 1.00 0.00 H ATOM 2463 HE1 TYR A 170 -9.439 -12.317 22.233 1.00 0.00 H ATOM 2464 HD1 TYR A 170 -8.975 -10.028 21.466 1.00 0.00 H ATOM 2465 HH TYR A 170 -7.236 -14.727 22.333 1.00 0.00 H ATOM 2466 H TYR A 170 -7.626 -7.314 22.006 1.00 0.00 H ATOM 2467 N THR A 171 -4.246 -7.386 19.723 1.00 17.90 N ATOM 2468 CA THR A 171 -3.612 -6.417 18.843 1.00 18.09 C ATOM 2469 C THR A 171 -3.686 -7.007 17.441 1.00 16.78 C ATOM 2470 O THR A 171 -3.254 -8.116 17.224 1.00 16.82 O ATOM 2471 CB THR A 171 -2.166 -6.150 19.246 1.00 18.75 C ATOM 2472 OG1 THR A 171 -2.158 -5.557 20.566 1.00 20.50 O ATOM 2473 CG2 THR A 171 -1.488 -5.207 18.297 1.00 19.56 C ATOM 2474 HA THR A 171 -4.120 -5.454 18.899 1.00 0.00 H ATOM 2475 HB THR A 171 -1.627 -7.097 19.229 1.00 0.00 H ATOM 2476 HG1 THR A 171 -2.579 -6.181 21.209 1.00 0.00 H ATOM 2477 HG23 THR A 171 -1.486 -5.640 17.297 1.00 0.00 H ATOM 2478 HG21 THR A 171 -2.025 -4.259 18.283 1.00 0.00 H ATOM 2479 HG22 THR A 171 -0.462 -5.040 18.624 1.00 0.00 H ATOM 2480 H THR A 171 -3.746 -8.276 19.920 1.00 0.00 H ATOM 2481 N ILE A 172 -4.270 -6.247 16.530 1.00 15.96 N ATOM 2482 CA ILE A 172 -4.460 -6.673 15.152 1.00 15.45 C ATOM 2483 C ILE A 172 -3.622 -5.778 14.265 1.00 14.54 C ATOM 2484 O ILE A 172 -3.694 -4.541 14.383 1.00 15.71 O ATOM 2485 CB ILE A 172 -5.938 -6.607 14.772 1.00 14.84 C ATOM 2486 CG1 ILE A 172 -6.711 -7.600 15.679 1.00 15.88 C ATOM 2487 CG2 ILE A 172 -6.134 -6.908 13.320 1.00 16.17 C ATOM 2488 CD1 ILE A 172 -8.141 -7.326 15.661 1.00 20.75 C ATOM 2489 HA ILE A 172 -4.144 -7.709 15.027 1.00 0.00 H ATOM 2490 HB ILE A 172 -6.323 -5.599 14.928 1.00 0.00 H ATOM 2491 HG12 ILE A 172 -6.539 -8.616 15.323 1.00 0.00 H ATOM 2492 HG13 ILE A 172 -6.344 -7.508 16.701 1.00 0.00 H ATOM 2493 HD11 ILE A 172 -8.320 -6.313 16.022 1.00 0.00 H ATOM 2494 HD12 ILE A 172 -8.515 -7.422 14.642 1.00 0.00 H ATOM 2495 HD13 ILE A 172 -8.654 -8.039 16.306 1.00 0.00 H ATOM 2496 HG21 ILE A 172 -5.587 -6.179 12.722 1.00 0.00 H ATOM 2497 HG22 ILE A 172 -5.762 -7.910 13.104 1.00 0.00 H ATOM 2498 HG23 ILE A 172 -7.196 -6.854 13.079 1.00 0.00 H ATOM 2499 H ILE A 172 -4.608 -5.304 16.811 1.00 0.00 H ATOM 2500 N THR A 173 -2.834 -6.384 13.380 1.00 14.00 N ATOM 2501 CA THR A 173 -1.949 -5.618 12.497 1.00 13.45 C ATOM 2502 C THR A 173 -2.138 -6.053 11.052 1.00 13.14 C ATOM 2503 O THR A 173 -2.221 -7.253 10.752 1.00 12.89 O ATOM 2504 CB THR A 173 -0.455 -5.804 12.930 1.00 14.54 C ATOM 2505 OG1 THR A 173 -0.296 -5.504 14.330 1.00 14.41 O ATOM 2506 CG2 THR A 173 0.519 -4.899 12.093 1.00 16.17 C ATOM 2507 HA THR A 173 -2.206 -4.562 12.578 1.00 0.00 H ATOM 2508 HB THR A 173 -0.197 -6.846 12.742 1.00 0.00 H ATOM 2509 HG1 THR A 173 -0.865 -6.114 14.864 1.00 0.00 H ATOM 2510 HG23 THR A 173 0.401 -5.124 11.033 1.00 0.00 H ATOM 2511 HG21 THR A 173 0.282 -3.850 12.272 1.00 0.00 H ATOM 2512 HG22 THR A 173 1.547 -5.097 12.395 1.00 0.00 H ATOM 2513 H THR A 173 -2.846 -7.422 13.313 1.00 0.00 H ATOM 2514 N VAL A 174 -2.185 -5.077 10.152 1.00 12.38 N ATOM 2515 CA VAL A 174 -2.301 -5.363 8.727 1.00 13.02 C ATOM 2516 C VAL A 174 -1.074 -4.864 8.044 1.00 13.14 C ATOM 2517 O VAL A 174 -0.710 -3.696 8.231 1.00 11.97 O ATOM 2518 CB VAL A 174 -3.530 -4.694 8.096 1.00 12.73 C ATOM 2519 CG1 VAL A 174 -3.590 -4.965 6.595 1.00 13.89 C ATOM 2520 CG2 VAL A 174 -4.818 -5.148 8.774 1.00 14.17 C ATOM 2521 HA VAL A 174 -2.415 -6.440 8.607 1.00 0.00 H ATOM 2522 HB VAL A 174 -3.432 -3.619 8.247 1.00 0.00 H ATOM 2523 HG11 VAL A 174 -2.693 -4.569 6.119 1.00 0.00 H ATOM 2524 HG12 VAL A 174 -3.649 -6.040 6.423 1.00 0.00 H ATOM 2525 HG13 VAL A 174 -4.470 -4.479 6.174 1.00 0.00 H ATOM 2526 HG21 VAL A 174 -4.920 -6.228 8.671 1.00 0.00 H ATOM 2527 HG22 VAL A 174 -4.783 -4.884 9.831 1.00 0.00 H ATOM 2528 HG23 VAL A 174 -5.668 -4.655 8.303 1.00 0.00 H ATOM 2529 H VAL A 174 -2.138 -4.088 10.471 1.00 0.00 H ATOM 2530 N TYR A 175 -0.452 -5.760 7.273 1.00 12.05 N ATOM 2531 CA TYR A 175 0.741 -5.480 6.472 1.00 12.81 C ATOM 2532 C TYR A 175 0.382 -5.566 5.001 1.00 13.04 C ATOM 2533 O TYR A 175 -0.270 -6.518 4.567 1.00 13.63 O ATOM 2534 CB TYR A 175 1.847 -6.522 6.691 1.00 12.33 C ATOM 2535 CG TYR A 175 2.405 -6.625 8.079 1.00 12.55 C ATOM 2536 CD1 TYR A 175 1.701 -7.297 9.099 1.00 11.40 C ATOM 2537 CD2 TYR A 175 3.674 -6.137 8.376 1.00 14.36 C ATOM 2538 CE1 TYR A 175 2.235 -7.410 10.355 1.00 12.40 C ATOM 2539 CE2 TYR A 175 4.190 -6.224 9.619 1.00 14.86 C ATOM 2540 CZ TYR A 175 3.483 -6.874 10.618 1.00 15.80 C ATOM 2541 OH TYR A 175 4.016 -6.962 11.882 1.00 16.79 O ATOM 2542 HA TYR A 175 1.094 -4.493 6.770 1.00 0.00 H ATOM 2543 HB3 TYR A 175 2.670 -6.277 6.020 1.00 0.00 H ATOM 2544 HB2 TYR A 175 1.441 -7.498 6.424 1.00 0.00 H ATOM 2545 HD2 TYR A 175 4.265 -5.674 7.586 1.00 0.00 H ATOM 2546 HE2 TYR A 175 5.163 -5.783 9.838 1.00 0.00 H ATOM 2547 HE1 TYR A 175 1.680 -7.919 11.143 1.00 0.00 H ATOM 2548 HD1 TYR A 175 0.724 -7.730 8.886 1.00 0.00 H ATOM 2549 HH TYR A 175 3.389 -7.453 12.470 1.00 0.00 H ATOM 2550 H TYR A 175 -0.842 -6.723 7.239 1.00 0.00 H ATOM 2551 N ALA A 176 0.848 -4.593 4.231 1.00 12.91 N ATOM 2552 CA ALA A 176 0.637 -4.564 2.794 1.00 12.15 C ATOM 2553 C ALA A 176 1.994 -4.735 2.119 1.00 12.84 C ATOM 2554 O ALA A 176 2.886 -3.915 2.290 1.00 12.32 O ATOM 2555 CB ALA A 176 -0.029 -3.220 2.400 1.00 13.55 C ATOM 2556 HA ALA A 176 -0.026 -5.368 2.474 1.00 0.00 H ATOM 2557 HB1 ALA A 176 -0.987 -3.127 2.912 1.00 0.00 H ATOM 2558 HB2 ALA A 176 0.621 -2.395 2.690 1.00 0.00 H ATOM 2559 HB3 ALA A 176 -0.188 -3.197 1.322 1.00 0.00 H ATOM 2560 H ALA A 176 1.386 -3.820 4.673 1.00 0.00 H ATOM 2561 N TYR A 177 2.185 -5.874 1.454 1.00 12.39 N ATOM 2562 CA TYR A 177 3.433 -6.194 0.786 1.00 12.36 C ATOM 2563 C TYR A 177 3.342 -5.810 -0.662 1.00 13.09 C ATOM 2564 O TYR A 177 2.325 -6.079 -1.334 1.00 14.74 O ATOM 2565 CB TYR A 177 3.719 -7.689 0.882 