USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1249 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 105 ASN : amide:sc= -6.27! C(o=-12!,f=-23!) USER MOD Set 1.3: A 107 HIS : no HD1:sc= -5.4! C(o=-12!,f=-14!) USER MOD Set 2.1: A 103 SER OG : rot -30:sc= -0.615 USER MOD Set 2.2: A 104 LYS NZ :NH3+ -158:sc= 0.995 (180deg=0.548) USER MOD Set 3.1: A 60 HIS : no HE2:sc= -8.06! C(o=-32!,f=-43!) USER MOD Set 3.2: A 91 CYS SG : rot -174:sc= -9.84! USER MOD Set 3.3: A 94 CYS SG : rot 71:sc= -14! USER MOD Set 4.1: A 84 CYS SG : rot -94:sc= -0.227 USER MOD Set 4.2: A 86 THR OG1 : rot 180:sc= 0.369 USER MOD Set 5.1: A 31 HIS :FLIP no HD1:sc= -2.32 F(o=-9.4!,f=-6) USER MOD Set 5.2: A 78 GLN :FLIP amide:sc= -3.65! F(o=-8.4,f=-6!) USER MOD Single : A 8 ASN : amide:sc= -0.0578 K(o=-0.058,f=-1) USER MOD Single : A 10 ASN : amide:sc= -1.81 K(o=-1.8,f=-4.7!) USER MOD Single : A 11 ASN : amide:sc= -0.13 X(o=-0.13,f=0.14) USER MOD Single : A 19 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.039) USER MOD Single : A 21 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot -171:sc= 1.01 USER MOD Single : A 25 TYR OH : rot 70:sc= -2.42! USER MOD Single : A 30 MET CE :methyl 151:sc= -0.519 (180deg=-2.11!) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 34 THR OG1 : rot 44:sc= 0.291 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN :FLIP amide:sc=-0.00257 F(o=-0.84,f=-0.0026) USER MOD Single : A 64 CYS SG : rot 139:sc= -3.66! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -149:sc= 0.687 USER MOD Single : A 89 SER OG : rot 180:sc= -1.31 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.095) USER MOD Single : A 98 MET CE :methyl -153:sc= -3.56! (180deg=-5.6!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -159:sc= -0.101 (180deg=-0.62) USER MOD Single : A 114 THR OG1 : rot -100:sc= -3.24! USER MOD Single : A 118 TYR OH : rot 50:sc= -2.41 USER MOD Single : A 125 GLN : amide:sc= -1.22 K(o=-1.2,f=-4.7!) USER MOD Single : A 130 THR OG1 : rot 123:sc= 0.92 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -173:sc= -6.66! (180deg=-6.9!) USER MOD Single : A 142 THR OG1 : rot 80:sc= -4.65! USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 50:sc= 1.13 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 HIS :FLIP no HE2:sc= -0.959 F(o=-2.6!,f=-0.96) USER MOD Single : A 149 CYS SG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= -0.0431 X(o=-0.043,f=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -5.25 X(o=-5.3,f=-4.8!) USER MOD Single : A 171 SER OG : rot 162:sc= -0.599! USER MOD Single : A 172 GLN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 175 SER OG : rot 94:sc= -2.39! USER MOD Single : A 183 GLN : amide:sc= -0.356 K(o=-0.36,f=-2.3!) USER MOD Single : A 184 ASN : amide:sc= -1.77! C(o=-1.8!,f=-2.7!) USER MOD Single : A 185 GLN : amide:sc= -0.459 X(o=-0.46,f=0.0078) USER MOD ----------------------------------------------------------------- ATOM 109 N ASN A 8 -3.757 -17.801 -1.864 1.00 0.00 N ATOM 110 CA ASN A 8 -3.129 -17.195 -0.701 1.00 0.00 C ATOM 111 C ASN A 8 -3.637 -15.774 -0.503 1.00 0.00 C ATOM 112 O ASN A 8 -3.386 -15.154 0.528 1.00 0.00 O ATOM 113 CB ASN A 8 -1.607 -17.190 -0.858 1.00 0.00 C ATOM 114 CG ASN A 8 -0.892 -17.047 0.471 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.329 -17.587 1.487 1.00 0.00 O ATOM 116 ND2 ASN A 8 0.217 -16.316 0.469 1.00 0.00 N ATOM 0 HA ASN A 8 -3.389 -17.786 0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.291 -18.115 -1.341 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.314 -16.371 -1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.743 -16.184 1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.543 -15.886 -0.397 1.00 0.00 H new ATOM 123 N PHE A 9 -4.344 -15.260 -1.506 1.00 0.00 N ATOM 124 CA PHE A 9 -4.879 -13.913 -1.453 1.00 0.00 C ATOM 125 C PHE A 9 -6.345 -13.919 -1.059 1.00 0.00 C ATOM 126 O PHE A 9 -6.937 -12.867 -0.824 1.00 0.00 O ATOM 127 CB PHE A 9 -4.687 -13.209 -2.801 1.00 0.00 C ATOM 128 CG PHE A 9 -4.375 -11.744 -2.676 1.00 0.00 C ATOM 129 CD1 PHE A 9 -5.373 -10.842 -2.340 1.00 0.00 C ATOM 130 CD2 PHE A 9 -3.087 -11.265 -2.888 1.00 0.00 C ATOM 131 CE1 PHE A 9 -5.096 -9.493 -2.219 1.00 0.00 C ATOM 132 CE2 PHE A 9 -2.808 -9.917 -2.768 1.00 0.00 C ATOM 133 CZ PHE A 9 -3.813 -9.031 -2.434 1.00 0.00 C ATOM 0 H PHE A 9 -4.558 -15.763 -2.367 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.330 -13.362 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -3.880 -13.699 -3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.592 -13.330 -3.397 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.379 -11.198 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.297 -11.953 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.883 -8.801 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -1.804 -9.556 -2.935 1.00 0.00 H new ATOM 0 HZ PHE A 9 -3.595 -7.977 -2.341 1.00 0.00 H new ATOM 143 N ASN A 10 -6.931 -15.106 -0.983 1.00 0.00 N ATOM 144 CA ASN A 10 -8.323 -15.222 -0.614 1.00 0.00 C ATOM 145 C ASN A 10 -8.524 -14.866 0.854 1.00 0.00 C ATOM 146 O ASN A 10 -7.635 -14.317 1.506 1.00 0.00 O ATOM 147 CB ASN A 10 -8.856 -16.629 -0.913 1.00 0.00 C ATOM 148 CG ASN A 10 -8.430 -17.656 0.122 1.00 0.00 C ATOM 149 OD1 ASN A 10 -7.238 -17.880 0.335 1.00 0.00 O ATOM 150 ND2 ASN A 10 -9.404 -18.286 0.767 1.00 0.00 N ATOM 0 H ASN A 10 -6.463 -15.992 -1.172 1.00 0.00 H new ATOM 0 HA ASN A 10 -8.892 -14.514 -1.216 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -9.945 -16.597 -0.959 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.504 -16.944 -1.896 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -9.178 -18.988 1.472 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -10.378 -18.068 0.558 1.00 0.00 H new ATOM 157 N ASN A 11 -9.705 -15.178 1.353 1.00 0.00 N ATOM 158 CA ASN A 11 -10.070 -14.898 2.741 1.00 0.00 C ATOM 159 C ASN A 11 -8.992 -15.367 3.715 1.00 0.00 C ATOM 160 O ASN A 11 -8.776 -14.751 4.758 1.00 0.00 O ATOM 161 CB ASN A 11 -11.401 -15.571 3.080 1.00 0.00 C ATOM 162 CG ASN A 11 -12.197 -14.795 4.111 1.00 0.00 C ATOM 163 OD1 ASN A 11 -11.635 -14.228 5.048 1.00 0.00 O ATOM 164 ND2 ASN A 11 -13.514 -14.766 3.943 1.00 0.00 N ATOM 0 H ASN A 11 -10.442 -15.632 0.814 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.168 -13.817 2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.994 -15.675 2.171 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.211 -16.577 3.454 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -14.102 -14.259 4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.938 -15.250 3.152 1.00 0.00 H new ATOM 171 N GLU A 12 -8.319 -16.460 3.371 1.00 0.00 N ATOM 172 CA GLU A 12 -7.265 -17.009 4.221 1.00 0.00 C ATOM 173 C GLU A 12 -6.235 -15.933 4.578 1.00 0.00 C ATOM 174 O GLU A 12 -5.709 -15.257 3.696 1.00 0.00 O ATOM 175 CB GLU A 12 -6.576 -18.183 3.522 1.00 0.00 C ATOM 176 CG GLU A 12 -6.774 -19.513 4.231 1.00 0.00 C ATOM 177 CD GLU A 12 -5.521 -20.367 4.230 1.00 0.00 C ATOM 178 OE1 GLU A 12 -5.046 -20.722 3.130 1.00 0.00 O ATOM 179 OE2 GLU A 12 -5.015 -20.680 5.328 1.00 0.00 O ATOM 0 H GLU A 12 -8.483 -16.984 2.511 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.724 -17.365 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.957 -18.263 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.509 -17.975 3.448 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.083 -19.329 5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.583 -20.061 3.748 1.00 0.00 H new ATOM 186 N PRO A 13 -5.934 -15.760 5.881 1.00 0.00 N ATOM 187 CA PRO A 13 -4.965 -14.761 6.345 1.00 0.00 C ATOM 188 C PRO A 13 -3.706 -14.719 5.484 1.00 0.00 C ATOM 189 O PRO A 13 -3.179 -15.758 5.089 1.00 0.00 O ATOM 190 CB PRO A 13 -4.633 -15.237 7.757 1.00 0.00 C ATOM 191 CG PRO A 13 -5.878 -15.908 8.226 1.00 0.00 C ATOM 192 CD PRO A 13 -6.512 -16.525 7.005 1.00 0.00 C ATOM 0 HA PRO A 13 -5.366 -13.748 6.298 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.788 -15.925 7.756 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.364 -14.402 8.404 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.652 -16.669 8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.553 -15.192 8.695 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.279 -17.587 6.927 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.598 -16.438 7.031 1.00 0.00 H new ATOM 200 N TRP A 14 -3.234 -13.510 5.190 1.00 0.00 N ATOM 201 CA TRP A 14 -2.043 -13.341 4.371 1.00 0.00 C ATOM 202 C TRP A 14 -1.593 -11.882 4.336 1.00 0.00 C ATOM 203 O TRP A 14 -1.419 -11.294 3.269 1.00 0.00 O ATOM 204 CB TRP A 14 -2.295 -13.875 2.957 1.00 0.00 C ATOM 205 CG TRP A 14 -3.121 -12.983 2.070 1.00 0.00 C ATOM 206 CD1 TRP A 14 -2.756 -12.506 0.846 1.00 0.00 C ATOM 207 CD2 TRP A 14 -4.446 -12.479 2.315 1.00 0.00 C ATOM 208 NE1 TRP A 14 -3.765 -11.745 0.310 1.00 0.00 N ATOM 209 CE2 TRP A 14 -4.811 -11.708 1.192 1.00 0.00 C ATOM 210 CE3 TRP A 14 -5.362 -12.600 3.367 1.00 0.00 C ATOM 211 CZ2 TRP A 14 -6.044 -11.068 1.095 1.00 0.00 C ATOM 212 CZ3 TRP A 14 -6.584 -11.963 3.268 1.00 0.00 C ATOM 213 CH2 TRP A 14 -6.915 -11.205 2.138 1.00 0.00 C ATOM 0 H TRP A 14 -3.658 -12.638 5.507 1.00 0.00 H new ATOM 0 HA TRP A 14 -1.235 -13.917 4.821 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -1.333 -14.048 2.475 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -2.791 -14.842 3.035 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -1.808 -12.699 0.366 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -3.739 -11.282 -0.599 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -5.117 -13.183 4.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -6.303 -10.483 0.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -7.296 -12.051 4.075 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -7.878 -10.719 2.090 1.00 0.00 H new ATOM 224 N VAL A 15 -1.395 -11.312 5.520 1.00 0.00 N ATOM 225 CA VAL A 15 -0.954 -9.926 5.650 1.00 0.00 C ATOM 226 C VAL A 15 -0.635 -9.601 7.107 1.00 0.00 C ATOM 227 O VAL A 15 0.527 -9.612 7.515 1.00 0.00 O ATOM 228 CB VAL A 15 -2.010 -8.922 5.128 1.00 0.00 C ATOM 229 CG1 VAL A 15 -1.561 -8.296 3.814 1.00 0.00 C ATOM 230 CG2 VAL A 15 -3.372 -9.587 4.969 1.00 0.00 C ATOM 0 H VAL A 15 -1.534 -11.792 6.409 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.057 -9.825 5.039 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.108 -8.129 5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.320 -7.594 3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.620 -7.767 3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.422 -9.078 3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -4.093 -8.857 4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.294 -10.410 4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.704 -9.970 5.934 1.00 0.00 H new ATOM 240 N ARG A 16 -1.675 -9.318 7.890 1.00 0.00 N ATOM 241 CA ARG A 16 -1.512 -8.995 9.307 1.00 0.00 C ATOM 242 C ARG A 16 -0.373 -8.001 9.524 1.00 0.00 C ATOM 243 O ARG A 16 0.324 -8.052 10.536 1.00 0.00 O ATOM 244 CB ARG A 16 -1.253 -10.271 10.111 1.00 0.00 C ATOM 245 CG ARG A 16 -2.515 -10.884 10.697 1.00 0.00 C ATOM 246 CD ARG A 16 -2.359 -12.380 10.914 1.00 0.00 C ATOM 247 NE ARG A 16 -1.290 -12.687 11.861 1.00 0.00 N ATOM 248 CZ ARG A 16 -0.724 -13.887 11.977 1.00 0.00 C ATOM 249 NH1 ARG A 16 -1.123 -14.893 11.207 1.00 0.00 N ATOM 250 NH2 ARG A 16 0.243 -14.081 12.862 1.00 0.00 N ATOM 0 H ARG A 16 -2.642 -9.306 7.566 1.00 0.00 H new ATOM 0 HA ARG A 16 -2.435 -8.531 9.653 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -0.767 -11.004 9.467 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -0.558 -10.047 10.920 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -2.749 -10.400 11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -3.355 -10.698 10.028 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.298 -12.793 11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -2.149 -12.865 9.961 1.00 0.00 H new ATOM 0 HE ARG A 16 -0.958 -11.939 12.469 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -1.866 -14.748 10.523 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -0.687 -15.810 11.299 1.00 0.00 H new ATOM 0 HH21 ARG A 16 0.554 -13.311 13.455 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.676 -15.000 12.951 1.00 0.00 H new ATOM 264 N GLY A 17 -0.192 -7.098 8.566 1.00 0.00 N ATOM 265 CA GLY A 17 0.864 -6.108 8.672 1.00 0.00 C ATOM 266 C GLY A 17 2.237 -6.698 8.424 1.00 0.00 C ATOM 267 O GLY A 17 2.555 -7.099 7.306 1.00 0.00 O ATOM 0 H GLY A 17 -0.757 -7.034 7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.681 -5.308 7.955 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.839 -5.659 9.665 1.00 0.00 H new ATOM 271 N ARG A 18 3.056 -6.747 9.470 1.00 0.00 N ATOM 272 CA ARG A 18 4.406 -7.288 9.360 1.00 0.00 C ATOM 273 C ARG A 18 4.375 -8.774 8.996 1.00 0.00 C ATOM 274 O ARG A 18 3.371 -9.276 8.489 1.00 0.00 O ATOM 275 CB ARG A 18 5.165 -7.080 10.676 1.00 0.00 C ATOM 276 CG ARG A 18 4.715 -8.006 11.796 1.00 0.00 C ATOM 277 CD ARG A 18 5.511 -7.769 13.069 1.00 0.00 C ATOM 278 NE ARG A 18 6.837 -8.380 13.007 1.00 0.00 N ATOM 279 CZ ARG A 18 7.849 -8.037 13.801 1.00 0.00 C ATOM 280 NH1 ARG A 18 7.691 -7.093 14.720 1.00 0.00 N ATOM 281 NH2 ARG A 18 9.022 -8.642 13.677 1.00 0.00 N ATOM 0 H ARG A 18 2.808 -6.419 10.403 1.00 0.00 H new ATOM 0 HA ARG A 18 4.923 -6.755 8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 18 6.230 -7.230 10.498 1.00 0.00 H new ATOM 0 HB3 ARG A 18 5.038 -6.047 10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.655 -7.850 11.994 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.831 -9.043 11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 18 5.613 -6.697 13.238 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.964 -8.175 13.920 1.00 0.00 H new ATOM 0 HE ARG A 18 6.996 -9.112 12.315 1.00 0.00 H new ATOM 0 HH11 ARG A 18 6.790 -6.625 14.821 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.470 -6.835 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 18 9.149 -9.370 12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 18 9.798 -8.380 14.285 1.00 0.00 H new ATOM 295 N HIS A 19 5.481 -9.474 9.255 1.00 0.00 N ATOM 296 CA HIS A 19 5.575 -10.898 8.951 1.00 0.00 C ATOM 297 C HIS A 19 5.305 -11.148 7.472 1.00 0.00 C ATOM 298 O HIS A 19 5.177 -10.205 6.693 1.00 0.00 O ATOM 299 CB HIS A 19 4.580 -11.686 9.806 1.00 0.00 C ATOM 300 CG HIS A 19 5.152 -12.162 11.106 1.00 0.00 C ATOM 301 ND1 HIS A 19 4.488 -13.029 11.948 1.00 0.00 N ATOM 302 CD2 HIS A 19 6.334 -11.889 11.707 1.00 0.00 C ATOM 303 CE1 HIS A 19 5.236 -13.267 13.011 1.00 0.00 C ATOM 304 NE2 HIS A 19 6.362 -12.588 12.889 1.00 0.00 N ATOM 0 H HIS A 19 6.322 -9.076 9.674 1.00 0.00 H new ATOM 0 HA HIS A 19 6.586 -11.235 9.182 1.00 0.00 H new ATOM 0 HB2 HIS A 19 3.712 -11.059 10.009 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.227 -12.546 9.237 1.00 0.00 H new ATOM 0 HD2 HIS A 19 7.111 -11.242 11.327 1.00 0.00 H new ATOM 0 HE1 HIS A 19 4.971 -13.908 13.839 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.128 -12.583 13.563 1.00 0.00 H new ATOM 313 N GLU A 20 5.210 -12.421 7.089 1.00 0.00 N ATOM 314 CA GLU A 20 4.941 -12.780 5.700 1.00 0.00 C ATOM 315 C GLU A 20 3.625 -12.160 5.244 1.00 0.00 C ATOM 316 O GLU A 20 2.575 -12.802 5.284 1.00 0.00 O ATOM 317 CB GLU A 20 4.888 -14.301 5.541 1.00 0.00 C ATOM 318 CG GLU A 20 6.075 -15.019 6.163 1.00 0.00 C ATOM 319 CD GLU A 20 5.693 -15.821 7.392 1.00 0.00 C ATOM 320 OE1 GLU A 20 4.558 -16.340 7.433 1.00 0.00 O ATOM 321 OE2 GLU A 20 6.529 -15.929 8.314 1.00 0.00 O ATOM 0 H GLU A 20 5.315 -13.216 7.719 1.00 0.00 H new ATOM 0 HA GLU A 20 5.749 -12.393 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.970 -14.674 5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.841 -14.546 4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.521 -15.684 5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.836 -14.287 6.433 1.00 0.00 H new ATOM 328 N THR A 21 3.687 -10.898 4.836 1.00 0.00 N ATOM 329 CA THR A 21 2.500 -10.174 4.400 1.00 0.00 C ATOM 330 C THR A 21 2.471 -9.993 2.887 1.00 0.00 C ATOM 331 O THR A 21 3.359 -9.366 2.309 1.00 0.00 O ATOM 332 CB THR A 21 2.449 -8.806 5.083 1.00 0.00 C ATOM 333 OG1 THR A 21 1.526 -7.952 4.433 1.00 0.00 O ATOM 334 CG2 THR A 21 3.786 -8.097 5.107 1.00 0.00 C ATOM 0 H THR A 21 4.549 -10.354 4.798 1.00 0.00 H new ATOM 0 HA THR A 21 1.628 -10.764 4.683 1.00 0.00 H new ATOM 0 HB THR A 21 2.144 -9.011 6.109 1.00 0.00 H new ATOM 0 HG1 THR A 21 1.508 -7.084 4.887 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.678 -7.134 5.605 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.511 -8.706 5.647 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.133 -7.940 4.086 1.00 0.00 H new ATOM 342 N TYR A 22 1.430 -10.526 2.253 1.00 0.00 N ATOM 343 CA TYR A 22 1.270 -10.400 0.812 1.00 0.00 C ATOM 344 C TYR A 22 0.996 -8.950 0.451 1.00 0.00 C ATOM 345 O TYR A 22 -0.088 -8.434 0.726 1.00 0.00 O ATOM 346 CB TYR A 22 0.124 -11.283 0.321 1.00 0.00 C ATOM 347 CG TYR A 22 0.375 -11.901 -1.036 1.00 0.00 C ATOM 348 CD1 TYR A 22 0.562 -11.105 -2.159 1.00 0.00 C ATOM 349 CD2 TYR A 22 0.423 -13.281 -1.193 1.00 0.00 C ATOM 350 CE1 TYR A 22 0.790 -11.666 -3.401 1.00 0.00 C ATOM 351 CE2 TYR A 22 0.652 -13.849 -2.432 1.00 0.00 C ATOM 352 CZ TYR A 22 0.834 -13.038 -3.532 1.00 0.00 C ATOM 353 OH TYR A 22 1.061 -13.600 -4.767 1.00 0.00 O ATOM 0 H TYR A 22 0.687 -11.048 2.716 1.00 0.00 H new ATOM 0 HA TYR A 22 2.191 -10.725 0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.048 -12.078 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -0.789 -10.689 0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.529 -10.030 -2.060 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.279 -13.919 -0.334 1.00 0.00 H new ATOM 0 HE1 TYR A 22 0.933 -11.033 -4.265 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.688 -14.923 -2.538 1.00 0.00 H new ATOM 0 HH TYR A 22 1.063 -14.577 -4.687 1.00 0.00 H new ATOM 363 N LEU A 23 1.975 -8.282 -0.150 1.00 0.00 N ATOM 364 CA LEU A 23 1.794 -6.885 -0.513 1.00 0.00 C ATOM 365 C LEU A 23 2.417 -6.574 -1.865 1.00 0.00 C ATOM 366 O LEU A 23 3.344 -7.255 -2.311 1.00 0.00 O ATOM 367 CB LEU A 23 2.376 -5.975 0.579 1.00 0.00 C ATOM 368 CG LEU A 23 3.769 -5.396 0.294 1.00 0.00 C ATOM 369 CD1 LEU A 23 3.665 -4.136 -0.555 1.00 0.00 C ATOM 370 CD2 LEU A 23 4.502 -5.107 1.596 1.00 0.00 C ATOM 0 H LEU A 23 2.884 -8.677 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 23 0.724 -6.694 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.686 -5.147 0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.422 -6.540 1.510 1.00 0.00 H new ATOM 0 HG LEU A 23 4.340 -6.137 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.663 -3.742 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.182 -4.375 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.075 -3.388 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.488 -4.697 1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.932 -4.386 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.612 -6.031 2.164 1.00 0.00 H new ATOM 382 N CYS A 24 1.895 -5.537 -2.510 1.00 0.00 N ATOM 383 CA CYS A 24 2.386 -5.113 -3.809 1.00 0.00 C ATOM 384 C CYS A 24 2.408 -3.592 -3.898 1.00 0.00 C ATOM 385 O CYS A 24 1.566 -2.923 -3.301 1.00 0.00 O ATOM 386 CB CYS A 24 1.514 -5.697 -4.920 1.00 0.00 C ATOM 387 SG CYS A 24 1.172 -7.463 -4.735 1.00 0.00 S ATOM 0 H CYS A 24 1.126 -4.973 -2.148 1.00 0.00 H new ATOM 0 HA CYS A 24 3.404 -5.482 -3.933 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.569 -5.155 -4.948 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.005 -5.531 -5.879 1.00 0.00 H new ATOM 0 HG CYS A 24 0.593 -7.908 -5.810 1.00 0.00 H new ATOM 393 N TYR A 25 3.366 -3.041 -4.641 1.00 0.00 N ATOM 394 CA TYR A 25 3.458 -1.595 -4.783 1.00 0.00 C ATOM 395 C TYR A 25 4.029 -1.196 -6.144 1.00 0.00 C ATOM 396 O TYR A 25 4.502 -2.037 -6.909 1.00 0.00 O ATOM 397 CB TYR A 25 4.315 -1.005 -3.653 1.00 0.00 C ATOM 398 CG TYR A 25 5.730 -0.658 -4.064 1.00 0.00 C ATOM 399 CD1 TYR A 25 6.565 -1.618 -4.620 1.00 0.00 C ATOM 400 CD2 TYR A 25 6.226 0.628 -3.901 1.00 0.00 C ATOM 401 CE1 TYR A 25 7.855 -1.307 -5.003 1.00 0.00 C ATOM 402 CE2 TYR A 25 7.515 0.948 -4.280 1.00 0.00 C ATOM 403 CZ TYR A 25 8.326 -0.023 -4.831 1.00 0.00 C ATOM 404 OH TYR A 25 9.610 0.292 -5.210 1.00 0.00 O ATOM 0 H TYR A 25 4.079 -3.568 -5.146 1.00 0.00 H new ATOM 0 HA TYR A 25 2.448 -1.190 -4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 25 3.828 -0.106 -3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 25 4.352 -1.719 -2.830 1.00 0.00 H new ATOM 0 HD1 TYR A 25 6.199 -2.625 -4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.594 1.391 -3.471 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.491 -2.066 -5.435 1.00 0.00 H new ATOM 0 HE2 TYR A 25 7.886 1.953 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 25 9.675 0.279 -6.188 1.00 0.00 H new ATOM 414 N GLU A 26 3.988 0.101 -6.418 1.00 0.00 N ATOM 415 CA GLU A 26 4.505 0.659 -7.661 1.00 0.00 C ATOM 416 C GLU A 26 4.896 2.112 -7.436 1.00 0.00 C ATOM 417 O GLU A 26 4.050 2.941 -7.096 1.00 0.00 O ATOM 418 CB GLU A 26 3.460 0.561 -8.774 1.00 0.00 C ATOM 419 CG GLU A 26 3.403 -0.804 -9.438 1.00 0.00 C ATOM 420 CD GLU A 26 2.329 -0.891 -10.503 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.128 0.107 -11.227 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.688 -1.958 -10.615 1.00 0.00 O ATOM 0 H GLU A 26 3.595 0.797 -5.784 1.00 0.00 H new ATOM 0 HA GLU A 26 5.382 0.089 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.479 0.796 -8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.676 1.315 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.372 -1.027 -9.885 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.220 -1.565 -8.680 1.00 0.00 H new ATOM 429 N VAL A 27 6.177 2.421 -7.599 1.00 0.00 N ATOM 430 CA VAL A 27 6.650 3.780 -7.376 1.00 0.00 C ATOM 431 C VAL A 27 7.460 4.319 -8.551 1.00 0.00 C ATOM 432 O VAL A 27 8.242 3.599 -9.173 1.00 0.00 O ATOM 433 CB VAL A 27 7.505 3.866 -6.095 1.00 0.00 C ATOM 434 CG1 VAL A 27 8.890 3.270 -6.320 1.00 0.00 C ATOM 435 CG2 VAL A 27 7.602 5.306 -5.619 1.00 0.00 C ATOM 0 H VAL A 27 6.898 1.757 -7.881 1.00 0.00 H new ATOM 0 HA VAL A 27 5.757 4.396 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 27 7.016 3.280 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.472 3.344 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.793 2.222 -6.605 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.397 3.817 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.208 5.350 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.064 5.916 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.603 5.687 -5.405 1.00 0.00 H new ATOM 445 N GLU A 28 7.273 5.604 -8.826 1.00 0.00 N ATOM 446 CA GLU A 28 7.987 6.280 -9.900 1.00 0.00 C ATOM 447 C GLU A 28 8.756 7.477 -9.345 1.00 0.00 C ATOM 448 O GLU A 28 8.332 8.100 -8.367 1.00 0.00 O ATOM 449 CB GLU A 28 