1.00 11.70 C ATOM 2566 CG TYR A 177 4.086 -8.125 2.261 1.00 11.53 C ATOM 2567 CD1 TYR A 177 3.102 -8.447 3.200 1.00 13.86 C ATOM 2568 CD2 TYR A 177 5.426 -8.195 2.660 1.00 12.50 C ATOM 2569 CE1 TYR A 177 3.434 -8.851 4.466 1.00 14.10 C ATOM 2570 CE2 TYR A 177 5.772 -8.595 3.972 1.00 13.35 C ATOM 2571 CZ TYR A 177 4.755 -8.933 4.852 1.00 15.60 C ATOM 2572 OH TYR A 177 5.062 -9.314 6.144 1.00 16.00 O ATOM 2573 HA TYR A 177 4.238 -5.641 1.271 1.00 0.00 H ATOM 2574 HB3 TYR A 177 4.543 -7.929 0.211 1.00 0.00 H ATOM 2575 HB2 TYR A 177 2.828 -8.234 0.571 1.00 0.00 H ATOM 2576 HD2 TYR A 177 6.213 -7.938 1.951 1.00 0.00 H ATOM 2577 HE2 TYR A 177 6.815 -8.637 4.284 1.00 0.00 H ATOM 2578 HE1 TYR A 177 2.647 -9.110 5.174 1.00 0.00 H ATOM 2579 HD1 TYR A 177 2.051 -8.375 2.920 1.00 0.00 H ATOM 2580 HH TYR A 177 5.540 -8.576 6.600 1.00 0.00 H ATOM 2581 H TYR A 177 1.407 -6.563 1.412 1.00 0.00 H ATOM 2582 N SER A 178 4.401 -5.188 -1.160 1.00 12.73 N ATOM 2583 CA SER A 178 4.431 -4.786 -2.557 1.00 12.54 C ATOM 2584 C SER A 178 4.902 -5.931 -3.471 1.00 13.10 C ATOM 2585 O SER A 178 4.570 -5.963 -4.658 1.00 12.74 O ATOM 2586 CB SER A 178 5.314 -3.547 -2.709 1.00 13.20 C ATOM 2587 OG SER A 178 6.678 -3.856 -2.440 1.00 14.77 O ATOM 2588 HA SER A 178 3.417 -4.539 -2.871 1.00 0.00 H ATOM 2589 HB2 SER A 178 4.977 -2.781 -2.010 1.00 0.00 H ATOM 2590 HB3 SER A 178 5.228 -3.170 -3.728 1.00 0.00 H ATOM 2591 HG SER A 178 6.990 -4.548 -3.075 1.00 0.00 H ATOM 2592 H SER A 178 5.217 -4.986 -0.547 1.00 0.00 H ATOM 2593 N ASP A 179 5.654 -6.880 -2.926 1.00 12.71 N ATOM 2594 CA ASP A 179 6.161 -7.995 -3.714 1.00 13.76 C ATOM 2595 C ASP A 179 5.595 -9.323 -3.238 1.00 13.65 C ATOM 2596 O ASP A 179 5.245 -9.444 -2.071 1.00 15.11 O ATOM 2597 CB ASP A 179 7.692 -8.046 -3.690 1.00 13.78 C ATOM 2598 CG ASP A 179 8.277 -8.247 -2.292 1.00 20.61 C ATOM 2599 OD1 ASP A 179 8.599 -7.253 -1.624 1.00 28.61 O ATOM 2600 OD2 ASP A 179 8.432 -9.398 -1.867 1.00 24.96 O ATOM 2601 HA ASP A 179 5.832 -7.828 -4.740 1.00 0.00 H ATOM 2602 HB2 ASP A 179 8.019 -8.871 -4.323 1.00 0.00 H ATOM 2603 HB3 ASP A 179 8.074 -7.108 -4.092 1.00 0.00 H ATOM 2604 H ASP A 179 5.886 -6.826 -1.914 1.00 0.00 H ATOM 2605 N TYR A 180 5.551 -10.317 -4.121 1.00 13.38 N ATOM 2606 CA TYR A 180 4.917 -11.575 -3.752 1.00 14.14 C ATOM 2607 C TYR A 180 5.715 -12.388 -2.773 1.00 15.83 C ATOM 2608 O TYR A 180 5.132 -13.253 -2.080 1.00 16.71 O ATOM 2609 CB TYR A 180 4.541 -12.428 -4.931 1.00 13.77 C ATOM 2610 CG TYR A 180 5.663 -13.160 -5.651 1.00 13.39 C ATOM 2611 CD1 TYR A 180 5.991 -12.825 -6.950 1.00 14.46 C ATOM 2612 CD2 TYR A 180 6.328 -14.250 -5.066 1.00 15.20 C ATOM 2613 CE1 TYR A 180 6.960 -13.510 -7.646 1.00 14.03 C ATOM 2614 CE2 TYR A 180 7.337 -14.925 -5.752 1.00 16.21 C ATOM 2615 CZ TYR A 180 7.644 -14.555 -7.038 1.00 16.48 C ATOM 2616 OH TYR A 180 8.607 -15.226 -7.787 1.00 16.89 O ATOM 2617 HA TYR A 180 3.998 -11.261 -3.257 1.00 0.00 H ATOM 2618 HB3 TYR A 180 4.051 -11.782 -5.660 1.00 0.00 H ATOM 2619 HB2 TYR A 180 3.833 -13.179 -4.579 1.00 0.00 H ATOM 2620 HD2 TYR A 180 6.052 -14.573 -4.062 1.00 0.00 H ATOM 2621 HE2 TYR A 180 7.878 -15.740 -5.271 1.00 0.00 H ATOM 2622 HE1 TYR A 180 7.191 -13.233 -8.675 1.00 0.00 H ATOM 2623 HD1 TYR A 180 5.470 -11.999 -7.435 1.00 0.00 H ATOM 2624 HH TYR A 180 8.678 -14.808 -8.681 1.00 0.00 H ATOM 2625 H TYR A 180 5.966 -10.197 -5.067 1.00 0.00 H ATOM 2626 N TYR A 181 7.005 -12.113 -2.679 1.00 16.26 N ATOM 2627 CA TYR A 181 7.891 -12.974 -1.868 1.00 17.25 C ATOM 2628 C TYR A 181 8.076 -12.396 -0.482 1.00 17.82 C ATOM 2629 O TYR A 181 8.879 -12.876 0.338 1.00 18.36 O ATOM 2630 CB TYR A 181 9.217 -13.270 -2.586 1.00 17.58 C ATOM 2631 CG TYR A 181 9.920 -12.084 -3.170 1.00 17.91 C ATOM 2632 CD1 TYR A 181 9.491 -11.517 -4.367 1.00 20.66 C ATOM 2633 CD2 TYR A 181 11.025 -11.528 -2.555 1.00 19.77 C ATOM 2634 CE1 TYR A 181 10.134 -10.424 -4.903 1.00 17.58 C ATOM 2635 CE2 TYR A 181 11.687 -10.429 -3.117 1.00 21.06 C ATOM 2636 CZ TYR A 181 11.223 -9.885 -4.278 1.00 18.66 C ATOM 2637 OH TYR A 181 11.888 -8.816 -4.796 1.00 22.71 O ATOM 2638 HA TYR A 181 7.407 -13.943 -1.743 1.00 0.00 H ATOM 2639 HB3 TYR A 181 9.010 -13.969 -3.396 1.00 0.00 H ATOM 2640 HB2 TYR A 181 9.890 -13.738 -1.867 1.00 0.00 H ATOM 2641 HD2 TYR A 181 11.387 -11.951 -1.618 1.00 0.00 H ATOM 2642 HE2 TYR A 181 12.568 -10.011 -2.629 1.00 0.00 H ATOM 2643 HE1 TYR A 181 9.772 -9.985 -5.833 1.00 0.00 H ATOM 2644 HD1 TYR A 181 8.634 -11.945 -4.887 1.00 0.00 H ATOM 2645 HH TYR A 181 12.824 -9.073 -4.989 1.00 0.00 H ATOM 2646 H TYR A 181 7.397 -11.289 -3.177 1.00 0.00 H ATOM 2647 N GLY A 182 7.362 -11.321 -0.212 1.00 17.95 N ATOM 2648 CA GLY A 182 7.297 -10.801 1.129 1.00 19.37 C ATOM 2649 C GLY A 182 8.487 -10.071 1.671 1.00 20.02 C ATOM 2650 O GLY A 182 8.593 -9.956 2.879 1.00 22.30 O ATOM 2651 HA3 GLY A 182 7.107 -11.645 1.793 1.00 0.00 H ATOM 2652 HA2 GLY A 182 6.452 -10.113 1.167 1.00 0.00 H ATOM 2653 H GLY A 182 6.841 -10.844 -0.975 1.00 0.00 H ATOM 2654 N SER A 183 9.352 -9.527 0.810 1.00 19.86 N ATOM 2655 CA SER A 183 10.544 -8.787 1.285 1.00 20.48 C ATOM 2656 C SER A 183 10.250 -7.337 1.642 1.00 20.05 C ATOM 2657 O SER A 183 10.885 -6.771 2.546 1.00 21.68 O ATOM 2658 CB SER A 183 11.667 -8.831 0.248 1.00 21.06 C ATOM 2659 OG SER A 183 11.432 -7.848 -0.750 1.00 26.00 O ATOM 2660 HA SER A 183 10.859 -9.294 2.197 1.00 0.00 H ATOM 2661 HB2 SER A 183 11.696 -9.818 -0.214 1.00 0.00 H ATOM 2662 HB3 SER A 183 12.621 -8.632 0.737 1.00 0.00 H ATOM 2663 HG SER A 183 10.566 -8.030 -1.194 1.00 0.00 H ATOM 2664 H SER A 183 9.185 -9.625 -0.212 1.00 0.00 H ATOM 2665 N HIS A 184 9.305 -6.711 0.942 1.00 17.12 N ATOM 2666 CA HIS A 184 8.969 -5.315 1.236 1.00 16.73 C ATOM 2667 C HIS A 184 7.526 -5.124 1.575 1.00 15.28 C ATOM 2668 O HIS A 184 6.642 -5.439 0.772 1.00 14.74 O ATOM 2669 