7.012 6.738 -10.987 1.00 0.00 C ATOM 450 CG GLU A 28 6.667 5.652 -11.993 1.00 0.00 C ATOM 451 CD GLU A 28 6.217 6.215 -13.326 1.00 0.00 C ATOM 452 OE1 GLU A 28 6.490 7.405 -13.591 1.00 0.00 O ATOM 453 OE2 GLU A 28 5.593 5.466 -14.106 1.00 0.00 O ATOM 0 H GLU A 28 6.626 6.203 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 28 8.694 5.579 -10.343 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.094 7.089 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.444 7.588 -11.516 1.00 0.00 H new ATOM 0 HG2 GLU A 28 7.538 5.015 -12.147 1.00 0.00 H new ATOM 0 HG3 GLU A 28 5.878 5.021 -11.584 1.00 0.00 H new ATOM 460 N ARG A 29 9.889 7.790 -9.968 1.00 0.00 N ATOM 461 CA ARG A 29 10.716 8.907 -9.527 1.00 0.00 C ATOM 462 C ARG A 29 10.420 10.163 -10.344 1.00 0.00 C ATOM 463 O ARG A 29 10.807 10.262 -11.508 1.00 0.00 O ATOM 464 CB ARG A 29 12.201 8.548 -9.642 1.00 0.00 C ATOM 465 CG ARG A 29 12.659 8.283 -11.068 1.00 0.00 C ATOM 466 CD ARG A 29 14.001 7.569 -11.099 1.00 0.00 C ATOM 467 NE ARG A 29 15.100 8.484 -11.404 1.00 0.00 N ATOM 468 CZ ARG A 29 15.711 9.241 -10.495 1.00 0.00 C ATOM 469 NH1 ARG A 29 15.339 9.195 -9.222 1.00 0.00 N ATOM 470 NH2 ARG A 29 16.698 10.047 -10.861 1.00 0.00 N ATOM 0 H ARG A 29 10.254 7.287 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 29 10.478 9.111 -8.483 1.00 0.00 H new ATOM 0 HB2 ARG A 29 12.795 9.361 -9.224 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.400 7.664 -9.036 1.00 0.00 H new ATOM 0 HG2 ARG A 29 11.913 7.680 -11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.735 9.227 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 29 14.182 7.094 -10.135 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.972 6.775 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 29 15.418 8.546 -12.371 1.00 0.00 H new ATOM 0 HH11 ARG A 29 14.580 8.577 -8.934 1.00 0.00 H new ATOM 0 HH12 ARG A 29 15.812 9.778 -8.531 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.988 10.087 -11.838 1.00 0.00 H new ATOM 0 HH22 ARG A 29 17.167 10.627 -10.166 1.00 0.00 H new ATOM 484 N MET A 30 9.729 11.122 -9.730 1.00 0.00 N ATOM 485 CA MET A 30 9.384 12.368 -10.411 1.00 0.00 C ATOM 486 C MET A 30 10.557 13.344 -10.382 1.00 0.00 C ATOM 487 O MET A 30 11.062 13.686 -9.313 1.00 0.00 O ATOM 488 CB MET A 30 8.155 13.003 -9.759 1.00 0.00 C ATOM 489 CG MET A 30 6.970 12.059 -9.653 1.00 0.00 C ATOM 490 SD MET A 30 5.413 12.922 -9.368 1.00 0.00 S ATOM 491 CE MET A 30 5.407 14.076 -10.738 1.00 0.00 C ATOM 0 H MET A 30 9.399 11.061 -8.767 1.00 0.00 H new ATOM 0 HA MET A 30 9.155 12.137 -11.451 1.00 0.00 H new ATOM 0 HB2 MET A 30 8.422 13.352 -8.761 1.00 0.00 H new ATOM 0 HB3 MET A 30 7.860 13.880 -10.335 1.00 0.00 H new ATOM 0 HG2 MET A 30 6.894 11.475 -10.570 1.00 0.00 H new ATOM 0 HG3 MET A 30 7.144 11.355 -8.840 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.378 14.301 -11.020 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.911 14.996 -10.441 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.928 13.635 -11.588 1.00 0.00 H new ATOM 501 N HIS A 31 10.991 13.784 -11.562 1.00 0.00 N ATOM 502 CA HIS A 31 12.112 14.710 -11.661 1.00 0.00 C ATOM 503 C HIS A 31 11.906 15.736 -12.776 1.00 0.00 C ATOM 504 O HIS A 31 11.173 15.494 -13.735 1.00 0.00 O ATOM 505 CB HIS A 31 13.409 13.936 -11.908 1.00 0.00 C ATOM 506 CG HIS A 31 14.620 14.586 -11.316 1.00 0.00 C ATOM 507 ND1 HIS A 31 14.740 15.683 -10.533 1.00 0.00 N flip ATOM 508 CD2 HIS A 31 15.899 14.112 -11.508 1.00 0.00 C flip ATOM 509 CE1 HIS A 31 16.077 15.850 -10.267 1.00 0.00 C flip ATOM 510 NE2 HIS A 31 16.756 14.889 -10.867 1.00 0.00 N flip ATOM 0 H HIS A 31 10.584 13.514 -12.458 1.00 0.00 H new ATOM 0 HA HIS A 31 12.177 15.250 -10.716 1.00 0.00 H new ATOM 0 HB2 HIS A 31 13.307 12.933 -11.494 1.00 0.00 H new ATOM 0 HB3 HIS A 31 13.556 13.824 -12.982 1.00 0.00 H new ATOM 0 HD2 HIS A 31 16.161 13.242 -12.091 1.00 0.00 H new ATOM 0 HE1 HIS A 31 16.504 16.639 -9.665 1.00 0.00 H new ATOM 0 HE2 HIS A 31 17.768 14.767 -10.841 1.00 0.00 H new ATOM 519 N ASN A 32 12.575 16.876 -12.636 1.00 0.00 N ATOM 520 CA ASN A 32 12.505 17.958 -13.614 1.00 0.00 C ATOM 521 C ASN A 32 11.069 18.404 -13.880 1.00 0.00 C ATOM 522 O ASN A 32 10.695 18.666 -15.023 1.00 0.00 O ATOM 523 CB ASN A 32 13.163 17.522 -14.924 1.00 0.00 C ATOM 524 CG ASN A 32 13.725 18.692 -15.708 1.00 0.00 C ATOM 525 OD1 ASN A 32 13.371 19.846 -15.464 1.00 0.00 O ATOM 526 ND2 ASN A 32 14.607 18.400 -16.657 1.00 0.00 N ATOM 0 H ASN A 32 13.182 17.077 -11.841 1.00 0.00 H new ATOM 0 HA ASN A 32 13.041 18.810 -13.195 1.00 0.00 H new ATOM 0 HB2 ASN A 32 13.964 16.816 -14.707 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.431 16.996 -15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.019 19.146 -17.217 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.872 17.430 -16.826 1.00 0.00 H new ATOM 533 N ASP A 33 10.270 18.506 -12.820 1.00 0.00 N ATOM 534 CA ASP A 33 8.885 18.939 -12.941 1.00 0.00 C ATOM 535 C ASP A 33 8.046 17.904 -13.674 1.00 0.00 C ATOM 536 O ASP A 33 6.865 18.132 -13.942 1.00 0.00 O ATOM 537 CB ASP A 33 8.811 20.272 -13.681 1.00 0.00 C ATOM 538 CG ASP A 33 7.446 20.923 -13.571 1.00 0.00 C ATOM 539 OD1 ASP A 33 7.092 21.375 -12.462 1.00 0.00 O ATOM 540 OD2 ASP A 33 6.732 20.981 -14.594 1.00 0.00 O ATOM 0 H ASP A 33 10.562 18.293 -11.866 1.00 0.00 H new ATOM 0 HA ASP A 33 8.485 19.058 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.566 20.949 -13.280 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.051 20.114 -14.732 1.00 0.00 H new ATOM 545 N THR A 34 8.652 16.771 -14.005 1.00 0.00 N ATOM 546 CA THR A 34 7.948 15.729 -14.707 1.00 0.00 C ATOM 547 C THR A 34 8.022 14.412 -13.948 1.00 0.00 C ATOM 548 O THR A 34 8.477 14.358 -12.807 1.00 0.00 O ATOM 549 CB THR A 34 8.507 15.560 -16.121 1.00 0.00 C ATOM 550 OG1 THR A 34 7.734 14.630 -16.858 1.00 0.00 O ATOM 551 CG2 THR A 34 9.944 15.085 -16.146 1.00 0.00 C ATOM 0 H THR A 34 9.627 16.559 -13.795 1.00 0.00 H new ATOM 0 HA THR A 34 6.901 16.022 -14.779 1.00 0.00 H new ATOM 0 HB THR A 34 8.463 16.553 -16.568 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.781 14.804 -16.707 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.277 14.987 -17.179 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.575 15.808 -15.629 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.016 14.118 -15.648 1.00 0.00 H new ATOM 559 N TRP A 35 7.561 13.359 -14.598 1.00 0.00 N ATOM 560 CA TRP A 35 7.551 12.030 -14.014 1.00 0.00 C ATOM 561 C TRP A 35 8.427 11.079 -14.811 1.00 0.00 C ATOM 562 O TRP A 35 8.368 11.041 -16.041 1.00 0.00 O ATOM 563 CB TRP A 35 6.125 11.485 -13.957 1.00 0.00 C ATOM 564 CG TRP A 35 5.300 11.851 -15.154 1.00 0.00 C ATOM 565 CD1 TRP A 35 5.217 11.168 -16.333 1.00 0.00 C ATOM 566 CD2 TRP A 35 4.444 12.990 -15.289 1.00 0.00 C ATOM 567 NE1 TRP A 35 4.359 11.812 -17.192 1.00 0.00 N ATOM 568 CE2 TRP A 35 3.873 12.934 -16.573 1.00 0.00 C ATOM 569 CE3 TRP A 35 4.105 14.053 -14.446 1.00 0.00 C ATOM 570 CZ2 TRP A 35 2.980 13.899 -17.034 1.00 0.00 C ATOM 571 CZ3 TRP A 35 3.219 15.010 -14.905 1.00 0.00 C ATOM 572 CH2 TRP A 35 2.666 14.927 -16.188 1.00 0.00 C ATOM 0 H TRP A 35 7.183 13.401 -15.545 1.00 0.00 H new ATOM 0 HA TRP A 35 7.949 12.107 -13.002 1.00 0.00 H new ATOM 0 HB2 TRP A 35 6.162 10.399 -13.869 1.00 0.00 H new ATOM 0 HB3 TRP A 35 5.636 11.861 -13.059 1.00 0.00 H new ATOM 0 HD1 TRP A 35 5.748 10.255 -16.558 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.123 11.505 -18.136 1.00 0.00 H new ATOM 0 HE3 TRP A 35 4.527 14.125 -13.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 2.551 13.838 -18.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 2.949 15.835 -14.263 1.00 0.00 H new ATOM 0 HH2 TRP A 35 1.977 15.691 -16.517 1.00 0.00 H new ATOM 583 N VAL A 36 9.231 10.310 -14.100 1.00 0.00 N ATOM 584 CA VAL A 36 10.120 9.348 -14.731 1.00 0.00 C ATOM 585 C VAL A 36 10.355 8.148 -13.822 1.00 0.00 C ATOM 586 O VAL A 36 10.058 8.195 -12.629 1.00 0.00 O ATOM 587 CB VAL A 36 11.477 9.979 -15.105 1.00 0.00 C ATOM 588 CG1 VAL A 36 11.399 10.645 -16.470 1.00 0.00 C ATOM 589 CG2 VAL A 36 11.923 10.978 -14.045 1.00 0.00 C ATOM 0 H VAL A 36 9.288 10.332 -13.082 1.00 0.00 H new ATOM 0 HA VAL A 36 9.629 9.019 -15.647 1.00 0.00 H new ATOM 0 HB VAL A 36 12.220 9.182 -15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.366 11.084 -16.716 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.136 9.902 -17.223 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.640 11.427 -16.451 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.882 11.409 -14.332 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.181 11.771 -13.957 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.026 10.470 -13.086 1.00 0.00 H new ATOM 599 N LYS A 37 10.885 7.073 -14.392 1.00 0.00 N ATOM 600 CA LYS A 37 11.155 5.860 -13.628 1.00 0.00 C ATOM 601 C LYS A 37 12.463 5.216 -14.073 1.00 0.00 C ATOM 602 O LYS A 37 12.775 5.178 -15.264 1.00 0.00 O ATOM 603 CB LYS A 37 10.003 4.866 -13.790 1.00 0.00 C ATOM 604 CG LYS A 37 9.680 4.536 -15.238 1.00 0.00 C ATOM 605 CD LYS A 37 8.948 5.681 -15.924 1.00 0.00 C ATOM 606 CE LYS A 37 7.629 5.221 -16.526 1.00 0.00 C ATOM 607 NZ LYS A 37 6.891 6.344 -17.168 1.00 0.00 N ATOM 0 H LYS A 37 11.136 7.016 -15.379 1.00 0.00 H new ATOM 0 HA LYS A 37 11.246 6.134 -12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.253 3.945 -13.264 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.112 5.274 -13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 37 10.602 4.318 -15.777 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.067 3.635 -15.279 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.762 6.478 -15.204 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.580 6.100 -16.707 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.819 4.442 -17.264 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.009 4.777 -15.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.998 5.990 -17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 6.687 7.076 -16.