CB HIS A 184 9.306 -4.353 0.094 1.00 16.96 C ATOM 2670 CG HIS A 184 8.739 -2.971 0.286 1.00 18.88 C ATOM 2671 ND1 HIS A 184 9.370 -1.994 1.022 1.00 23.31 N ATOM 2672 CD2 HIS A 184 7.596 -2.409 -0.173 1.00 19.72 C ATOM 2673 CE1 HIS A 184 8.628 -0.897 1.031 1.00 21.49 C ATOM 2674 NE2 HIS A 184 7.548 -1.120 0.301 1.00 25.58 N ATOM 2675 HA HIS A 184 9.589 -5.079 2.101 1.00 0.00 H ATOM 2676 HB2 HIS A 184 10.390 -4.274 0.018 1.00 0.00 H ATOM 2677 HB3 HIS A 184 8.907 -4.764 -0.833 1.00 0.00 H ATOM 2678 HD2 HIS A 184 6.849 -2.891 -0.804 1.00 0.00 H ATOM 2679 HE1 HIS A 184 8.867 0.031 1.551 1.00 0.00 H ATOM 2680 H HIS A 184 8.803 -7.215 0.183 1.00 0.00 H ATOM 2681 N HIS A 185 7.293 -4.590 2.766 1.00 14.49 N ATOM 2682 CA HIS A 185 5.981 -4.057 3.108 1.00 14.08 C ATOM 2683 C HIS A 185 6.089 -2.575 3.419 1.00 15.13 C ATOM 2684 O HIS A 185 7.156 -2.055 3.806 1.00 14.84 O ATOM 2685 CB HIS A 185 5.313 -4.822 4.242 1.00 13.72 C ATOM 2686 CG HIS A 185 6.069 -4.823 5.529 1.00 12.00 C ATOM 2687 ND1 HIS A 185 6.074 -3.746 6.388 1.00 13.43 N ATOM 2688 CD2 HIS A 185 6.741 -5.808 6.157 1.00 13.13 C ATOM 2689 CE1 HIS A 185 6.754 -4.060 7.476 1.00 16.11 C ATOM 2690 NE2 HIS A 185 7.163 -5.310 7.361 1.00 13.32 N ATOM 2691 HA HIS A 185 5.334 -4.188 2.240 1.00 0.00 H ATOM 2692 HB2 HIS A 185 4.336 -4.375 4.423 1.00 0.00 H ATOM 2693 HB3 HIS A 185 5.184 -5.856 3.924 1.00 0.00 H ATOM 2694 HD2 HIS A 185 6.916 -6.815 5.777 1.00 0.00 H ATOM 2695 HE1 HIS A 185 6.945 -3.401 8.323 1.00 0.00 H ATOM 2696 H HIS A 185 8.060 -4.551 3.468 1.00 0.00 H ATOM 2697 N TYR A 186 4.975 -1.896 3.224 1.00 14.85 N ATOM 2698 CA TYR A 186 4.809 -0.500 3.620 1.00 15.21 C ATOM 2699 C TYR A 186 4.678 -0.430 5.137 1.00 15.59 C ATOM 2700 O TYR A 186 4.574 -1.458 5.816 1.00 14.19 O ATOM 2701 CB TYR A 186 3.556 0.063 2.939 1.00 15.50 C ATOM 2702 CG TYR A 186 3.557 -0.021 1.417 1.00 16.41 C ATOM 2703 CD1 TYR A 186 2.928 -1.080 0.752 1.00 16.81 C ATOM 2704 CD2 TYR A 186 4.191 0.950 0.638 1.00 21.72 C ATOM 2705 CE1 TYR A 186 2.920 -1.179 -0.637 1.00 16.54 C ATOM 2706 CE2 TYR A 186 4.202 0.856 -0.764 1.00 21.74 C ATOM 2707 CZ TYR A 186 3.561 -0.200 -1.392 1.00 19.92 C ATOM 2708 OH TYR A 186 3.544 -0.264 -2.759 1.00 18.76 O ATOM 2709 HA TYR A 186 5.671 0.093 3.314 1.00 0.00 H ATOM 2710 HB3 TYR A 186 3.460 1.112 3.220 1.00 0.00 H ATOM 2711 HB2 TYR A 186 2.693 -0.491 3.308 1.00 0.00 H ATOM 2712 HD2 TYR A 186 4.684 1.792 1.124 1.00 0.00 H ATOM 2713 HE2 TYR A 186 4.714 1.613 -1.357 1.00 0.00 H ATOM 2714 HE1 TYR A 186 2.418 -2.013 -1.128 1.00 0.00 H ATOM 2715 HD1 TYR A 186 2.429 -1.851 1.339 1.00 0.00 H ATOM 2716 HH TYR A 186 3.050 -1.073 -3.044 1.00 0.00 H ATOM 2717 H TYR A 186 4.176 -2.378 2.766 1.00 0.00 H ATOM 2718 N SER A 187 4.715 0.770 5.711 1.00 16.45 N ATOM 2719 CA SER A 187 4.476 0.893 7.145 1.00 16.57 C ATOM 2720 C SER A 187 3.137 0.237 7.493 1.00 16.89 C ATOM 2721 O SER A 187 2.132 0.558 6.890 1.00 16.10 O ATOM 2722 CB SER A 187 4.469 2.349 7.599 1.00 18.32 C ATOM 2723 OG SER A 187 5.732 2.922 7.361 1.00 22.69 O ATOM 2724 HA SER A 187 5.290 0.390 7.666 1.00 0.00 H ATOM 2725 HB2 SER A 187 4.243 2.396 8.664 1.00 0.00 H ATOM 2726 HB3 SER A 187 3.710 2.899 7.043 1.00 0.00 H ATOM 2727 HG SER A 187 5.936 2.879 6.393 1.00 0.00 H ATOM 2728 H SER A 187 4.913 1.616 5.140 1.00 0.00 H ATOM 2729 N PRO A 188 3.124 -0.694 8.450 1.00 16.17 N ATOM 2730 CA PRO A 188 1.856 -1.364 8.766 1.00 16.11 C ATOM 2731 C PRO A 188 0.952 -0.528 9.682 1.00 15.82 C ATOM 2732 O PRO A 188 1.348 0.523 10.176 1.00 15.66 O ATOM 2733 CB PRO A 188 2.303 -2.661 9.449 1.00 17.04 C ATOM 2734 CG PRO A 188 3.656 -2.436 9.901 1.00 17.23 C ATOM 2735 CD PRO A 188 4.239 -1.222 9.249 1.00 16.36 C ATOM 2736 HA PRO A 188 1.248 -1.530 7.877 1.00 0.00 H ATOM 2737 HD3 PRO A 188 4.563 -0.496 9.995 1.00 0.00 H ATOM 2738 HD2 PRO A 188 5.083 -1.488 8.613 1.00 0.00 H ATOM 2739 HG3 PRO A 188 4.266 -3.304 9.651 1.00 0.00 H ATOM 2740 HG2 PRO A 188 3.653 -2.295 10.982 1.00 0.00 H ATOM 2741 HB2 PRO A 188 1.654 -2.885 10.296 1.00 0.00 H ATOM 2742 HB3 PRO A 188 2.274 -3.490 8.742 1.00 0.00 H ATOM 2743 N ILE A 189 -0.270 -0.994 9.879 1.00 15.41 N ATOM 2744 CA ILE A 189 -1.251 -0.304 10.733 1.00 14.91 C ATOM 2745 C ILE A 189 -1.793 -1.327 11.722 1.00 15.63 C ATOM 2746 O ILE A 189 -2.017 -2.487 11.357 1.00 13.64 O ATOM 2747 CB ILE A 189 -2.346 0.357 9.876 1.00 14.51 C ATOM 2748 CG1 ILE A 189 -3.300 1.182 10.745 1.00 16.50 C ATOM 2749 CG2 ILE A 189 -3.121 -0.682 9.078 1.00 14.65 C ATOM 2750 CD1 ILE A 189 -4.203 2.023 9.945 1.00 17.56 C ATOM 2751 HA ILE A 189 -0.791 0.511 11.292 1.00 0.00 H ATOM 2752 HB ILE A 189 -1.853 1.029 9.173 1.00 0.00 H ATOM 2753 HG12 ILE A 189 -3.899 0.502 11.350 1.00 0.00 H ATOM 2754 HG13 ILE A 189 -2.711 1.825 11.399 1.00 0.00 H ATOM 2755 HD11 ILE A 189 -3.614 2.714 9.341 1.00 0.00 H ATOM 2756 HD12 ILE A 189 -4.804 1.390 9.292 1.00 0.00 H ATOM 2757 HD13 ILE A 189 -4.857 2.586 10.610 1.00 0.00 H ATOM 2758 HG21 ILE A 189 -2.437 -1.216 8.419 1.00 0.00 H ATOM 2759 HG22 ILE A 189 -3.592 -1.387 9.763 1.00 0.00 H ATOM 2760 HG23 ILE A 189 -3.887 -0.184 8.483 1.00 0.00 H ATOM 2761 H ILE A 189 -0.548 -1.881 9.413 1.00 0.00 H ATOM 2762 N SER A 190 -1.942 -0.907 12.981 1.00 16.07 N ATOM 2763 CA SER A 190 -2.454 -1.796 14.021 1.00 17.16 C ATOM 2764 C SER A 190 -3.535 -1.144 14.856 1.00 17.55 C ATOM 2765 O SER A 190 -3.609 0.089 14.964 1.00 18.88 O ATOM 2766 CB SER A 190 -1.334 -2.304 14.938 1.00 17.20 C ATOM 2767 OG SER A 190 -0.724 -1.254 15.655 1.00 20.04 O ATOM 2768 HA SER A 190 -2.893 -2.645 13.497 1.00 0.00 H ATOM 2769 HB2 SER A 190 -0.578 -2.801 14.330 1.00 0.00 H ATOM 2770 HB3 SER A 190 -1.755 -3.017 15.647 1.00 0.00 H ATOM 2771 HG SER A 190 -1.403 -0.801 16.216 1.00 0.00 H ATOM 2772 H SER A 190 -1.689 0.072 13.226 1.00 0.00 H ATOM 2773 N ILE A 191 -4.372 -1.985 15.446 1.00 18.21 N ATOM 