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.472 6.751 -17.929 1.00 0.00 H new ATOM 695 N ARG A 42 6.989 -4.660 -10.824 1.00 0.00 N ATOM 696 CA ARG A 42 5.551 -4.455 -10.694 1.00 0.00 C ATOM 697 C ARG A 42 5.016 -5.142 -9.442 1.00 0.00 C ATOM 698 O ARG A 42 5.165 -6.352 -9.274 1.00 0.00 O ATOM 699 CB ARG A 42 4.825 -4.985 -11.932 1.00 0.00 C ATOM 700 CG ARG A 42 5.344 -4.405 -13.237 1.00 0.00 C ATOM 701 CD ARG A 42 5.299 -5.430 -14.359 1.00 0.00 C ATOM 702 NE ARG A 42 5.015 -4.813 -15.652 1.00 0.00 N ATOM 703 CZ ARG A 42 3.856 -4.235 -15.959 1.00 0.00 C ATOM 704 NH1 ARG A 42 2.871 -4.195 -15.070 1.00 0.00 N ATOM 705 NH2 ARG A 42 3.682 -3.695 -17.158 1.00 0.00 N ATOM 0 HA ARG A 42 5.367 -3.384 -10.606 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.922 -6.070 -11.963 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.762 -4.762 -11.843 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.747 -3.536 -13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.368 -4.058 -13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.253 -5.955 -14.409 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.536 -6.176 -14.138 1.00 0.00 H new ATOM 0 HE ARG A 42 5.748 -4.826 -16.361 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.000 -4.608 -14.147 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.985 -3.751 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.436 -3.723 -17.844 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.794 -3.252 -17.394 1.00 0.00 H new ATOM 719 N GLY A 43 4.393 -4.361 -8.564 1.00 0.00 N ATOM 720 CA GLY A 43 3.849 -4.914 -7.338 1.00 0.00 C ATOM 721 C GLY A 43 4.917 -5.146 -6.289 1.00 0.00 C ATOM 722 O GLY A 43 5.922 -4.442 -6.256 1.00 0.00 O ATOM 0 H GLY A 43 4.256 -3.357 -8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.093 -4.237 -6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.348 -5.857 -7.558 1.00 0.00 H new ATOM 726 N PHE A 44 4.692 -6.126 -5.421 1.00 0.00 N ATOM 727 CA PHE A 44 5.648 -6.448 -4.367 1.00 0.00 C ATOM 728 C PHE A 44 5.467 -7.891 -3.896 1.00 0.00 C ATOM 729 O PHE A 44 4.507 -8.566 -4.268 1.00 0.00 O ATOM 730 CB PHE A 44 5.533 -5.471 -3.186 1.00 0.00 C ATOM 731 CG PHE A 44 6.825 -5.285 -2.438 1.00 0.00 C ATOM 732 CD1 PHE A 44 7.724 -4.299 -2.812 1.00 0.00 C ATOM 733 CD2 PHE A 44 7.150 -6.112 -1.375 1.00 0.00 C ATOM 734 CE1 PHE A 44 8.922 -4.144 -2.140 1.00 0.00 C ATOM 735 CE2 PHE A 44 8.342 -5.959 -0.697 1.00 0.00 C ATOM 736 CZ PHE A 44 9.232 -4.977 -1.082 1.00 0.00 C ATOM 0 H PHE A 44 3.857 -6.711 -5.426 1.00 0.00 H new ATOM 0 HA PHE A 44 6.649 -6.345 -4.785 1.00 0.00 H new ATOM 0 HB2 PHE A 44 5.193 -4.504 -3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.771 -5.834 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.486 -3.645 -3.637 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.461 -6.887 -1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 44 9.615 -3.373 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.578 -6.607 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 44 10.169 -4.860 -0.557 1.00 0.00 H new ATOM 746 N LEU A 45 6.412 -8.352 -3.091 1.00 0.00 N ATOM 747 CA LEU A 45 6.409 -9.711 -2.563 1.00 0.00 C ATOM 748 C LEU A 45 5.584 -9.830 -1.283 1.00 0.00 C ATOM 749 O LEU A 45 5.217 -8.832 -0.655 1.00 0.00 O ATOM 750 CB LEU A 45 7.841 -10.174 -2.297 1.00 0.00 C ATOM 751 CG LEU A 45 8.671 -9.234 -1.421 1.00 0.00 C ATOM 752 CD1 LEU A 45 9.485 -10.025 -0.409 1.00 0.00 C ATOM 753 CD2 LEU A 45 9.580 -8.367 -2.280 1.00 0.00 C ATOM 0 H LEU A 45 7.207 -7.792 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 45 5.947 -10.350 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.808 -11.154 -1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.350 -10.300 -3.253 1.00 0.00 H new ATOM 0 HG LEU A 45 7.989 -8.581 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.069 -9.339 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.813 -10.600 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.157 -10.704 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.163 -7.705 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.254 -9.003 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.975 -7.771 -2.963 1.00 0.00 H new ATOM 765 N ALA A 46 5.287 -11.069 -0.911 1.00 0.00 N ATOM 766 CA ALA A 46 4.514 -11.341 0.290 1.00 0.00 C ATOM 767 C ALA A 46 5.430 -11.490 1.501 1.00 0.00 C ATOM 768 O ALA A 46 5.543 -12.574 2.076 1.00 0.00 O ATOM 769 CB ALA A 46 3.672 -12.594 0.102 1.00 0.00 C ATOM 0 H ALA A 46 5.571 -11.902 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 46 3.849 -10.497 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.098 -12.786 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.990 -12.451 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.324 -13.443 -0.102 1.00 0.00 H new ATOM 775 N ASN A 47 6.086 -10.398 1.884 1.00 0.00 N ATOM 776 CA ASN A 47 6.993 -10.414 3.026 1.00 0.00 C ATOM 777 C ASN A 47 7.582 -9.029 3.278 1.00 0.00 C ATOM 778 O ASN A 47 7.177 -8.048 2.654 1.00 0.00 O ATOM 779 CB ASN A 47 8.119 -11.425 2.796 1.00 0.00 C ATOM 780 CG ASN A 47 8.453 -12.211 4.049 1.00 0.00 C ATOM 781 OD1 ASN A 47 7.900 -13.414 4.157 1.00 0.00 O flip ATOM 782 ND2 ASN A 47 9.202 -11.744 4.907 1.00 0.00 N flip ATOM 0 H ASN A 47 6.006 -9.493 1.421 1.00 0.00 H new ATOM 0 HA ASN A 47 6.421 -10.709 3.905 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.828 -12.115 2.004 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.010 -10.901 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 47 9.604 -10.815 4.782 1.00 0.00 H new ATOM 0 HD22 ASN A 47 9.420 -12.286 5.743 1.00 0.00 H new ATOM 956 N ARG A 59 9.517 -3.643 6.899 1.00 0.00 N ATOM 957 CA ARG A 59 8.640 -2.707 6.207 1.00 0.00 C ATOM 958 C ARG A 59 7.400 -3.423 5.682 1.00 0.00 C ATOM 959 O ARG A 59 7.504 -4.358 4.887 1.00 0.00 O ATOM 960 CB ARG A 59 9.387 -2.042 5.051 1.00 0.00 C ATOM 961 CG ARG A 59 10.751 -1.497 5.441 1.00 0.00 C ATOM 962 CD ARG A 59 11.847 -2.527 5.217 1.00 0.00 C ATOM 963 NE ARG A 59 13.042 -2.238 6.007 1.00 0.00 N ATOM 964 CZ ARG A 59 13.982 -1.368 5.641 1.00 0.00 C ATOM 965 NH1 ARG A 59 13.868 -0.696 4.501 1.00 0.00 N ATOM 966 NH2 ARG A 59 15.038 -1.166 6.417 1.00 0.00 N ATOM 0 HA ARG A 59 8.326 -1.941 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.511 -2.766 4.245 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.779 -1.228 4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 59 10.967 -0.602 4.858 1.00 0.00 H new ATOM 0 HG3 ARG A 59 10.739 -1.199 6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 59 11.472 -3.517 5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 59 12.109 -2.553 4.159 1.00 0.00 H new ATOM 0 HE ARG A 59 13.164 -2.732 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 59 13.057 -0.845 3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 59 14.591 -0.031 4.226 1.00 0.00 H new ATOM 0 HH21 ARG A 59 15.131 -1.677 7.295 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.757 -0.500 6.136 1.00 0.00 H new ATOM 980 N HIS A 60 6.229 -2.987 6.132 1.00 0.00 N ATOM 981 CA HIS A 60 4.975 -3.598 5.704 1.00 0.00 C ATOM 982 C HIS A 60 4.259 -2.732 4.675 1.00 0.00 C ATOM 983 O HIS A 60 3.275 -2.064 4.992 1.00 0.00 O ATOM 984 CB HIS A 60 4.049 -3.848 6.900 1.00 0.00 C ATOM 985 CG HIS A 60 4.759 -3.973 8.211 1.00 0.00 C ATOM 986 ND1 HIS A 60 4.208 -3.481 9.368 1.00 0.00 N ATOM 987 CD2 HIS A 60 5.962 -4.530 8.490 1.00 0.00 C ATOM 988 CE1 HIS A 60 5.082 -3.746 10.323 1.00 0.00 C ATOM 989 NE2 HIS A 60 6.161 -4.381 9.838 1.00 0.00 N ATOM 0 H HIS A 60 6.121 -2.216 6.791 1.00 0.00 H new ATOM 0 HA HIS A 60 5.224 -4.554 5.242 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.330 -3.031 6.965 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.480 -4.760 6.720 1.00 0.00 H new ATOM 0 HD1 HIS A 60 3.310 -3.009 9.470 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.634 -5.000 7.787 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.946 -3.485 11.362 1.00 0.00 H new ATOM 997 N ALA A 61 4.743 -2.763 3.438 1.00 0.00 N ATOM 998 CA ALA A 61 4.130 -1.994 2.359 1.00 0.00 C ATOM 999 C ALA A 61 4.282 -0.486 2.564 1.00 0.00 C ATOM 1000 O ALA A 61 4.956 0.190 1.787 1.00 0.00 O ATOM 1001 CB ALA A 61 2.659 -2.368 2.236 1.00 0.00 C ATOM 0 H ALA A 61 5.556 -3.311 3.157 1.00 0.00 H new ATOM 0 HA ALA A 61 4.651 -2.243 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.203 -1.793 1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.571 -3.432 2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.148 -2.147 3.173 1.00 0.00 H new ATOM 1007 N GLU A 62 3.639 0.040 3.603 1.00 0.00 N ATOM 1008 CA GLU A 62 3.691 1.473 3.894 1.00 0.00 C ATOM 1009 C GLU A 62 5.131 1.996 3.911 1.00 0.00 C ATOM 1010 O GLU A 62 5.538 2.749 3.022 1.00 0.00 O ATOM 1011 CB GLU A 62 2.990 1.782 5.227 1.00 0.00 C ATOM 1012 CG GLU A 62 3.137 0.692 6.275 1.00 0.00 C ATOM 1013 CD GLU A 62 1.836 -0.034 6.557 1.00 0.00 C ATOM 1014 OE1 GLU A 62 0.766 0.499 6.194 1.00 0.00 O ATOM 1015 OE2 GLU A 62 1.886 -1.134 7.146 1.00 0.00 O ATOM 0 H GLU A 62 3.076 -0.503 4.258 1.00 0.00 H new ATOM 0 HA GLU A 62 3.162 1.989 3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.391 2.713 5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.929 1.947 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.884 -0.028 5.941 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.510 1.132 7.200 1.00 0.00 H new ATOM 1022 N LEU A 63 5.905 1.594 4.917 1.00 0.00 N ATOM 1023 CA LEU A 63 7.296 2.034 5.019 1.00 0.00 C ATOM 1024 C LEU A 63 8.173 1.333 3.988 1.00 0.00 C ATOM 1025 O LEU A 63 9.340 1.683 3.814 1.00 0.00 O ATOM 1026 CB LEU A 63 7.858 1.784 6.425 1.00 0.00 C ATOM 1027 CG LEU A 63 6.923 2.102 7.599 1.00 0.00 C ATOM 1028 CD1 LEU A 63 5.914 3.187 7.234 1.00 0.00 C ATOM 1029 CD2 LEU A 63 6.217 0.837 8.060 1.00 0.00 C ATOM 0 H LEU A 63 5.598 0.972 5.665 1.00 0.00 H new ATOM 0 HA LEU A 63 7.307 3.106 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.150 0.736 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.766 2.376 6.541 1.00 0.00 H new ATOM 0 HG LEU A 63 7.528 2.487 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.268 3.386 8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.444 4.099 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.308 2.852 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.556 1.073 8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.632 0.427 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.957 0.103 8.380 1.00 0.00 H new ATOM 1041 N CYS A 64 7.606 0.351 3.296 1.00 0.00 N ATOM 1042 CA CYS A 64 8.343 -0.379 2.281 1.00 0.00 C ATOM 1043 C CYS A 64 8.698 0.557 1.142 1.00 0.00 C ATOM 1044 O CYS A 64 9.868 0.872 0.915 1.00 0.00 O ATOM 1045 CB CYS A 64 7.508 -1.547 1.771 1.00 0.00 C ATOM 1046 SG CYS A 64 8.309 -2.506 0.471 1.00 0.00 S ATOM 0 H CYS A 64 6.641 0.046 3.422 1.00 0.00 H new ATOM 0 HA CYS A 64 9.262 -0.775 2.713 1.00 0.00 H new ATOM 0 HB2 CYS A 64 7.277 -2.208 2.607 1.00 0.00 H new ATOM 0 HB3 CYS A 64 6.559 -1.165 1.395 1.00 0.00 H new ATOM 0 HG CYS A 64 8.099 -3.773 0.674 1.00 0.00 H new ATOM 1052 N PHE A 65 7.677 1.037 0.447 1.00 0.00 N ATOM 1053 CA PHE A 65 7.900 1.972 -0.633 1.00 0.00 C ATOM 1054 C PHE A 65 8.550 3.225 -0.054 1.00 0.00 C ATOM 1055 O PHE A 65 9.459 3.805 -0.647 1.00 0.00 O ATOM 1056 CB PHE A 65 6.587 2.315 -1.334 1.00 0.00 C ATOM 1057 CG PHE A 65 5.694 3.199 -0.521 1.00 0.00 C ATOM 1058 CD1 PHE A 65 5.948 4.556 -0.427 1.00 0.00 C ATOM 1059 CD2 PHE A 65 4.606 2.671 0.149 1.00 0.00 C ATOM 1060 CE1 PHE A 65 5.134 5.378 0.322 1.00 0.00 C ATOM 1061 CE2 PHE A 65 3.783 3.488 0.902 1.00 0.00 C ATOM 1062 CZ PHE A 65 4.049 4.844 0.989 1.00 0.00 C ATOM 0 H PHE A 65 6.700 0.795 0.612 1.00 0.00 H new ATOM 0 HA PHE A 65 8.557 1.526 -1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.807 2.806 -2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.057 1.392 -1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.796 4.977 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.398 1.613 0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 65 5.344 6.435 0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.934 3.069 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.408 5.484 1.578 1.00 0.00 H new ATOM 1072 N LEU A 66 8.085 3.615 1.141 1.00 0.00 N ATOM 1073 CA LEU A 66 8.628 4.775 1.840 1.00 0.00 C ATOM 1074 C LEU A 66 10.149 4.674 1.912 1.00 0.00 C ATOM 1075 O LEU A 66 10.850 5.683 1.967 1.00 0.00 O ATOM 1076 CB LEU A 66 8.044 4.867 3.251 1.00 0.00 C ATOM 1077 CG LEU A 66 7.843 6.289 3.778 1.00 0.00 C ATOM 1078 CD1 LEU A 66 6.576 6.898 3.199 1.00 0.00 C ATOM 1079 CD2 LEU A 66 7.791 6.291 5.299 1.00 0.00 C ATOM 0 H LEU A 66 7.333 3.140 1.640 1.00 0.00 H new ATOM 0 HA LEU A 66 8.355 5.675 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.083 4.352 3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.702 4.332 3.936 1.00 0.00 H new ATOM 0 HG LEU A 66 8.691 6.897 3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.449 