2774 CA ILE A 191 -5.360 -1.543 16.425 1.00 19.35 C ATOM 2775 C ILE A 191 -5.354 -2.518 17.588 1.00 20.79 C ATOM 2776 O ILE A 191 -4.890 -3.659 17.461 1.00 19.34 O ATOM 2777 CB ILE A 191 -6.789 -1.417 15.838 1.00 19.40 C ATOM 2778 CG1 ILE A 191 -7.309 -2.757 15.310 1.00 19.98 C ATOM 2779 CG2 ILE A 191 -6.841 -0.325 14.742 1.00 19.83 C ATOM 2780 CD1 ILE A 191 -8.758 -2.701 14.926 1.00 21.62 C ATOM 2781 HA ILE A 191 -5.081 -0.542 16.753 1.00 0.00 H ATOM 2782 HB ILE A 191 -7.450 -1.115 16.650 1.00 0.00 H ATOM 2783 HG12 ILE A 191 -6.725 -3.038 14.433 1.00 0.00 H ATOM 2784 HG13 ILE A 191 -7.182 -3.512 16.086 1.00 0.00 H ATOM 2785 HD11 ILE A 191 -9.353 -2.430 15.798 1.00 0.00 H ATOM 2786 HD12 ILE A 191 -8.897 -1.955 14.143 1.00 0.00 H ATOM 2787 HD13 ILE A 191 -9.073 -3.678 14.559 1.00 0.00 H ATOM 2788 HG21 ILE A 191 -6.552 0.634 15.172 1.00 0.00 H ATOM 2789 HG22 ILE A 191 -6.153 -0.586 13.938 1.00 0.00 H ATOM 2790 HG23 ILE A 191 -7.854 -0.257 14.347 1.00 0.00 H ATOM 2791 H ILE A 191 -4.323 -2.995 15.203 1.00 0.00 H ATOM 2792 N ASN A 192 -5.855 -2.059 18.734 1.00 22.25 N ATOM 2793 CA ASN A 192 -6.165 -2.935 19.849 1.00 24.38 C ATOM 2794 C ASN A 192 -7.669 -3.047 19.995 1.00 24.65 C ATOM 2795 O ASN A 192 -8.382 -2.066 19.833 1.00 25.39 O ATOM 2796 CB ASN A 192 -5.565 -2.385 21.132 1.00 25.80 C ATOM 2797 CG ASN A 192 -4.060 -2.199 21.046 1.00 29.78 C ATOM 2798 OD1 ASN A 192 -3.522 -1.205 21.544 1.00 36.65 O ATOM 2799 ND2 ASN A 192 -3.372 -3.138 20.400 1.00 32.24 N ATOM 2800 HA ASN A 192 -5.740 -3.921 19.658 1.00 0.00 H ATOM 2801 HB2 ASN A 192 -6.024 -1.420 21.345 1.00 0.00 H ATOM 2802 HB3 ASN A 192 -5.785 -3.078 21.944 1.00 0.00 H ATOM 2803 HD22 ASN A 192 -3.866 -3.959 19.996 1.00 0.00 H ATOM 2804 HD21 ASN A 192 -2.341 -3.050 20.299 1.00 0.00 H ATOM 2805 H ASN A 192 -6.030 -1.039 18.833 1.00 0.00 H ATOM 2806 N TYR A 193 -8.164 -4.247 20.264 1.00 24.66 N ATOM 2807 CA TYR A 193 -9.595 -4.433 20.440 1.00 24.78 C ATOM 2808 C TYR A 193 -9.852 -5.490 21.471 1.00 25.84 C ATOM 2809 O TYR A 193 -9.199 -6.512 21.481 1.00 23.80 O ATOM 2810 CB TYR A 193 -10.271 -4.831 19.122 1.00 24.84 C ATOM 2811 CG TYR A 193 -11.769 -4.679 19.145 1.00 25.24 C ATOM 2812 CD1 TYR A 193 -12.361 -3.476 18.830 1.00 27.62 C ATOM 2813 CD2 TYR A 193 -12.579 -5.721 19.513 1.00 27.09 C ATOM 2814 CE1 TYR A 193 -13.743 -3.332 18.847 1.00 29.44 C ATOM 2815 CE2 TYR A 193 -13.945 -5.592 19.545 1.00 27.44 C ATOM 2816 CZ TYR A 193 -14.524 -4.404 19.204 1.00 28.87 C ATOM 2817 OH TYR A 193 -15.903 -4.285 19.240 1.00 31.53 O ATOM 2818 HA TYR A 193 -10.017 -3.484 20.772 1.00 0.00 H ATOM 2819 HB3 TYR A 193 -10.033 -5.874 18.913 1.00 0.00 H ATOM 2820 HB2 TYR A 193 -9.872 -4.202 18.326 1.00 0.00 H ATOM 2821 HD2 TYR A 193 -12.128 -6.675 19.787 1.00 0.00 H ATOM 2822 HE2 TYR A 193 -14.566 -6.437 19.842 1.00 0.00 H ATOM 2823 HE1 TYR A 193 -14.202 -2.380 18.580 1.00 0.00 H ATOM 2824 HD1 TYR A 193 -11.736 -2.624 18.563 1.00 0.00 H ATOM 2825 HH TYR A 193 -16.161 -3.369 18.967 1.00 0.00 H ATOM 2826 H TYR A 193 -7.523 -5.062 20.350 1.00 0.00 H ATOM 2827 N ARG A 194 -10.831 -5.237 22.322 1.00 27.28 N ATOM 2828 CA ARG A 194 -11.248 -6.230 23.292 1.00 29.43 C ATOM 2829 C ARG A 194 -12.582 -6.835 22.948 1.00 30.33 C ATOM 2830 O ARG A 194 -13.574 -6.146 22.767 1.00 29.64 O ATOM 2831 CB ARG A 194 -11.343 -5.621 24.654 1.00 29.89 C ATOM 2832 CG ARG A 194 -11.565 -6.634 25.709 1.00 33.74 C ATOM 2833 CD ARG A 194 -11.516 -5.892 26.961 1.00 37.33 C ATOM 2834 NE ARG A 194 -11.822 -6.712 28.103 1.00 41.46 N ATOM 2835 CZ ARG A 194 -10.923 -7.110 28.989 1.00 45.03 C ATOM 2836 NH1 ARG A 194 -9.635 -6.793 28.841 1.00 46.25 N ATOM 2837 NH2 ARG A 194 -11.319 -7.835 30.030 1.00 46.66 N ATOM 2838 HA ARG A 194 -10.493 -7.016 23.277 1.00 0.00 H ATOM 2839 HB2 ARG A 194 -10.415 -5.091 24.867 1.00 0.00 H ATOM 2840 HB3 ARG A 194 -12.174 -4.915 24.665 1.00 0.00 H ATOM 2841 HG2 ARG A 194 -12.537 -7.111 25.584 1.00 0.00 H ATOM 2842 HG3 ARG A 194 -10.783 -7.393 25.682 1.00 0.00 H ATOM 2843 HD2 ARG A 194 -12.238 -5.077 26.913 1.00 0.00 H ATOM 2844 HD3 ARG A 194 -10.514 -5.481 27.084 1.00 0.00 H ATOM 2845 HE ARG A 194 -12.809 -7.010 28.240 1.00 0.00 H ATOM 2846 HH12 ARG A 194 -8.937 -7.111 29.543 1.00 0.00 H ATOM 2847 HH11 ARG A 194 -9.329 -6.228 28.023 1.00 0.00 H ATOM 2848 HH22 ARG A 194 -10.625 -8.155 30.735 1.00 0.00 H ATOM 2849 HH21 ARG A 194 -12.323 -8.082 30.140 1.00 0.00 H ATOM 2850 H ARG A 194 -11.308 -4.313 22.295 1.00 0.00 H ATOM 2851 N THR A 195 -12.571 -8.157 22.900 1.00 31.67 N ATOM 2852 CA THR A 195 -13.695 -8.936 22.483 1.00 33.00 C ATOM 2853 C THR A 195 -14.857 -8.825 23.480 1.00 33.56 C ATOM 2854 O THR A 195 -16.034 -8.888 23.112 1.00 34.89 O ATOM 2855 CB THR A 195 -13.227 -10.381 22.324 1.00 33.27 C ATOM 2856 OG1 THR A 195 -12.285 -10.696 23.359 1.00 33.07 O ATOM 2857 CG2 THR A 195 -12.485 -10.514 21.022 1.00 34.47 C ATOM 2858 HA THR A 195 -14.076 -8.562 21.533 1.00 0.00 H ATOM 2859 OXT THR A 195 -14.657 -8.657 24.683 1.00 34.11 O ATOM 2860 HB THR A 195 -14.096 -11.038 22.365 1.00 0.00 H ATOM 2861 HG1 THR A 195 -11.983 -11.633 23.254 1.00 0.00 H ATOM 2862 HG23 THR A 195 -13.158 -10.284 20.196 1.00 0.00 H ATOM 2863 HG21 THR A 195 -11.645 -9.820 21.011 1.00 0.00 H ATOM 2864 HG22 THR A 195 -12.116 -11.534 20.918 1.00 0.00 H ATOM 2865 H THR A 195 -11.701 -8.654 23.180 1.00 0.00 H TER 2866 THR A 195 HETATM 2867 O HOH 1 1.487 3.373 -14.238 1.00 18.17 O HETATM 2868 O HOH 2 2.026 -2.485 5.505 1.00 14.27 O HETATM 2869 O HOH 3 12.686 -10.922 -19.532 1.00 15.39 O HETATM 2870 O HOH 4 19.414 -7.500 -9.036 1.00 14.43 O HETATM 2871 O HOH 5 -2.532 -3.627 -5.654 1.00 16.92 O HETATM 2872 O HOH 6 1.517 -6.595 -24.263 1.00 18.06 O HETATM 2873 O HOH 7 12.759 -15.938 -9.908 1.00 19.22 O HETATM 2874 O HOH 8 7.846 -15.967 -16.629 1.00 18.53 O HETATM 2875 O HOH 9 14.086 -13.910 -16.860 1.00 21.48 O HETATM 2876 O HOH 10 4.037 -12.560 4.395 1.00 21.16 O HETATM 2877 O HOH 11 -12.171 1.099 7.548 1.00 21.48 O HETATM 2878 O HOH 12 7.589 -9.326 6.995 1.00 16.60 O HETATM 2879 O HOH 13 13.375 -14.308 -6.857 1.00 18.29 O HETATM 2880 O HOH 14 -13.112 -6.967 1.041 1.00 22.13 O HETATM 2881 O HOH 15 6.479 8.445 -17.034 1.00 19.99 O HETATM 2882 O HOH 16 15.998 -13.501 -7.017 1.00 23.24 O HETATM 2883 O HOH 17 2.445 -8.332 13.752 1.00 19.63 O HETATM 2884 O HOH 18 8.542 -17.368 -13.946 1.00 22.66 O HETATM 2885 O HOH 19 -12.095 -4.088 -1.644 1.00 16.50 O HETATM 2886 O HOH 20 -3.314 -10.845 -3.967 1.00 13.96 O HETATM 2887 O HOH 21 -0.727 -8.543 15.741 1.00 20.82 O HETATM 2888 O HOH 22 -11.250 -12.984 5.987 1.00 26.02 O HETATM 2889 O HOH 23 -17.513 -10.659 13.454 1.00 31.08 O HETATM 2890 O HOH 24 -15.546 0.591 8.628 1.00 26.79 O HETATM 2891 O HOH 25 -8.995 -16.110 11.903 1.00 22.13 O HETATM 2892 O HOH 26 -1.570 -18.651 12.252 1.00 22.73 O HETATM 2893 O HOH 27 -21.798 -3.707 12.655 1.00 21.27 O HETATM 2894 O HOH 28 9.664 -9.355 5.325 1.00 20.45 O HETATM 2895 O HOH 29 2.377 -8.709 -25.892 1.00 22.11 O HETATM 2896 O HOH 30 1.931 -18.595 -12.804 1.00 25.70 O HETATM 2897 O HOH 31 6.451 -8.829 10.837 1.00 19.69 O HETATM 2898 O HOH 32 -14.014 -0.358 -3.540 1.00 24.49 O HETATM 2899 O HOH 33 0.027 1.261 -2.381 1.00 33.77 O HETATM 2900 O HOH 34 -0.529 1.664 13.665 1.00 20.83 O HETATM 2901 O HOH 35 -3.482 -3.339 -15.904 1.00 24.54 O HETATM 2902 O HOH 36 -7.595 -20.322 15.924 1.00 22.34 O HETATM 2903 O HOH 37 4.962 -13.912 16.469 1.00 25.84 O HETATM 2904 O HOH 38 -3.654 -15.182 18.241 1.00 23.70 O HETATM 2905 O HOH 39 -1.555 -14.405 21.609 1.00 28.96 O HETATM 2906 O HOH 40 9.077 -7.094 -36.008 1.00 30.35 O HETATM 2907 O HOH 41 -1.996 -1.346 18.306 1.00 29.61 O HETATM 2908 O HOH 42 -11.809 -2.471 22.610 1.00 31.81 O HETATM 2909 O HOH 43 18.280 -7.642 -23.569 1.00 30.06 O HETATM 2910 O HOH 44 17.732 0.029 -21.416 1.00 23.15 O HETATM 2911 O HOH 45 -12.434 -16.336 9.922 1.00 29.80 O HETATM 2912 O HOH 46 2.707 -14.548 -2.095 1.00 22.95 O HETATM 2913 O HOH 47 14.654 -14.818 -19.216 1.00 22.41 O HETATM 2914 O HOH 48 -4.690 2.396 13.958 1.00 28.31 O HETATM 2915 O HOH 49 -1.243 -16.015 19.459 1.00 27.07 O HETATM 2916 O HOH 50 -4.062 2.082 -4.794 1.00 27.39 O HETATM 2917 O HOH 51 11.346 -20.788 -14.171 1.00 23.81 O HETATM 2918 O HOH 52 9.645 -17.446 -6.888 1.00 28.60 O HETATM 2919 O HOH 53 -4.351 -14.541 0.020 1.00 37.77 O HETATM 2920 O HOH 54 -6.485 0.873 18.711 1.00 28.63 O HETATM 2921 O HOH 55 -7.899 -17.861 15.588 1.00 29.75 O HETATM 2922 O HOH 56 -6.701 2.705 12.265 1.00 24.47 O HETATM 2923 O HOH 57 2.820 7.292 -19.030 1.00 29.97 O HETATM 2924 O HOH 58 14.285 -8.556 -4.134 1.00 27.47 O HETATM 2925 O HOH 59 18.282 -18.863 -18.159 1.00 30.96 O HETATM 2926 O HOH 60 -5.166 5.624 9.107 1.00 26.04 O HETATM 2927 O HOH 61 19.591 -17.214 -14.363 1.00 28.32 O HETATM 2928 O HOH 62 -14.945 -17.791 16.283 1.00 31.26 O HETATM 2929 O HOH 63 -3.644 -17.336 4.728 1.00 28.45 O HETATM 2930 O HOH 64 1.967 -1.390 -30.052 1.00 25.62 O HETATM 2931 O HOH 65 20.986 1.693 -10.320 1.00 23.63 O HETATM 2932 O HOH 66 9.686 -3.262 4.467 1.00 27.64 O HETATM 2933 O HOH 67 5.718 -10.214 -25.233 1.00 35.54 O HETATM 2934 O HOH 68 -6.986 -17.613 18.846 1.00 29.59 O HETATM 2935 O HOH 69 0.587 -10.837 20.731 1.00 32.64 O HETATM 2936 O HOH 70 11.332 6.364 -26.251 1.00 30.47 O HETATM 2937 O HOH 71 3.204 -16.434 -0.341 1.00 35.68 O HETATM 2938 O HOH 72 13.590 -12.842 -21.178 1.00 34.33 O HETATM 2939 O HOH 73 21.194 -7.828 -15.800 1.00 30.62 O HETATM 2940 O HOH 74 -0.007 -16.722 -13.722 1.00 33.41 O HETATM 2941 O HOH 75 -6.294 -9.374 -10.464 1.00 22.77 O HETATM 2942 O HOH 76 8.596 -19.981 -14.644 1.00 33.00 O HETATM 2943 O HOH 77 7.629 9.134 -19.373 1.00 25.55 O HETATM 2944 O HOH 78 -7.631 1.852 -5.843 1.00 37.05 O HETATM 2945 O HOH 79 13.224 -0.355 -29.481 1.00 26.32 O HETATM 2946 O HOH 80 -11.533 -9.218 -3.530 1.00 34.85 O HETATM 2947 O HOH 81 -12.759 0.411 15.035 1.00 28.85 O HETATM 2948 O HOH 82 0.670 -15.185 6.698 1.00 26.91 O HETATM 2949 O HOH 83 -1.849 -14.757 -0.686 1.00 38.72 O HETATM 2950 O HOH 84 5.539 -15.324 10.503 1.00 34.33 O HETATM 2951 O HOH 85 7.577 -19.224 -4.764 1.00 40.23 O HETATM 2952 O HOH 86 -4.547 5.485 -17.091 1.00 35.52 O HETATM 2953 O HOH 87 8.335 -15.072 -10.056 1.00 39.64 O HETATM 2954 O HOH 88 -5.265 -17.729 11.378 1.00 34.37 O HETATM 2955 O HOH 89 6.178 10.303 -13.055 1.00 29.69 O HETATM 2956 O HOH 90 15.070 -11.274 -3.673 1.00 29.71 O HETATM 2957 O HOH 91 -0.244 -19.003 -11.095 1.00 25.54 O HETATM 2958 O HOH 92 -4.392 -9.503 26.147 1.00 37.79 O HETATM 2959 O HOH 93 11.956 -18.979 -21.305 1.00 31.17 O HETATM 2960 O HOH 94 11.985 -3.344 3.071 1.00 32.07 O HETATM 2961 O HOH 95 2.948 5.247 -8.887 1.00 46.55 O HETATM 2962 O HOH 96 -3.491 -1.724 -18.387 1.00 36.92 O HETATM 2963 O HOH 97 0.840 -8.258 17.696 1.00 32.68 O HETATM 2964 O HOH 98 -20.162 -4.836 16.522 1.00 42.81 O HETATM 2965 O HOH 99 4.556 -18.903 -16.882 1.00 29.80 O HETATM 2966 O HOH 100 5.405 10.614 -15.742 1.00 34.85 O HETATM 2967 O HOH 101 4.277 1.407 11.674 1.00 41.44 O HETATM 2968 O HOH 102 -10.209 5.121 10.984 1.00 40.18 O HETATM 2969 O HOH 103 7.700 1.766 2.149 1.00 34.02 O HETATM 2970 O HOH 104 5.615 2.708 3.856 1.00 34.42 O HETATM 2971 O HOH 105 3.230 -16.556 13.420 1.00 30.21 O HETATM 2972 O HOH 106 -16.300 -16.362 12.270 1.00 32.43 O HETATM 2973 O HOH 107 -5.323 -4.376 23.474 1.00 41.32 O HETATM 2974 O HOH 108 -3.629 -16.634 -17.596 1.00 38.72 O HETATM 2975 O HOH 109 -8.195 -10.755 -6.303 1.00 31.62 O HETATM 2976 O HOH 110 -5.834 -16.179 21.803 1.00 40.77 O HETATM 2977 O HOH 111 -9.404 1.341 -8.946 1.00 39.11 O HETATM 2978 O HOH 112 18.173 -20.905 -11.815 1.00 37.33 O HETATM 2979 O HOH 113 14.296 -20.417 -20.174 1.00 41.49 O HETATM 