7.909 3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.652 6.931 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.717 6.291 3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.648 7.311 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.962 5.668 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.726 5.896 5.696 1.00 0.00 H new ATOM 1091 N ASP A 67 10.650 3.439 1.894 1.00 0.00 N ATOM 1092 CA ASP A 67 12.084 3.192 1.933 1.00 0.00 C ATOM 1093 C ASP A 67 12.671 3.339 0.535 1.00 0.00 C ATOM 1094 O ASP A 67 13.791 3.817 0.363 1.00 0.00 O ATOM 1095 CB ASP A 67 12.373 1.790 2.473 1.00 0.00 C ATOM 1096 CG ASP A 67 12.614 1.785 3.971 1.00 0.00 C ATOM 1097 OD1 ASP A 67 11.630 1.664 4.730 1.00 0.00 O ATOM 1098 OD2 ASP A 67 13.787 1.903 4.383 1.00 0.00 O ATOM 0 H ASP A 67 10.079 2.595 1.853 1.00 0.00 H new ATOM 0 HA ASP A 67 12.546 3.922 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.534 1.134 2.241 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.247 1.381 1.966 1.00 0.00 H new ATOM 1103 N VAL A 68 11.898 2.934 -0.466 1.00 0.00 N ATOM 1104 CA VAL A 68 12.343 3.035 -1.849 1.00 0.00 C ATOM 1105 C VAL A 68 12.599 4.501 -2.230 1.00 0.00 C ATOM 1106 O VAL A 68 13.384 4.802 -3.137 1.00 0.00 O ATOM 1107 CB VAL A 68 11.319 2.396 -2.819 1.00 0.00 C ATOM 1108 CG1 VAL A 68 10.321 3.420 -3.341 1.00 0.00 C ATOM 1109 CG2 VAL A 68 12.036 1.708 -3.972 1.00 0.00 C ATOM 0 H VAL A 68 10.967 2.535 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 68 13.279 2.483 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 68 10.756 1.649 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.620 2.932 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.774 3.855 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.853 4.207 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.302 1.264 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.632 2.439 -4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.688 0.927 -3.581 1.00 0.00 H new ATOM 1119 N ILE A 69 11.948 5.411 -1.515 1.00 0.00 N ATOM 1120 CA ILE A 69 12.121 6.839 -1.769 1.00 0.00 C ATOM 1121 C ILE A 69 13.555 7.245 -1.459 1.00 0.00 C ATOM 1122 O ILE A 69 14.296 7.649 -2.355 1.00 0.00 O ATOM 1123 CB ILE A 69 11.159 7.719 -0.945 1.00 0.00 C ATOM 1124 CG1 ILE A 69 9.847 6.987 -0.646 1.00 0.00 C ATOM 1125 CG2 ILE A 69 10.873 9.018 -1.676 1.00 0.00 C ATOM 1126 CD1 ILE A 69 9.169 6.432 -1.878 1.00 0.00 C ATOM 0 H ILE A 69 11.300 5.189 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 69 11.890 7.001 -2.822 1.00 0.00 H new ATOM 0 HB ILE A 69 11.646 7.942 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.046 6.170 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 69 9.165 7.673 -0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.193 9.628 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.805 9.561 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.415 8.799 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.247 5.927 -1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.938 7.247 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 69 9.833 5.721 -2.370 1.00 0.00 H new ATOM 1138 N PRO A 70 13.994 7.102 -0.189 1.00 0.00 N ATOM 1139 CA PRO A 70 15.367 7.421 0.184 1.00 0.00 C ATOM 1140 C PRO A 70 16.334 6.558 -0.612 1.00 0.00 C ATOM 1141 O PRO A 70 17.520 6.869 -0.724 1.00 0.00 O ATOM 1142 CB PRO A 70 15.441 7.089 1.680 1.00 0.00 C ATOM 1143 CG PRO A 70 14.286 6.186 1.937 1.00 0.00 C ATOM 1144 CD PRO A 70 13.221 6.584 0.954 1.00 0.00 C ATOM 0 HA PRO A 70 15.634 8.458 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 70 16.384 6.603 1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.378 7.992 2.287 1.00 0.00 H new ATOM 0 HG2 PRO A 70 14.570 5.142 1.803 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.930 6.291 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.599 5.735 0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.555 7.342 1.367 1.00 0.00 H new ATOM 1152 N PHE A 71 15.801 5.478 -1.190 1.00 0.00 N ATOM 1153 CA PHE A 71 16.589 4.580 -2.003 1.00 0.00 C ATOM 1154 C PHE A 71 17.054 5.321 -3.250 1.00 0.00 C ATOM 1155 O PHE A 71 18.203 5.176 -3.670 1.00 0.00 O ATOM 1156 CB PHE A 71 15.762 3.336 -2.354 1.00 0.00 C ATOM 1157 CG PHE A 71 16.045 2.750 -3.708 1.00 0.00 C ATOM 1158 CD1 PHE A 71 17.300 2.255 -4.022 1.00 0.00 C ATOM 1159 CD2 PHE A 71 15.047 2.693 -4.664 1.00 0.00 C ATOM 1160 CE1 PHE A 71 17.553 1.716 -5.269 1.00 0.00 C ATOM 1161 CE2 PHE A 71 15.291 2.157 -5.911 1.00 0.00 C ATOM 1162 CZ PHE A 71 16.546 1.666 -6.216 1.00 0.00 C ATOM 0 H PHE A 71 14.820 5.213 -1.102 1.00 0.00 H new ATOM 0 HA PHE A 71 17.469 4.244 -1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 71 15.943 2.572 -1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 71 14.704 3.593 -2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 71 18.089 2.291 -3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 71 14.063 3.073 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 71 18.536 1.334 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 71 14.502 2.121 -6.648 1.00 0.00 H new ATOM 0 HZ PHE A 71 16.740 1.244 -7.191 1.00 0.00 H new ATOM 1172 N TRP A 72 16.177 6.156 -3.822 1.00 0.00 N ATOM 1173 CA TRP A 72 16.577 6.939 -4.994 1.00 0.00 C ATOM 1174 C TRP A 72 17.372 8.160 -4.543 1.00 0.00 C ATOM 1175 O TRP A 72 18.193 8.695 -5.288 1.00 0.00 O ATOM 1176 CB TRP A 72 15.392 7.403 -5.850 1.00 0.00 C ATOM 1177 CG TRP A 72 14.114 6.663 -5.632 1.00 0.00 C ATOM 1178 CD1 TRP A 72 13.886 5.330 -5.786 1.00 0.00 C ATOM 1179 CD2 TRP A 72 12.873 7.239 -5.246 1.00 0.00 C ATOM 1180 NE1 TRP A 72 12.570 5.044 -5.517 1.00 0.00 N ATOM 1181 CE2 TRP A 72 11.928 6.204 -5.179 1.00 0.00 C ATOM 1182 CE3 TRP A 72 12.477 8.537 -4.949 1.00 0.00 C ATOM 1183 CZ2 TRP A 72 10.602 6.433 -4.824 1.00 0.00 C ATOM 1184 CZ3 TRP A 72 11.171 8.768 -4.596 1.00 0.00 C ATOM 1185 CH2 TRP A 72 10.241 7.721 -4.533 1.00 0.00 C ATOM 0 H TRP A 72 15.219 6.303 -3.505 1.00 0.00 H new ATOM 0 HA TRP A 72 17.184 6.281 -5.616 1.00 0.00 H new ATOM 0 HB2 TRP A 72 15.217 8.461 -5.654 1.00 0.00 H new ATOM 0 HB3 TRP A 72 15.668 7.314 -6.901 1.00 0.00 H new ATOM 0 HD1 TRP A 72 14.631 4.604 -6.077 1.00 0.00 H new ATOM 0 HE1 TRP A 72 12.142 4.119 -5.562 1.00 0.00 H new ATOM 0 HE3 TRP A 72 13.185 9.351 -4.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.886 5.626 -4.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.854 9.774 -4.363 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.221 7.934 -4.250 1.00 0.00 H new ATOM 1196 N LYS A 73 17.123 8.586 -3.306 1.00 0.00 N ATOM 1197 CA LYS A 73 17.812 9.731 -2.724 1.00 0.00 C ATOM 1198 C LYS A 73 17.668 10.981 -3.587 1.00 0.00 C ATOM 1199 O LYS A 73 18.641 11.706 -3.798 1.00 0.00 O ATOM 1200 CB LYS A 73 19.301 9.420 -2.517 1.00 0.00 C ATOM 1201 CG LYS A 73 19.608 7.951 -2.246 1.00 0.00 C ATOM 1202 CD LYS A 73 20.789 7.469 -3.072 1.00 0.00 C ATOM 1203 CE LYS A 73 20.479 7.510 -4.559 1.00 0.00 C ATOM 1204 NZ LYS A 73 21.546 6.858 -5.370 1.00 0.00 N ATOM 0 H LYS A 73 16.442 8.149 -2.684 1.00 0.00 H new ATOM 0 HA LYS A 73 17.344 9.927 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 73 19.852 9.736 -3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.671 10.016 -1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 73 19.823 7.812 -1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.731 7.346 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 73 21.659 8.091 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 73 21.047 6.451 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 73 19.527 7.012 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 73 20.364 8.546 -4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.295 6.908 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.450 7.348 -5.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 21.639 5.862 -5.085 1.00 0.00 H new ATOM 1218 N LEU A 74 16.459 11.247 -4.081 1.00 0.00 N ATOM 1219 CA LEU A 74 16.235 12.435 -4.909 1.00 0.00 C ATOM 1220 C LEU A 74 16.807 13.676 -4.227 1.00 0.00 C ATOM 1221 O LEU A 74 17.166 13.638 -3.050 1.00 0.00 O ATOM 1222 CB LEU A 74 14.744 12.651 -5.212 1.00 0.00 C ATOM 1223 CG LEU A 74 13.763 11.790 -4.416 1.00 0.00 C ATOM 1224 CD1 LEU A 74 13.892 12.060 -2.924 1.00 0.00 C ATOM 1225 CD2 LEU A 74 12.339 12.042 -4.884 1.00 0.00 C ATOM 0 H LEU A 74 15.633 10.669 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 74 16.750 12.270 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.506 13.699 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 74 14.580 12.466 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 74 14.006 10.742 -4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.184 11.436 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.906 11.828 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 74 13.678 13.110 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.652 11.422 -4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.089 13.093 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.254 11.792 -5.942 1.00 0.00 H new ATOM 1237 N ASP A 75 16.895 14.771 -4.972 1.00 0.00 N ATOM 1238 CA ASP A 75 17.431 16.017 -4.435 1.00 0.00 C ATOM 1239 C ASP A 75 16.501 16.606 -3.379 1.00 0.00 C ATOM 1240 O ASP A 75 16.817 16.609 -2.190 1.00 0.00 O ATOM 1241 CB ASP A 75 17.645 17.030 -5.562 1.00 0.00 C ATOM 1242 CG ASP A 75 18.806 16.657 -6.461 1.00 0.00 C ATOM 1243 OD1 ASP A 75 18.580 15.926 -7.450 1.00 0.00 O ATOM 1244 OD2 ASP A 75 19.942 17.093 -6.179 1.00 0.00 O ATOM 0 H ASP A 75 16.603 14.822 -5.948 1.00 0.00 H new ATOM 0 HA ASP A 75 18.388 15.795 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.736 17.103 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.824 18.015 -5.132 1.00 0.00 H new ATOM 1249 N LEU A 76 15.355 17.105 -3.827 1.00 0.00 N ATOM 1250 CA LEU A 76 14.371 17.702 -2.932 1.00 0.00 C ATOM 1251 C LEU A 76 13.163 18.190 -3.720 1.00 0.00 C ATOM 1252 O LEU A 76 12.017 17.960 -3.331 1.00 0.00 O ATOM 1253 CB LEU A 76 14.991 18.866 -2.153 1.00 0.00 C ATOM 1254 CG LEU A 76 14.020 19.651 -1.267 1.00 0.00 C ATOM 1255 CD1 LEU A 76 13.105 18.708 -0.498 1.00 0.00 C ATOM 1256 CD2 LEU A 76 14.787 20.545 -0.308 1.00 0.00 C ATOM 0 H LEU A 76 15.083 17.108 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 76 14.046 16.940 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.794 18.476 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.447 19.555 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 76 13.400 20.277 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.424 19.289 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.530 18.106 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.705 18.053 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.084 21.097 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.430 19.933 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.398 21.247 -0.875 1.00 0.00 H new ATOM 1268 N ASP A 77 13.428 18.857 -4.838 1.00 0.00 N ATOM 1269 CA ASP A 77 12.366 19.372 -5.694 1.00 0.00 C ATOM 1270 C ASP A 77 11.595 18.235 -6.352 1.00 0.00 C ATOM 1271 O ASP A 77 10.527 18.449 -6.924 1.00 0.00 O ATOM 1272 CB ASP A 77 12.951 20.302 -6.761 1.00 0.00 C ATOM 1273 CG ASP A 77 12.386 21.706 -6.677 1.00 0.00 C ATOM 1274 OD1 ASP A 77 11.154 21.860 -6.809 1.00 0.00 O ATOM 1275 OD2 ASP A 77 13.176 22.653 -6.478 1.00 0.00 O ATOM 0 H ASP A 77 14.371 19.054 -5.173 1.00 0.00 H new ATOM 0 HA ASP A 77 11.672 19.938 -5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.035 20.342 -6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.747 19.890 -7.749 1.00 0.00 H new ATOM 1280 N GLN A 78 12.138 17.026 -6.266 1.00 0.00 N ATOM 1281 CA GLN A 78 11.492 15.866 -6.854 1.00 0.00 C ATOM 1282 C GLN A 78 10.211 15.521 -6.102 1.00 0.00 C ATOM 1283 O GLN A 78 9.921 16.098 -5.054 1.00 0.00 O ATOM 1284 CB GLN A 78 12.447 14.672 -6.850 1.00 0.00 C ATOM 1285 CG GLN A 78 13.721 14.910 -7.642 1.00 0.00 C ATOM 1286 CD GLN A 78 14.184 13.676 -8.390 1.00 0.00 C ATOM 1287 OE1 GLN A 78 15.497 13.489 -8.469 1.00 0.00 O flip ATOM 1288 NE2 GLN A 78 13.373 12.897 -8.890 1.00 0.00 N flip ATOM 0 H GLN A 78 13.021 16.827 -5.796 1.00 0.00 H new ATOM 0 HA GLN A 78 11.229 16.104 -7.885 1.00 0.00 H new ATOM 0 HB2 GLN A 78 12.709 14.431 -5.820 1.00 0.00 H new ATOM 0 HB3 GLN A 78 11.931 13.803 -7.260 1.00 0.00 H new ATOM 0 HG2 GLN A 78 13.556 15.720 -8.353 1.00 0.00 H new ATOM 0 HG3 GLN A 78 14.510 15.236 -6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 78 12.373 13.079 -8.806 1.00 0.00 H new ATOM 0 HE22 GLN A 78 13.701 12.070 -9.389 1.00 0.00 H new ATOM 1297 N ASP A 79 9.448 14.578 -6.645 1.00 0.00 N ATOM 1298 CA ASP A 79 8.196 14.160 -6.023 1.00 0.00 C ATOM 1299 C ASP A 79 8.087 12.647 -5.979 1.00 0.00 C ATOM 1300 O ASP A 79 8.600 11.945 -6.854 1.00 0.00 O ATOM 1301 CB ASP A 79 7.004 14.753 -6.775 1.00 0.00 C ATOM 1302 CG ASP A 79 5.678 14.403 -6.128 1.00 0.00 C ATOM 1303 OD1 ASP A 79 5.282 13.221 -6.188 1.00 0.00 O ATOM 1304 OD2 ASP A 79 5.035 15.312 -5.561 1.00 0.00 O ATOM 0 H ASP A 79 9.673 14.090 -7.512 1.00 0.00 H new ATOM 0 HA ASP A 79 8.188 14.532 -4.998 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.109 15.837 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 79 7.010 14.391 -7.803 1.00 0.00 H new ATOM 1309 N TYR A 80 7.421 12.152 -4.944 1.00 0.00 N ATOM 1310 CA TYR A 80 7.247 10.724 -4.765 1.00 0.00 C ATOM 1311 C TYR A 80 5.956 10.227 -5.398 1.00 0.00 C ATOM 1312 O TYR A 80 4.867 10.455 -4.866 1.00 0.00 O ATOM 1313 CB TYR A 80 7.222 10.361 -3.280 1.00 0.00 C ATOM 1314 CG TYR A 80 8.284 11.025 -2.437 1.00 0.00 C ATOM 1315 CD1 TYR A 80 9.504 11.393 -2.978 1.00 0.00 C ATOM 1316 CD2 TYR A 80 8.061 11.270 -1.090 1.00 0.00 C ATOM 1317 CE1 TYR A 80 10.476 11.994 -2.198 1.00 0.00 C ATOM 1318 CE2 TYR A 80 9.024 11.867 -0.304 1.00 0.00 C ATOM 1319 CZ TYR A 80 10.230 12.228 -0.862 1.00 0.00 C ATOM 1320 OH TYR A 80 11.195 12.824 -0.081 1.00 0.00 O ATOM 0 H TYR A 80 6.993 12.724 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 80 8.094 10.245 -5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.244 10.622 -2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.329 9.280 -3.185 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.700 11.208 -4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.116 10.988 -0.649 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.422 12.278 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.833 12.050 0.743 1.00 0.00 H new ATOM 0 HH TYR A 80 10.862 12.918 0.836 1.00 0.00 H new ATOM 1330 N ARG A 81 6.078 9.501 -6.503 1.00 0.00 N ATOM 1331 CA ARG A 81 4.910 8.926 -7.147 1.00 0.00 C ATOM 1332 C ARG A 81 4.812 7.476 -6.708 1.00 0.00 C ATOM 1333 O ARG A 81 5.342 6.582 -7.361 1.00 0.00 O ATOM 1334 CB ARG A 81 5.027 9.021 -8.669 1.00 0.00 C ATOM 1335 CG ARG A 81 3.690 8.924 -9.388 1.00 0.00 C ATOM 1336 CD ARG A 81 3.526 10.034 -10.414 1.00 0.00 C ATOM 1337 NE ARG A 81 2.258 9.934 -11.132 1.00 0.00 N ATOM 1338 CZ ARG A 81 1.709 10.940 -11.810 1.00 0.00 C ATOM 1339 NH1 ARG A 81 2.312 12.121 -11.864 1.00 0.00 N ATOM 1340 NH2 ARG A 81 0.554 10.763 -12.437 1.00 0.00 N ATOM 0 H ARG A 81 6.965 9.300 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 81 4.012 9.473 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.503 9.966 -8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.681 8.225 -9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.611 7.956 -9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.880 8.977 -8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.584 11.001 -9.914 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.350 9.994 -11.126 1.00 0.00 H new ATOM 0 HE ARG A 81 1.764 9.042 -11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.201 12.262 -11.384 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.886 12.888 -12.385 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.087 9.857 -12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.133 11.533 -12.957 1.00 0.00 H new ATOM 1354 N VAL A 82 4.174 7.254 -5.566 1.00 0.00 N ATOM 1355 CA VAL A 82 4.065 5.911 -5.013 1.00 0.00 C ATOM 1356 C VAL A 82 2.631 5.391 -5.026 1.00 0.00 C ATOM 1357 O VAL A 82 1.683 6.101 -4.691 1.00 0.00 O ATOM 1358 CB VAL A 82 4.625 5.848 -3.566 1.00 0.00 C ATOM 1359 CG1 VAL A 82 5.441 4.582 -3.356 1.00 0.00 C ATOM 1360 CG2 VAL A 82 5.470 7.078 -3.247 1.00 0.00 C ATOM 0 H VAL A 82 3.727 7.981 -5.008 1.00 0.00 H new ATOM 0 HA VAL A 82 4.664 5.269 -5.659 1.00 0.00 H new ATOM 0 HB VAL A 82 3.774 5.832 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.823 4.560 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.810 3.710 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.276 4.567 -4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 82 5.848 7.005 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.308 7.134 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.858 7.975 -3.344 1.00 0.00 H new ATOM 1370 N THR A 83 2.490 4.132 -5.408 1.00 0.00 N ATOM 1371 CA THR A 83 1.193 3.480 -5.463 1.00 0.00 C ATOM 1372 C THR A 83 1.294 2.129 -4.762 1.00 0.00 C ATOM 1373 O THR A 83 2.239 1.375 -4.996 1.00 0.00 O ATOM 1374 CB THR A 83 0.745 3.333 -6.924 1.00 0.00 C ATOM 1375 OG1 THR A 83 -0.332 4.210 -7.203 1.00 0.00 O ATOM 1376 CG2 THR A 83 0.306 1.938 -7.312 1.00 0.00 C ATOM 0 H THR A 83 3.269 3.536 -5.688 1.00 0.00 H new ATOM 0 HA THR A 83 0.441 4.080 -4.951 1.00 0.00 H new ATOM 0 HB THR A 83 1.633 3.576 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.605 4.106 -8.138 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.007 1.929 -8.360 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.132 1.242 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.538 1.636 -6.692 1.00 0.00 H new ATOM 1384 N CYS A 84 0.350 1.838 -3.875 1.00 0.00 N ATOM 1385 CA CYS A 84 0.400 0.586 -3.127 1.00 0.00 C ATOM 1386 C CYS A 84 -0.843 -0.276 -3.323 1.00 0.00 C ATOM 1387 O CYS A 84 -1.944 0.227 -3.551 1.00 0.00 O ATOM 1388 CB CYS A 84 0.592 0.876 -1.639 1.00 0.00 C ATOM 1389 SG CYS A 84 0.911 -0.594 -0.634 1.00 0.00 S ATOM 0 H CYS A 84 -0.445 2.438 -3.658 1.00 0.00 H new ATOM 0 HA CYS A 84 1.247 0.021 -3.516 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.423 1.572 -1.520 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -0.299 1.376 -1.259 1.00 0.00 H new ATOM 0 HG CYS A 84 -0.207 -1.028 -0.133 1.00 0.00 H new ATOM 1395 N PHE A 85 -0.642 -1.584 -3.198 1.00 0.00 N ATOM 1396 CA PHE A 85 -1.715 -2.561 -3.319 1.00 0.00 C ATOM 1397 C PHE A 85 -1.595 -3.582 -2.191 1.00 0.00 C ATOM 1398 O PHE A 85 -0.916 -4.600 -2.335 1.00 0.00 O ATOM 1399 CB PHE A 85 -1.656 -3.284 -4.672 1.00 0.00 C ATOM 1400 CG PHE A 85 -1.156 -2.438 -5.812 1.00 0.00 C ATOM 1401 CD1 PHE A 85 0.195 -2.377 -6.106 1.00 0.00 C ATOM 1402 CD2 PHE A 85 -2.038 -1.713 -6.593 1.00 0.00 C ATOM 1403 CE1 PHE A 85 0.658 -1.610 -7.157 1.00 0.00 C ATOM 1404 CE2 PHE A 85 -1.583 -0.942 -7.647 1.00 0.00 C ATOM 1405 CZ PHE A 85 -0.232 -0.891 -7.928 1.00 0.00 C ATOM 0 H PHE A 85 0.272 -1.996 -3.010 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.669 -2.037 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.011 -4.157 -4.575 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.653 -3.650 -4.918 1.00 0.00 H new ATOM 0 HD1 PHE A 85 0.897 -2.937 -5.505 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -3.096 -1.750 -6.377 1.00 0.00 H new ATOM 0 HE1 PHE A 85 1.715 -1.573 -7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -2.283 -0.381 -8.249 1.00 0.00 H new ATOM 0 HZ PHE A 85 0.127 -0.289 -8.750 1.00 0.00 H new ATOM 1415 N THR A 86 -2.238 -3.298 -1.064 1.00 0.00 N ATOM 1416 CA THR A 86 -2.179 -4.187 0.093 1.00 0.00 C ATOM 1417 C THR A 86 -3.543 -4.791 0.402 1.00 0.00 C ATOM 1418 O THR A 86 -4.556 -4.395 -0.171 1.00 0.00 O ATOM 1419 CB THR A 86 -1.654 -3.435 1.317 1.00 0.00 C ATOM 1420 OG1 THR A 86 -0.695 -2.465 0.937 1.00 0.00 O ATOM 1421 CG2 THR A 86 -1.011 -4.342 2.343 1.00 0.00 C ATOM 0 H THR A 86 -2.805 -2.462 -0.926 1.00 0.00 H new ATOM 0 HA THR A 86 -1.495 -5.000 -0.150 1.00 0.00 H new ATOM 0 HB THR A 86 -2.529 -2.967 1.767 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.373 -1.994 1.734 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.660 -3.747 3.186 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.742 -5.071 2.693 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.167 -4.863 1.890 1.00 0.00 H new ATOM 1429 N SER A 87 -3.557 -5.758 1.314 1.00 0.00 N ATOM 1430 CA SER A 87 -4.795 -6.424 1.704 1.00 0.00 C ATOM 1431 C SER A 87 -5.465 -5.710 2.879 1.00 0.00 C ATOM 1432 O SER A 87 -6.453 -6.196 3.430 1.00 0.00 O ATOM 1433 CB SER A 87 -4.509 -7.879 2.069 1.00 0.00 C ATOM 1434 OG SER A 87 -4.774 -8.737 0.974 1.00 0.00 O ATOM 0 H SER A 87 -2.725 -6.098 1.797 1.00 0.00 H new ATOM 0 HA SER A 87 -5.480 -6.390 0.857 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.468 -7.983 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.122 -8.171 2.922 1.00 0.00 H new ATOM 0 HG SER A 87 -5.062 -9.613 1.307 1.00 0.00 H new ATOM 1440 N TRP A 88 -4.924 -4.556 3.255 1.00 0.00 N ATOM 1441 CA TRP A 88 -5.462 -3.770 4.360 1.00 0.00 C ATOM 1442 C TRP A 88 -5.120 -2.299 4.161 1.00 0.00 C ATOM 1443 O TRP A 88 -4.094 -1.974 3.568 1.00 0.00 O ATOM 1444 CB TRP A 88 -4.901 -4.274 5.688 1.00 0.00 C ATOM 1445 CG TRP A 88 -3.463 -4.636 5.610 1.00 0.00 C ATOM 1446 CD1 TRP A 88 -2.932 -5.888 5.588 1.00 0.00 C ATOM 1447 CD2 TRP A 88 -2.369 -3.727 5.537 1.00 0.00 C ATOM 1448 NE1 TRP A 88 -1.566 -5.814 5.506 1.00 0.00 N ATOM 1449 CE2 TRP A 88 -1.199 -4.494 5.473 1.00 0.00 C ATOM 1450 CE3 TRP A 88 -2.266 -2.333 5.520 1.00 0.00 C ATOM 1451 CZ2 TRP A 88 0.056 -3.919 5.393 1.00 0.00 C ATOM 1452 CZ3 TRP A 88 -1.014 -1.761 5.438 1.00 0.00 C ATOM 1453 CH2 TRP A 88 0.135 -2.554 5.374 1.00 0.00 C ATOM 0 H TRP A 88 -4.107 -4.142 2.807 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.546 -3.879 4.381 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.036 -3.505 6.448 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -5.472 -5.144 6.011 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -3.502 -6.804 5.629 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -0.928 -6.609 5.475 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -3.151 -1.715 5.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 0.946 -4.529 5.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -0.920 -0.685 5.423 1.00 0.00 H new ATOM 0 HH2 TRP A 88 1.103 -2.080 5.308 1.00 0.00 H new ATOM 1464 N SER A 89 -5.994 -1.409 4.620 1.00 0.00 N ATOM 1465 CA SER A 89 -5.769 0.019 4.439 1.00 0.00 C ATOM 1466 C SER A 89 -4.529 0.524 5.186 1.00 0.00 C ATOM 1467 O SER A 89 -3.517 0.823 4.552 1.00 0.00 O ATOM 1468 CB SER A 89 -7.018 0.828 4.811 1.00 0.00 C ATOM 1469 OG SER A 89 -6.675 2.066 5.415 1.00 0.00 O ATOM 0 H SER A 89 -6.854 -1.648 5.114 1.00 0.00 H new ATOM 0 HA SER A 89 -5.570 0.172 3.378 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.614 1.011 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.638 0.248 5.494 1.00 0.00 H new ATOM 0 HG SER A 89 -7.492 2.558 5.639 1.00 0.00 H new ATOM 1475 N PRO A 90 -4.581 0.693 6.524 1.00 0.00 N ATOM 1476 CA PRO A 90 -3.476 1.228 7.291 1.00 0.00 C ATOM 1477 C PRO A 90 -2.786 0.225 8.216 1.00 0.00 C ATOM 1478 O PRO A 90 -2.936 -0.991 8.090 1.00 0.00 O ATOM 1479 CB PRO A 90 -4.225 2.258 8.130 1.00 0.00 C ATOM 1480 CG PRO A 90 -5.565 1.625 8.396 1.00 0.00 C ATOM 1481 CD PRO A 90 -5.713 0.470 7.425 1.00 0.00 C ATOM 0 HA PRO A 90 -2.663 1.583 6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.697 2.474 9.059 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.331 3.203 7.597 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.627 1.273 9.426 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.368 2.350 8.258 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.653 -0.496 7.926 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.667 0.498 6.898 1.00 0.00 H new ATOM 1489 N CYS A 91 -2.047 0.792 9.161 1.00 0.00 N ATOM 1490 CA CYS A 91 -1.309 0.061 10.181 1.00 0.00 C ATOM 1491 C CYS A 91 -1.094 1.009 11.356 1.00 0.00 C ATOM 1492 O CYS A 91 -0.988 2.218 11.159 1.00 0.00 O ATOM 1493 CB CYS A 91 0.030 -0.435 9.635 1.00 0.00 C ATOM 1494 SG CYS A 91 0.924 -1.562 10.759 1.00 0.00 S ATOM 0 H CYS A 91 -1.942 1.803 9.240 1.00 0.00 H new ATOM 0 HA CYS A 91 -1.870 -0.818 10.497 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -0.143 -0.946 8.688 1.00 0.00 H new ATOM 0 HB3 CYS A 91 0.664 0.426 9.421 1.00 0.00 H new ATOM 0 HG CYS A 91 2.099 -1.822 10.268 1.00 0.00 H new ATOM 1499 N PHE A 92 -1.075 0.490 12.573 1.00 0.00 N ATOM 1500 CA PHE A 92 -0.930 1.351 13.747 1.00 0.00 C ATOM 1501 C PHE A 92 0.280 2.288 13.651 1.00 0.00 C ATOM 1502 O PHE A 92 0.126 3.506 13.507 1.00 0.00 O ATOM 1503 CB PHE A 92 -0.823 0.499 15.017 1.00 0.00 C ATOM 1504 CG PHE A 92 -1.798 -0.649 15.076 1.00 0.00 C ATOM 1505 CD1 PHE A 92 -2.982 -0.621 14.350 1.00 0.00 C ATOM 1506 CD2 PHE A 92 -1.529 -1.758 15.863 1.00 0.00 C ATOM 1507 CE1 PHE A 92 -3.872 -1.675 14.409 1.00 0.00 C ATOM 1508 CE2 PHE A 92 -2.417 -2.814 15.925 1.00 0.00 C ATOM 1509 CZ PHE A 92 -3.590 -2.773 15.197 1.00 0.00 C ATOM 0 H PHE A 92 -1.156 -0.506 12.778 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.822 1.977 13.790 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.190 0.104 15.092 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.980 1.139 15.885 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.209 0.235 13.732 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.614 -1.797 16.435 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.789 -1.640 13.839 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.194 -3.672 16.543 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.285 -3.598 15.244 1.00 0.00 H new ATOM 1519 N SER A 93 1.480 1.728 13.730 1.00 0.00 N ATOM 1520 CA SER A 93 2.691 2.541 13.671 1.00 0.00 C ATOM 1521 C SER A 93 3.269 2.597 12.268 1.00 0.00 C ATOM 1522 O SER A 93 3.930 3.569 11.900 1.00 0.00 O ATOM 1523 CB SER A 93 3.739 2.001 14.644 1.00 0.00 C ATOM 1524 OG SER A 93 3.128 1.373 15.758 1.00 0.00 O ATOM 0 H SER A 93 1.642 0.726 13.834 1.00 0.00 H new ATOM 0 HA SER A 93 2.416 3.556 13.958 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.384 1.288 14.130 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.375 2.817 14.987 1.00 0.00 H new ATOM 0 HG SER A 93 3.821 1.035 16.364 1.00 0.00 H new ATOM 1530 N CYS A 94 3.019 1.563 11.480 1.00 0.00 N ATOM 1531 CA CYS A 94 3.523 1.526 10.117 1.00 0.00 C ATOM 1532 C CYS A 94 2.876 2.641 9.310 1.00 0.00 C ATOM 1533 O CYS A 94 3.515 3.262 8.463 1.00 0.00 O ATOM 1534 CB CYS A 94 3.262 0.164 9.464 1.00 0.00 C ATOM 1535 SG CYS A 94 3.264 -1.242 10.624 1.00 0.00 S ATOM 0 H CYS A 94 2.475 0.746 11.757 1.00 0.00 H new ATOM 0 HA CYS A 94 4.603 1.675 10.139 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.299 0.198 8.955 1.00 0.00 H new ATOM 0 HB3 CYS A 94 4.020 -0.010 8.700 1.00 0.00 H new ATOM 0 HG CYS A 94 2.199 -1.192 11.368 1.00 0.00 H new ATOM 1540 N ALA A 95 1.606 2.906 9.598 1.00 0.00 N ATOM 1541 CA ALA A 95 0.883 3.964 8.915 1.00 0.00 C ATOM 1542 C ALA A 95 1.138 5.302 9.587 1.00 0.00 C ATOM 1543 O ALA A 95 1.381 6.299 8.912 1.00 0.00 O ATOM 1544 CB ALA A 95 -0.601 3.663 8.872 1.00 0.00 C ATOM 0 H ALA A 95 1.061 2.403 10.298 1.00 0.00 H new ATOM 0 HA ALA A 95 1.247 4.018 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.121 4.470 8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.767 2.726 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.984 3.577 9.889 1.00 0.00 H new ATOM 1550 N GLN A 96 1.096 5.330 10.920 1.00 0.00 N ATOM 1551 CA GLN A 96 1.348 6.570 11.641 1.00 0.00 C ATOM 1552 C GLN A 96 2.652 7.204 11.155 1.00 0.00 C ATOM 1553 O GLN A 96 2.708 8.402 10.867 1.00 0.00 O ATOM 1554 CB GLN A 96 1.418 6.309 13.146 1.00 0.00 C ATOM 1555 CG GLN A 96 0.115 6.595 13.874 1.00 0.00 C ATOM 1556 CD GLN A 96 0.201 7.820 14.763 1.00 0.00 C ATOM 1557 OE1 GLN A 96 0.746 8.850 14.368 1.00 0.00 O ATOM 1558 NE2 GLN A 96 -0.338 7.713 15.973 1.00 0.00 N ATOM 0 H GLN A 96 0.894 4.523 11.510 1.00 0.00 H new ATOM 0 HA GLN A 96 0.526 7.259 11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.697 5.269 13.313 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.208 6.924 13.577 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.682 6.736 13.144 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.156 5.730 14.479 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.780 6.839 16.259 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.310 8.505 16.616 1.00 0.00 H new ATOM 1567 N GLU A 97 3.694 6.381 11.046 1.00 0.00 N ATOM 1568 CA GLU A 97 4.992 6.848 10.575 1.00 0.00 C ATOM 1569 C GLU A 97 4.905 7.274 9.115 1.00 0.00 C ATOM 1570 O GLU A 97 5.288 8.390 8.751 1.00 0.00 O ATOM 1571 CB GLU A 97 6.045 5.749 10.744 1.00 0.00 C ATOM 1572 CG GLU A 97 7.031 6.019 11.867 1.00 0.00 C ATOM 1573 CD GLU A 97 8.235 5.099 11.820 1.00 0.00 C ATOM 1574 OE1 GLU A 97 8.054 3.897 11.535 1.00 0.00 O ATOM 1575 OE2 GLU A 97 9.360 5.581 12.068 1.00 0.00 O ATOM 0 H GLU A 97 3.662 5.388 11.278 1.00 0.00 H new ATOM 0 HA GLU A 97 5.288 7.711 11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.541 4.801 10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.594 5.637 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.367 7.054 11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.525 5.901 12.825 1.00 0.00 H new ATOM 1582 N MET A 98 4.376 6.382 8.285 1.00 0.00 N ATOM 1583 CA MET A 98 4.208 6.665 6.866 1.00 0.00 C ATOM 1584 C MET A 98 3.518 8.008 6.686 1.00 0.00 C ATOM 1585 O MET A 98 4.025 8.905 6.013 1.00 0.00 O ATOM 1586 CB MET A 98 3.365 5.568 6.223 1.00 0.00 C ATOM 1587 CG MET A 98 3.907 5.069 4.896 1.00 0.00 C ATOM 1588 SD MET A 98 2.595 4.518 3.787 1.00 0.00 S ATOM 1589 CE MET A 98 1.721 6.056 3.507 1.00 0.00 C ATOM 0 H MET A 98 4.056 5.457 8.571 1.00 0.00 H new ATOM 0 HA MET A 98 5.187 6.698 6.389 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.294 4.728 6.913 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.353 5.943 6.072 1.00 0.00 H new ATOM 0 HG2 MET A 98 4.476 5.865 4.416 1.00 0.00 H new ATOM 0 HG3 MET A 98 4.599 4.246 5.075 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.678 5.844 3.272 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.773 6.673 4.404 1.00 0.00 H new ATOM 0 HE3 MET A 98 2.180 6.589 2.674 1.00 0.00 H new ATOM 1599 N ALA A 99 2.356 8.130 7.313 1.00 0.00 N ATOM 1600 CA ALA A 99 1.566 9.347 7.262 1.00 0.00 C ATOM 1601 C ALA A 99 2.434 10.575 7.494 1.00 0.00 C ATOM 1602 O ALA A 99 2.312 11.570 6.785 1.00 0.00 O ATOM 1603 CB ALA A 99 0.459 9.279 8.295 1.00 0.00 C ATOM 0 H ALA A 99 1.937 7.386 7.871 1.00 0.00 H new ATOM 0 HA ALA A 99 1.127 9.434 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.133 10.194 8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.182 8.423 8.086 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.894 9.172 9.288 1.00 0.00 H new ATOM 1609 N LYS A 100 3.317 10.498 8.486 1.00 0.00 N ATOM 1610 CA LYS A 100 4.210 11.610 8.793 1.00 0.00 C ATOM 1611 C LYS A 100 4.995 12.016 7.556 1.00 0.00 C ATOM 1612 O LYS A 100 4.760 13.071 6.981 1.00 0.00 O ATOM 1613 CB LYS A 100 5.179 11.232 9.912 1.00 0.00 C ATOM 1614 CG LYS A 100 4.806 11.815 11.263 1.00 0.00 C ATOM 1615 CD LYS A 100 5.024 10.811 12.384 1.00 0.00 C ATOM 1616 CE LYS A 100 4.368 11.268 13.676 1.00 0.00 C ATOM 1617 NZ LYS A 100 3.939 10.119 14.520 1.00 0.00 N ATOM 0 H LYS A 100 3.433 9.682 9.087 1.00 0.00 H new ATOM 0 HA LYS A 100 3.600 12.451 9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.221 10.146 9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.180 11.570 9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.402 12.708 11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.761 12.126 11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.618 9.843 12.091 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.093 10.672 12.547 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.066 11.889 14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.504 11.890 13.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.497 10.475 15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.253 9.540 13.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.767 9.539 14.764 1.00 0.00 H new ATOM 1631 N PHE A 101 5.931 11.167 7.155 1.00 0.00 N ATOM 1632 CA PHE A 101 6.766 11.423 5.977 1.00 0.00 C ATOM 1633 C PHE A 101 5.973 12.090 4.859 1.00 0.00 C ATOM 1634 O PHE A 101 6.503 12.899 4.099 1.00 0.00 O ATOM 1635 CB PHE A 101 7.350 10.114 5.456 1.00 0.00 C ATOM 1636 CG PHE A 101 8.562 9.644 6.210 1.00 0.00 C ATOM 1637 CD1 PHE A 101 8.444 9.114 7.485 1.00 0.00 C ATOM 1638 CD2 PHE A 101 9.822 9.733 5.640 1.00 0.00 C ATOM 1639 CE1 PHE A 101 9.560 8.682 8.177 1.00 0.00 C ATOM 1640 CE2 PHE A 101 10.941 9.303 6.327 1.00 0.00 C ATOM 1641 CZ PHE A 101 10.810 8.777 7.597 1.00 0.00 C ATOM 0 H PHE A 101 6.136 10.287 7.628 1.00 0.00 H new ATOM 0 HA PHE A 101 7.566 12.097 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.583 9.341 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.613 10.238 4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.469 9.038 7.943 1.00 0.00 H new ATOM 0 HD2 PHE A 101 9.931 10.143 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 101 9.455 8.271 9.170 1.00 0.00 H new ATOM 0 HE2 PHE A 101 11.917 9.378 5.871 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.683 8.440 8.136 1.00 0.00 H new ATOM 1651 N ILE A 102 4.707 11.724 4.762 1.00 0.00 N ATOM 1652 CA ILE A 102 3.829 12.257 3.736 1.00 0.00 C ATOM 1653 C ILE A 102 3.068 13.488 4.231 1.00 0.00 C ATOM 1654 O ILE A 102 2.690 14.354 3.443 1.00 0.00 O ATOM 1655 CB ILE A 102 2.856 11.158 3.273 1.00 0.00 C ATOM 1656 CG1 ILE A 102 3.641 10.090 2.504 1.00 0.00 C ATOM 1657 CG2 ILE A 102 1.734 11.736 2.421 1.00 0.00 C ATOM 1658 CD1 ILE A 102 3.912 8.834 3.305 1.00 0.00 C ATOM 0 H ILE A 102 4.261 11.053 5.388 1.00 0.00 H new ATOM 0 HA ILE A 102 4.438 12.577 2.890 1.00 0.00 H new ATOM 0 HB ILE A 102 2.388 10.703 4.146 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.087 9.823 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.591 10.514 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.064 10.935 2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.176 12.470 3.003 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.158 12.218 1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.471 8.126 2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.494 9.086 4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.966 