2980 O HOH 114 15.536 -18.175 -19.328 1.00 41.56 O HETATM 2981 O HOH 115 4.592 -14.841 7.708 1.00 46.67 O HETATM 2982 O HOH 116 17.467 -5.712 -28.024 1.00 42.45 O HETATM 2983 O HOH 117 -19.009 -15.583 18.741 1.00 52.78 O HETATM 2984 O HOH 118 -3.437 -7.525 -16.349 1.00 39.67 O HETATM 2985 O HOH 119 17.801 6.242 -18.150 1.00 42.39 O HETATM 2986 O HOH 120 13.675 -13.074 -24.057 1.00 39.89 O HETATM 2987 O HOH 121 5.440 -13.976 0.744 1.00 29.60 O HETATM 2988 O HOH 122 2.821 -14.782 4.753 1.00 38.63 O HETATM 2989 O HOH 123 -5.028 -15.260 -16.280 1.00 41.57 O HETATM 2990 O HOH 124 10.346 -12.005 5.268 1.00 37.63 O HETATM 2991 O HOH 125 -10.897 -10.741 3.033 1.00 35.55 O HETATM 2992 O HOH 126 -3.788 -0.430 0.680 1.00 36.85 O HETATM 2993 O HOH 127 -10.030 1.993 14.524 1.00 32.97 O HETATM 2994 O HOH 128 20.879 3.287 -13.949 1.00 33.31 O HETATM 2995 O HOH 129 10.280 -5.663 -3.091 1.00 39.48 O HETATM 2996 O HOH 130 21.103 -12.872 -6.427 1.00 44.03 O HETATM 2997 O HOH 131 16.340 -20.842 -10.225 1.00 45.35 O HETATM 2998 O HOH 132 -14.522 -11.501 5.642 1.00 37.08 O HETATM 2999 O HOH 133 2.395 10.494 -15.403 1.00 55.55 O HETATM 3000 O HOH 134 -2.753 4.170 13.327 1.00 41.58 O HETATM 3001 O HOH 135 19.898 4.695 -18.605 1.00 49.99 O HETATM 3002 O HOH 136 0.466 -14.522 23.757 1.00 42.82 O HETATM 3003 O HOH 137 19.388 3.746 -5.921 1.00 39.04 O HETATM 3004 O HOH 138 21.768 -19.325 -11.532 1.00 41.40 O HETATM 3005 O HOH 139 -4.306 -2.591 25.883 1.00 45.84 O HETATM 3006 O HOH 140 2.083 -21.063 20.564 1.00 38.13 O HETATM 3007 O HOH 141 -3.688 -20.185 13.134 1.00 35.50 O HETATM 3008 O HOH 142 -16.568 -8.518 20.742 1.00 45.85 O HETATM 3009 O HOH 143 3.364 9.356 -20.342 1.00 35.33 O HETATM 3010 O HOH 144 -6.486 5.159 11.540 1.00 40.16 O HETATM 3011 O HOH 145 -4.977 4.009 1.575 1.00 49.29 O HETATM 3012 O HOH 146 5.850 10.032 -21.036 1.00 42.21 O HETATM 3013 O HOH 147 -1.392 -3.507 -28.263 1.00 58.04 O HETATM 3014 O HOH 148 -18.421 -3.063 16.759 1.00 56.71 O HETATM 3015 O HOH 149 -3.641 -5.541 27.501 1.00 51.84 O HETATM 3016 O HOH 150 -2.625 3.375 2.454 1.00 50.95 O HETATM 3017 O HOH 151 20.633 -13.521 -13.059 1.00 39.66 O HETATM 3018 O HOH 152 -2.826 -14.490 -33.802 1.00 61.76 O HETATM 3019 O HOH 153 -22.250 -5.450 15.226 1.00 51.55 O HETATM 3020 O HOH 154 4.876 -19.538 -23.950 1.00 37.83 O HETATM 3021 O HOH 155 13.589 -13.494 -4.532 1.00 45.11 O HETATM 3022 O HOH 156 -4.364 -11.691 27.558 1.00 42.79 O HETATM 3023 O HOH 157 -1.639 -15.087 -12.377 1.00 44.60 O HETATM 3024 O HOH 158 -1.038 7.001 7.751 1.00 50.95 O HETATM 3025 O HOH 159 -12.756 0.991 1.256 1.00 35.45 O HETATM 3026 O HOH 160 20.619 4.239 -10.619 1.00 42.26 O HETATM 3027 O HOH 161 2.800 -20.246 22.959 1.00 53.39 O HETATM 3028 O HOH 162 3.199 -25.724 -21.583 1.00 44.04 O HETATM 3029 O HOH 163 -9.665 2.214 -4.057 1.00 45.66 O HETATM 3030 O HOH 164 -1.739 3.352 -5.274 1.00 40.81 O HETATM 3031 O HOH 165 -7.679 -0.696 -13.215 1.00 30.88 O HETATM 3032 O HOH 166 19.196 -18.232 -11.867 1.00 41.79 O HETATM 3033 O HOH 167 1.326 -1.588 -34.167 1.00 42.97 O HETATM 3034 O HOH 168 12.477 11.773 -13.595 1.00 46.72 O HETATM 3035 O HOH 169 -9.952 4.067 -0.714 1.00 58.92 O HETATM 3036 O HOH 170 -6.346 -15.999 -0.375 1.00 49.82 O HETATM 3037 O HOH 171 -1.737 -18.944 -14.684 1.00 47.12 O HETATM 3038 O HOH 172 -2.485 -5.938 -22.844 1.00 35.35 O HETATM 3039 O HOH 173 21.882 -15.815 -14.223 1.00 50.24 O HETATM 3040 O HOH 174 0.457 -13.383 20.250 1.00 44.18 O HETATM 3041 O HOH 175 3.069 11.732 -19.004 1.00 43.78 O HETATM 3042 O HOH 176 -0.485 -17.441 6.250 1.00 40.74 O HETATM 3043 O HOH 177 -6.966 -15.953 4.238 1.00 47.04 O HETATM 3044 O HOH 178 3.109 -11.306 -24.026 1.00 39.85 O HETATM 3045 O HOH 179 6.774 -18.367 -25.239 1.00 44.71 O HETATM 3046 O HOH 180 -19.890 -8.764 20.975 1.00 50.27 O HETATM 3047 O HOH 181 22.009 -12.860 -19.595 1.00 46.77 O HETATM 3048 O HOH 182 -21.953 -7.952 14.761 1.00 48.40 O HETATM 3049 O HOH 183 -5.101 -3.035 -20.365 1.00 49.22 O HETATM 3050 O HOH 184 -7.262 -3.337 -1.011 1.00 19.99 O HETATM 3051 O HOH 185 -4.369 -3.313 -3.560 1.00 23.67 O HETATM 3052 O HOH 186 -5.553 1.513 2.313 1.00 39.73 O HETATM 3053 O HOH 187 2.193 -1.701 17.463 1.00 54.97 O HETATM 3054 O HOH 188 -2.468 5.399 9.090 1.00 42.61 O HETATM 3055 O HOH 189 -1.733 0.152 -19.795 1.00 45.76 O HETATM 3056 O HOH 190 -14.188 -16.595 8.024 1.00 44.14 O HETATM 3057 O HOH 191 -22.504 -7.917 18.304 1.00 40.41 O HETATM 3058 O HOH 192 -3.026 -19.037 7.815 1.00 40.72 O HETATM 3059 O HOH 193 0.034 -11.423 -24.057 1.00 46.11 O HETATM 3060 O HOH 194 0.002 -19.831 -16.436 1.00 43.64 O HETATM 3061 O HOH 195 -1.358 2.405 16.216 1.00 48.82 O HETATM 3062 O HOH 196 -4.347 -13.831 -14.368 1.00 42.23 O HETATM 3063 O HOH 197 0.524 9.226 -16.855 1.00 47.12 O HETATM 3064 O HOH 198 -3.602 6.768 -19.139 1.00 55.47 O HETATM 3065 O HOH 199 0.003 -19.835 10.588 1.00 54.21 O HETATM 3066 O HOH 200 6.033 -14.559 -11.093 1.00 14.65 O HETATM 3067 O HOH 201 -1.245 -9.270 -6.674 1.00 15.85 O HETATM 3068 O HOH 202 -1.179 -6.841 -7.812 1.00 15.21 O HETATM 3069 O HOH 203 1.710 -19.152 -7.756 1.00 31.94 O HETATM 3070 O HOH 204 8.148 -4.611 -4.560 1.00 21.51 O HETATM 3071 O HOH 205 -0.888 -12.406 -9.318 1.00 23.52 O HETATM 3072 O HOH 206 -3.830 -12.879 -5.795 1.00 40.65 O HETATM 3073 O HOH 207 10.915 1.914 -7.852 1.00 34.39 O HETATM 3074 O HOH 208 4.161 0.816 -8.192 1.00 35.80 O HETATM 3075 O HOH 209 -6.423 -12.941 -5.848 1.00 39.99 O HETATM 3076 O HOH 210 -2.787 -11.047 -7.887 1.00 24.84 O HETATM 3077 O HOH 211 -0.970 -12.222 -12.200 1.00 34.41 O HETATM 3078 O HOH 212 -7.099 -19.122 -2.784 1.00 56.53 O HETATM 3079 O HOH 213 -7.085 -15.020 -4.001 1.00 38.15 O HETATM 3080 O HOH 214 -2.491 -15.208 -8.954 1.00 42.24 O HETATM 3081 N PRO A 215 -6.085 -17.367 -5.448 1.00 0.25 N HETATM 3082 CA PRO A 215 -4.715 -17.841 -5.579 1.00 0.07 C HETATM 3083 C PRO A 215 -3.684 -16.824 -5.090 1.00 0.23 C HETATM 3084 O PRO A 215 -3.949 -15.611 -5.042 1.00 -0.39 O HETATM 3085 N PRO A 215 -2.515 -17.331 -4.714 1.00 -0.25 N HETATM 3086 CA PRO A 215 -1.405 -16.499 -4.333 1.00 0.17 C HETATM 3087 C PRO A 215 -0.966 -15.651 -5.525 1.00 0.22 C HETATM 3088 O PRO A 215 -1.105 -16.044 -6.705 1.00 -0.39 O HETATM 3089 N PRO A 215 -0.462 -14.454 -5.217 1.00 -0.25 N HETATM 3090 CA PRO A 215 -0.063 -13.579 -6.291 1.00 0.13 C HETATM 3091 C PRO A 215 1.201 -14.075 -6.990 1.00 0.20 C HETATM 3092 O PRO A 215 2.017 -14.789 -6.409 1.00 -0.39 O HETATM 3093 N PRO A 215 1.375 -13.652 -8.230 1.00 -0.26 N HETATM 3094 CA PRO A 215 2.613 -13.961 -8.972 1.00 0.13 C HETATM 3095 C PRO A 215 3.366 -12.698 -9.391 1.00 0.20 C HETATM 3096 O PRO A 215 4.386 -12.785 -10.071 1.00 -0.39 O HETATM 3097 N PRO A 215 2.894 -11.542 -8.918 1.00 -0.26 N HETATM 3098 CA PRO A 215 3.446 -10.245 -9.319 1.00 0.14 C HETATM 3099 C PRO A 215 3.942 -9.393 -8.166 1.00 0.21 C HETATM 3100 O PRO A 215 3.532 -9.564 -7.004 1.00 -0.39 O HETATM 3101 N PRO A 215 4.829 -8.451 -8.505 1.00 -0.26 N HETATM 3102 CA PRO A 215 5.433 -7.559 -7.551 1.00 0.15 C HETATM 3103 C PRO A 215 5.432 -6.153 -8.136 1.00 0.21 C HETATM 3104 O PRO A 215 5.809 -5.990 -9.300 1.00 -0.39 O HETATM 3105 N PRO A 215 5.084 -5.172 -7.317 1.00 -0.26 N HETATM 3106 CA PRO A 215 5.062 -3.763 -7.741 1.00 0.14 C HETATM 3107 C PRO A 215 6.415 -3.112 -7.662 1.00 0.20 C HETATM 3108 O PRO A 215 7.182 -3.323 -6.701 1.00 -0.39 O HETATM 3109 N PRO A 215 6.678 -2.261 -8.666 1.00 -0.27 N HETATM 3110 CA PRO A 215 7.934 -1.599 -8.814 1.00 0.10 C HETATM 3111 C PRO A 215 7.629 -0.125 -9.087 1.00 0.06 C HETATM 3112 O PRO A 215 8.567 0.667 -8.994 1.00 -0.57 O HETATM 3113 OXT PRO A 215 6.457 0.225 -9.357 1.00 -0.57 O HETATM 3114 CB PRO A 215 8.828 -2.235 -9.925 1.00 -0.01 C HETATM 3115 CG1 PRO A 215 9.228 -3.658 -9.496 1.00 -0.06 C HETATM 3116 H54 PRO A 215 9.858 -4.112 -10.275 1.00 0.02 H HETATM 3117 H55 PRO A 215 8.323 -4.267 -9.356 1.00 0.02 H HETATM 3118 H56 PRO A 215 9.789 -3.612 -8.551 1.00 0.02 H HETATM 3119 CG2 PRO A 215 8.159 -2.263 -11.306 1.00 -0.06 C HETATM 3120 H57 PRO A 215 7.879 -1.240 -11.599 1.00 0.02 H HETATM 3121 H58 PRO A 215 7.258 -2.892 -11.264 1.00 0.02 H HETATM 3122 H59 PRO A 215 8.861 -2.677 -12.045 1.00 0.02 H HETATM 3123 H53 PRO A 215 9.741 -1.628 -10.011 1.00 0.03 H HETATM 3124 H52 PRO A 215 8.483 -1.675 -7.864 1.00 0.07 H HETATM 3125 H51 PRO A 215 5.962 -2.083 -9.341 1.00 0.19 H HETATM 3126 CB PRO A 215 4.004 -3.004 -6.898 1.00 0.00 C HETATM 3127 CG PRO A 215 2.620 -3.408 -7.323 1.00 -0.04 C HETATM 3128 CD1 PRO A 215 1.890 -4.506 -6.914 1.00 0.02 C HETATM 3129 NE1 PRO A 215 0.711 -4.551 -7.560 1.00 -0.29 N HETATM 3130 CE2 PRO A 215 0.624 -3.485 -8.420 1.00 0.06 C HETATM 3131 CD2 PRO A 215 1.813 -2.750 -8.300 1.00 -0.02 C HETATM 3132 CE3 PRO A 215 1.975 -1.588 -9.077 1.00 -0.07 C HETATM 3133 CZ3 PRO A 215 0.968 -1.228 -9.942 1.00 -0.08 C HETATM 3134 CH2 PRO A 215 -0.193 -1.978 -10.048 1.00 -0.08 C HETATM 3135 CZ2 PRO A 215 -0.385 -3.122 -9.303 1.00 -0.04 C HETATM 3136 H48 PRO A 215 -1.287 -3.715 -9.402 1.00 0.05 H HETATM 3137 H50 PRO A 215 -0.969 -1.657 -10.733 1.00 0.05 H HETATM 3138 H49 PRO A 215 1.085 -0.340 -10.553 1.00 0.05 H HETATM 3139 H47 PRO A 215 2.875 -0.989 -8.995 1.00 0.05 H HETATM 3140 H46 PRO A 215 -0.013 -5.272 -7.430 1.00 0.22 H HETATM 3141 H45 PRO A 215 2.221 -5.232 -6.174 1.00 0.08 H HETATM 3142 H43 PRO A 215 4.129 -1.921 -7.046 1.00 0.04 H HETATM 3143 H44 PRO A 215 4.144 -3.247 -5.834 1.00 0.04 H HETATM 3144 H42 PRO A 215 4.745 -3.732 -8.794 1.00 0.08 H HETATM 3145 H41 PRO A 215 4.827 -5.397 -6.377 1.00 0.19 H HETATM 3146 CB PRO A 215 6.876 -7.970 -7.239 1.00 0.08 C HETATM 3147 OG PRO A 215 6.958 -9.297 -6.739 1.00 -0.39 O HETATM 3148 H40 PRO A 215 7.866 -9.511 -6.559 1.00 0.21 H HETATM 3149 H38 PRO A 215 7.286 -7.281 -6.486 1.00 0.06 H HETATM 3150 H39 PRO A 215 7.472 -7.901 -8.161 1.00 0.06 H HETATM 3151 H37 PRO A 215 4.846 -7.573 -6.621 1.00 0.08 H HETATM 3152 H36 PRO A 215 5.085 -8.362 -9.468 1.00 0.19 H HETATM 3153 CB PRO A 215 2.434 -9.446 -10.176 1.00 0.04 C HETATM 3154 CG PRO A 215 1.177 -9.024 -9.447 1.00 0.04 C HETATM 3155 OD1 PRO A 215 0.785 -9.680 -8.455 1.00 -0.57 O HETATM 3156 OD2 PRO A 215 0.532 -8.010 -9.937 1.00 -0.57 O HETATM 3157 H34 PRO A 215 2.139 -10.073 -11.030 1.00 0.05 H HETATM 3158 H35 PRO A 215 2.937 -8.539 -10.543 1.00 0.05 H HETATM 3159 H33 PRO A 215 4.318 -10.458 -9.954 1.00 0.08 H HETATM 3160 H32 PRO A 215 2.136 -11.562 -8.266 1.00 0.19 H HETATM 3161 CB PRO A 215 2.367 -14.894 -10.171 1.00 -0.01 C HETATM 3162 CG1 PRO A 215 1.685 -16.182 -9.692 1.00 -0.06 C HETATM 3163 H26 PRO A 215 1.511 -16.846 -10.551 1.00 0.02 H HETATM 3164 H27 PRO A 215 0.723 -15.934 -9.220 1.00 0.02 H HETATM 3165 H28 PRO A 215 2.332 -16.690 -8.961 1.00 0.02 H HETATM 3166 CG2 PRO A 215 1.541 -14.236 -11.242 1.00 -0.06 C HETATM 3167 H29 PRO A 215 2.041 -13.315 -11.576 1.00 0.02 H HETATM 3168 H30 PRO A 215 0.548 -13.989 -10.839 1.00 0.02 H HETATM 3169 H31 PRO A 215 1.431 -14.923 -12.094 1.00 0.02 H HETATM 3170 H25 PRO A 215 3.342 -15.156 -10.607 1.00 0.03 H HETATM 3171 H24 PRO A 215 3.268 -14.506 -8.276 1.00 0.08 H HETATM 3172 H23 PRO A 215 0.657 -13.114 -8.672 1.00 0.19 H HETATM 3173 CB PRO A 215 0.201 -12.257 -5.572 1.00 -0.01 C HETATM 3174 CG PRO A 215 0.600 -12.620 -4.226 1.00 -0.03 C HETATM 3175 CD PRO A 215 -0.216 -13.853 -3.892 1.00 0.04 C HETATM 3176 H21 PRO A 215 0.350 -14.539 -3.245 1.00 0.05 H HETATM 3177 H22 PRO A 215 -1.161 -13.581 -3.399 1.00 0.05 H HETATM 3178 H19 PRO A 215 0.374 -11.805 -3.523 1.00 0.03 H HETATM 3179 H20 PRO A 215 1.676 -12.847 -4.190 1.00 0.03 H HETATM 3180 H17 PRO A 215 -0.711 -11.643 -5.550 1.00 0.03 H HETATM 3181 H18 PRO A 215 1.006 -11.700 -6.074 1.00 0.03 H HETATM 3182 H16 PRO A 215 -0.870 -13.473 -7.031 1.00 0.08 H HETATM 3183 CB PRO A 215 -0.243 -17.320 -3.792 1.00 -0.02 C HETATM 3184 CG PRO A 215 0.535 -18.005 -4.862 1.00 0.00 C HETATM 3185 CD PRO A 215 1.687 -18.873 -4.371 1.00 0.17 C HETATM 3186 OE1 PRO A 215 1.907 -19.075 -3.168 1.00 -0.40 O HETATM 3187 NE2 PRO A 215 2.437 -19.377 -5.320 1.00 -0.31 N HETATM 3188 H14 PRO A 215 3.216 -19.959 -5.086 1.00 0.18 H HETATM 3189 H15 PRO A 215 2.231 -19.180 -6.278 1.00 0.18 H HETATM 3190 H13 PRO A 215 0.297 -17.893 -5.919 1.00 0.05 H HETATM 3191 H12 PRO A 215 -0.005 -17.398 -2.732 1.00 0.09 H HETATM 3192 H11 PRO A 215 -1.742 -15.823 -3.533 1.00 0.10 H HETATM 3193 H10 PRO A 215 -2.403 -18.325 -4.695 1.00 0.19 H HETATM 3194 CB PRO A 215 -4.568 -18.085 -7.083 1.00 0.01 C HETATM 3195 CG PRO A 215 -5.711 -17.370 -7.732 1.00 -0.01 C HETATM 3196 CD PRO A 215 -6.801 -17.379 -6.735 1.00 -0.03 C HETATM 3197 H8 PRO A 215 -7.438 -16.488 -6.840 1.00 0.08 H HETATM 3198 H9 PRO A 215 -7.418 -18.284 -6.834 1.00 0.08 H HETATM 3199 H6 PRO A 215 -6.023 -17.895 -8.647 1.00 0.03 H HETATM 3200 H7 PRO A 215 -5.426 -16.337 -7.981 1.00 0.03 H HETATM 3201 H4 PRO A 215 -4.617 -19.162 -7.302 1.00 0.03 H HETATM 3202 H5 PRO A 215 -3.611 -17.681 -7.444 1.00 0.03 H HETATM 3203 H3 PRO A 215 -4.581 -18.778 -5.019 1.00 0.11 H HETATM 3204 H1 PRO A 215 -6.070 -16.424 -5.093 1.00 0.20 H HETATM 3205 H2 PRO A 215 -6.574 -17.962 -4.798 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1484 1485 1494 1495 1496 CONECT 1494 1484 CONECT 1495 1484 CONECT 1496 1484 CONECT 3081 3082 3196 3204 3205 CONECT 3082 3081 3083 3194 3203 CONECT 3083 3082 3084 3085 CONECT 3084 3083 CONECT 3085 3083 3086 3193 CONECT 3086 3085 3087 3183 3192 CONECT 3087 3086 3088 3089 CONECT 3088 3087 CONECT 3089 3087 3090 3175 CONECT 3090 3089 3091 3173 3182 CONECT 3091 3090 3092 3093 CONECT 3092 3091 CONECT 3093 3091 3094 3172 CONECT 3094 3093 3095 3161 3171 CONECT 3095 3094 3096 3097 CONECT 3096 3095 CONECT 3097 3095 3098 3160 CONECT 3098 3097 3099 3153 3159 CONECT 3099 3098 3100 3101 CONECT 3100 3099 CONECT 3101 3099 3102 3152 CONECT 3102 3101 3103 3146 3151 CONECT 3103 3102 3104 3105 CONECT 3104 3103 CONECT 3105 3103 3106 3145 CONECT 3106 3105 3107 3126 3144 CONECT 3107 3106 3108 3109 CONECT 3108 3107 CONECT 3109 3107 3110 3125 CONECT 3110 3109 3111 3114 3124 CONECT 3111 3110 3112 3113 CONECT 3112 3111 CONECT 3113 3111 CONECT 3114 3110 3115 3119 3123 CONECT 3115 3114 3116 3117 3118 CONECT 3116 3115 CONECT 3117 3115 CONECT 3118 3115 CONECT 3119 3114 3120 3121 3122 CONECT 3120 3119 CONECT 3121 3119 CONECT 3122 3119 CONECT 3123 3114 CONECT 3124 3110 CONECT 3125 3109 CONECT 3126 3106 3127 3142 3143 CONECT 3127 3126 3128 3131 CONECT 3128 3127 3129 3141 CONECT 3129 3128 3130 3140 CONECT 3130 3129 3131 3135 CONECT 3131 3127 3130 3132 CONECT 3132 3131 3133 3139 CONECT 3133 3132 3134 3138 CONECT 3134 3133 3135 3137 CONECT 3135 3130 3134 3136 CONECT 3136 3135 CONECT 3137 3134 CONECT 3138 3133 CONECT 3139 3132 CONECT 3140 3129 CONECT 3141 3128 CONECT 3142 3126 CONECT 3143 3126 CONECT 3144 3106 CONECT 3145 3105 CONECT 3146 3102 3147 3149 3150 CONECT 3147 3146 3148 CONECT 3148 3147 CONECT 3149 3146 CONECT 3150 3146 CONECT 3151 3102 CONECT 3152 3101 CONECT 3153 3098 3154 3157 3158 CONECT 3154 3153 3155 3156 CONECT 3155 3154 CONECT 3156 3154 CONECT 3157 3153 CONECT 3158 3153 CONECT 3159 3098 CONECT 3160 3097 CONECT 3161 3094 3162 3166 3170 CONECT 3162 3161 3163 3164 3165 CONECT 3163 3162 CONECT 3164 3162 CONECT 3165 3162 CONECT 3166 3161 3167 3168 3169 CONECT 3167 3166 CONECT 3168 3166 CONECT 3169 3166 CONECT 3170 3161 CONECT 3171 3094 CONECT 3172 3093 CONECT 3173 3090 3174 3180 3181 CONECT 3174 3173 3175 3178 3179 CONECT 3175 3089 3174 3176 3177 CONECT 3176 3175 CONECT 3177 3175 CONECT 3178 3174 CONECT 3179 3174 CONECT 3180 3173 CONECT 3181 3173 CONECT 3182 3090 CONECT 3183 3086 3184 3191 CONECT 3184 3183 3185 3190 CONECT 3185 3184 3186 3187 CONECT 3186 3185 CONECT 3187 3185 3188 3189 CONECT 3188 3187 CONECT 3189 3187 CONECT 3190 3184 CONECT 3191 3183 CONECT 3192 3086 CONECT 3193 3085 CONECT 3194 3082 3195 3201 3202 CONECT 3195 3194 3196 3199 3200 CONECT 3196 3081 3195 3197 3198 CONECT 3197 3196 CONECT 3198 3196 CONECT 3199 3195 CONECT 3200 3195 CONECT 3201 3194 CONECT 3202 3194 CONECT 3203 3082 CONECT 3204 3081 CONECT 3205 3081 MASTER 0 0 0 0 0 0 0 0 3203 2 133 16 END
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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
2qbw
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
PDZ-Fibronectin fusion protein
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=56nM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Proc.Natl.Acad.Sci.Usa Vol. 105: pp. 6578-6583
Ligand Properties
Formula
C
4
3
H
6
1
N
1
0
O
1
3
Molecular Weight
926.004
Exact Mass
925.442
No. of atoms
127
No. of bonds
130
Polar Surface Area
365.23
LOGP Value
-0.81 (
Computed with XLOGP3
)
0.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 29
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 4
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]1[NH2+]CCC1)/C=C/C(=O)N)CC(=O)O
InChI String
InChI=1S/C43H60N10O13/c1-21(2)34(51-40(62)31-12-8-16-53(31)42(64)27(13-14-32(44)55)47-36(58)26-11-7-15-45-26)41(63)49-29(18-33(56)57)37(59)50-30(20-54)39(61)48-28(38(60)52-35(22(3)4)43(65)66)17-23-19-46-25-10-6-5-9-24(23)25/h5-6,9-10,13-14,19,21-22,26-31,34-35,45-46,54H,7-8,11-12,15-18,20H2,1-4H3,(H2,44,55)(H,47,58)(H,48,61)(H,49,63)(H,50,59)(H,51,62)(H,52,60)(H,56,57)(H,65,66)/p+1/b14-13+/t26-,27-,28-,29-,30-,31-,34-,35-/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):
Q96RT1
Entrez Gene ID
NCBI Entrez Gene ID:
55914
ASD
Information of known allosteric effects of PDB entries
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