8.384 3.607 1.00 0.00 H new ATOM 1670 N SER A 103 2.868 13.564 5.539 1.00 0.00 N ATOM 1671 CA SER A 103 2.177 14.693 6.148 1.00 0.00 C ATOM 1672 C SER A 103 3.179 15.698 6.715 1.00 0.00 C ATOM 1673 O SER A 103 2.794 16.749 7.229 1.00 0.00 O ATOM 1674 CB SER A 103 1.240 14.208 7.257 1.00 0.00 C ATOM 1675 OG SER A 103 0.352 15.237 7.662 1.00 0.00 O ATOM 0 H SER A 103 3.176 12.853 6.203 1.00 0.00 H new ATOM 0 HA SER A 103 1.587 15.187 5.376 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.669 13.349 6.905 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.827 13.872 8.112 1.00 0.00 H new ATOM 0 HG SER A 103 0.786 16.108 7.546 1.00 0.00 H new ATOM 1681 N LYS A 104 4.471 15.378 6.605 1.00 0.00 N ATOM 1682 CA LYS A 104 5.524 16.260 7.090 1.00 0.00 C ATOM 1683 C LYS A 104 6.112 17.048 5.923 1.00 0.00 C ATOM 1684 O LYS A 104 7.079 17.794 6.084 1.00 0.00 O ATOM 1685 CB LYS A 104 6.638 15.456 7.783 1.00 0.00 C ATOM 1686 CG LYS A 104 6.208 14.695 9.039 1.00 0.00 C ATOM 1687 CD LYS A 104 5.231 15.491 9.894 1.00 0.00 C ATOM 1688 CE LYS A 104 3.817 14.943 9.783 1.00 0.00 C ATOM 1689 NZ LYS A 104 2.792 16.010 9.948 1.00 0.00 N ATOM 0 H LYS A 104 4.808 14.513 6.183 1.00 0.00 H new ATOM 0 HA LYS A 104 5.090 16.947 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.048 14.743 7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.445 16.139 8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.747 13.751 8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.089 14.450 9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.552 15.464 10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.243 16.536 9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.689 14.464 8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.665 14.174 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.889 15.582 10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.105 16.682 10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.665 16.512 9.046 1.00 0.00 H new ATOM 1703 N ASN A 105 5.524 16.863 4.743 1.00 0.00 N ATOM 1704 CA ASN A 105 5.981 17.537 3.540 1.00 0.00 C ATOM 1705 C ASN A 105 4.942 17.400 2.429 1.00 0.00 C ATOM 1706 O ASN A 105 4.305 16.356 2.291 1.00 0.00 O ATOM 1707 CB ASN A 105 7.317 16.942 3.093 1.00 0.00 C ATOM 1708 CG ASN A 105 7.848 17.573 1.819 1.00 0.00 C ATOM 1709 OD1 ASN A 105 7.113 17.761 0.850 1.00 0.00 O ATOM 1710 ND2 ASN A 105 9.134 17.902 1.815 1.00 0.00 N ATOM 0 H ASN A 105 4.724 16.246 4.599 1.00 0.00 H new ATOM 0 HA ASN A 105 6.117 18.597 3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.051 17.070 3.889 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.198 15.870 2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.549 18.328 0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.707 17.728 2.641 1.00 0.00 H new ATOM 1717 N LYS A 106 4.766 18.459 1.646 1.00 0.00 N ATOM 1718 CA LYS A 106 3.796 18.449 0.556 1.00 0.00 C ATOM 1719 C LYS A 106 4.469 18.161 -0.784 1.00 0.00 C ATOM 1720 O LYS A 106 4.809 19.081 -1.527 1.00 0.00 O ATOM 1721 CB LYS A 106 3.058 19.789 0.492 1.00 0.00 C ATOM 1722 CG LYS A 106 1.617 19.713 0.971 1.00 0.00 C ATOM 1723 CD LYS A 106 0.933 21.068 0.896 1.00 0.00 C ATOM 1724 CE LYS A 106 -0.501 20.945 0.403 1.00 0.00 C ATOM 1725 NZ LYS A 106 -1.484 21.348 1.447 1.00 0.00 N ATOM 0 H LYS A 106 5.281 19.334 1.745 1.00 0.00 H new ATOM 0 HA LYS A 106 3.079 17.652 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.595 20.520 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.072 20.153 -0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.068 18.993 0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.593 19.348 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.941 21.535 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.493 21.722 0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.635 21.567 -0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.694 19.916 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.449 21.250 1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.374 20.738 2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.317 22.338 1.717 1.00 0.00 H new ATOM 1739 N HIS A 107 4.651 16.878 -1.090 1.00 0.00 N ATOM 1740 CA HIS A 107 5.278 16.471 -2.345 1.00 0.00 C ATOM 1741 C HIS A 107 5.332 14.950 -2.464 1.00 0.00 C ATOM 1742 O HIS A 107 6.355 14.385 -2.850 1.00 0.00 O ATOM 1743 CB HIS A 107 6.691 17.056 -2.450 1.00 0.00 C ATOM 1744 CG HIS A 107 7.684 16.413 -1.529 1.00 0.00 C ATOM 1745 ND1 HIS A 107 7.321 15.573 -0.497 1.00 0.00 N ATOM 1746 CD2 HIS A 107 9.035 16.489 -1.492 1.00 0.00 C ATOM 1747 CE1 HIS A 107 8.406 15.161 0.135 1.00 0.00 C ATOM 1748 NE2 HIS A 107 9.459 15.701 -0.449 1.00 0.00 N ATOM 0 H HIS A 107 4.374 16.104 -0.487 1.00 0.00 H new ATOM 0 HA HIS A 107 4.671 16.857 -3.164 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.042 16.952 -3.477 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.649 18.124 -2.235 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.663 17.062 -2.158 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.427 14.495 0.985 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.430 15.557 -0.171 1.00 0.00 H new ATOM 1757 N VAL A 108 4.226 14.288 -2.132 1.00 0.00 N ATOM 1758 CA VAL A 108 4.161 12.837 -2.205 1.00 0.00 C ATOM 1759 C VAL A 108 2.747 12.378 -2.538 1.00 0.00 C ATOM 1760 O VAL A 108 1.877 12.332 -1.668 1.00 0.00 O ATOM 1761 CB VAL A 108 4.616 12.184 -0.882 1.00 0.00 C ATOM 1762 CG1 VAL A 108 3.760 12.662 0.280 1.00 0.00 C ATOM 1763 CG2 VAL A 108 4.574 10.668 -0.988 1.00 0.00 C ATOM 0 H VAL A 108 3.367 14.735 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 108 4.839 12.522 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 108 5.646 12.486 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.100 12.188 1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.847 13.744 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.719 12.397 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.898 10.228 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.556 10.347 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.238 10.341 -1.788 1.00 0.00 H new ATOM 1773 N SER A 109 2.520 12.034 -3.800 1.00 0.00 N ATOM 1774 CA SER A 109 1.207 11.577 -4.230 1.00 0.00 C ATOM 1775 C SER A 109 1.139 10.058 -4.189 1.00 0.00 C ATOM 1776 O SER A 109 1.959 9.379 -4.807 1.00 0.00 O ATOM 1777 CB SER A 109 0.899 12.079 -5.641 1.00 0.00 C ATOM 1778 OG SER A 109 0.301 13.362 -5.609 1.00 0.00 O ATOM 0 H SER A 109 3.224 12.063 -4.538 1.00 0.00 H new ATOM 0 HA SER A 109 0.461 11.982 -3.547 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.819 12.118 -6.225 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.233 11.377 -6.142 1.00 0.00 H new ATOM 0 HG SER A 109 0.116 13.660 -6.524 1.00 0.00 H new ATOM 1784 N LEU A 110 0.179 9.522 -3.441 1.00 0.00 N ATOM 1785 CA LEU A 110 0.053 8.077 -3.316 1.00 0.00 C ATOM 1786 C LEU A 110 -1.360 7.572 -3.535 1.00 0.00 C ATOM 1787 O LEU A 110 -2.340 8.272 -3.288 1.00 0.00 O ATOM 1788 CB LEU A 110 0.535 7.621 -1.948 1.00 0.00 C ATOM 1789 CG LEU A 110 2.006 7.254 -1.888 1.00 0.00 C ATOM 1790 CD1 LEU A 110 2.857 8.470 -2.175 1.00 0.00 C ATOM 1791 CD2 LEU A 110 2.349 6.663 -0.538 1.00 0.00 C ATOM 0 H LEU A 110 -0.514 10.059 -2.919 1.00 0.00 H new ATOM 0 HA LEU A 110 0.675 7.653 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.342 8.414 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.054 6.758 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 110 2.212 6.501 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.911 8.196 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 110 2.624 8.851 -3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.651 9.242 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.408 6.405 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.134 7.392 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.753 5.766 -0.372 1.00 0.00 H new ATOM 1803 N CYS A 111 -1.437 6.326 -3.987 1.00 0.00 N ATOM 1804 CA CYS A 111 -2.710 5.663 -4.235 1.00 0.00 C ATOM 1805 C CYS A 111 -2.670 4.234 -3.702 1.00 0.00 C ATOM 1806 O CYS A 111 -2.248 3.312 -4.399 1.00 0.00 O ATOM 1807 CB CYS A 111 -3.020 5.658 -5.730 1.00 0.00 C ATOM 1808 SG CYS A 111 -4.224 6.908 -6.239 1.00 0.00 S ATOM 0 H CYS A 111 -0.621 5.749 -4.191 1.00 0.00 H new ATOM 0 HA CYS A 111 -3.497 6.210 -3.716 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.094 5.815 -6.283 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -3.395 4.673 -6.009 1.00 0.00 H new ATOM 0 HG CYS A 111 -4.419 6.826 -7.522 1.00 0.00 H new ATOM 1814 N ILE A 112 -3.093 4.061 -2.453 1.00 0.00 N ATOM 1815 CA ILE A 112 -3.085 2.747 -1.822 1.00 0.00 C ATOM 1816 C ILE A 112 -4.439 2.049 -1.926 1.00 0.00 C ATOM 1817 O ILE A 112 -5.311 2.245 -1.079 1.00 0.00 O ATOM 1818 CB ILE A 112 -2.695 2.843 -0.332 1.00 0.00 C ATOM 1819 CG1 ILE A 112 -1.454 3.723 -0.149 1.00 0.00 C ATOM 1820 CG2 ILE A 112 -2.455 1.454 0.243 1.00 0.00 C ATOM 1821 CD1 ILE A 112 -1.010 3.852 1.296 1.00 0.00 C ATOM 0 H ILE A 112 -3.445 4.813 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.342 2.159 -2.361 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.521 3.305 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.635 3.309 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.661 4.716 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.181 1.538 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.364 0.860 0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.648 0.968 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.127 4.489 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.813 4.295 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.771 2.865 1.693 1.00 0.00 H new ATOM 1833 N LYS A 113 -4.599 1.206 -2.944 1.00 0.00 N ATOM 1834 CA LYS A 113 -5.839 0.454 -3.116 1.00 0.00 C ATOM 1835 C LYS A 113 -5.774 -0.801 -2.247 1.00 0.00 C ATOM 1836 O LYS A 113 -5.222 -1.825 -2.647 1.00 0.00 O ATOM 1837 CB LYS A 113 -6.066 0.104 -4.597 1.00 0.00 C ATOM 1838 CG LYS A 113 -4.949 -0.703 -5.235 1.00 0.00 C ATOM 1839 CD LYS A 113 -5.477 -1.556 -6.380 1.00 0.00 C ATOM 1840 CE LYS A 113 -5.153 -0.937 -7.731 1.00 0.00 C ATOM 1841 NZ LYS A 113 -5.439 0.524 -7.756 1.00 0.00 N ATOM 0 H LYS A 113 -3.892 1.028 -3.657 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.687 1.062 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -6.997 -0.456 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.195 1.029 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -4.175 -0.030 -5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.484 -1.343 -4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.042 -2.554 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.556 -1.672 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.102 -1.105 -7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.735 -1.434 -8.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.552 0.839 -8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.315 0.715 -7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.650 1.040 -7.316 1.00 0.00 H new ATOM 1855 N THR A 114 -6.291 -0.691 -1.025 1.00 0.00 N ATOM 1856 CA THR A 114 -6.236 -1.793 -0.069 1.00 0.00 C ATOM 1857 C THR A 114 -7.496 -2.649 -0.057 1.00 0.00 C ATOM 1858 O THR A 114 -8.604 -2.156 -0.248 1.00 0.00 O ATOM 1859 CB THR A 114 -5.981 -1.239 1.322 1.00 0.00 C ATOM 1860 OG1 THR A 114 -7.172 -0.720 1.885 1.00 0.00 O ATOM 1861 CG2 THR A 114 -4.947 -0.139 1.331 1.00 0.00 C ATOM 0 H THR A 114 -6.752 0.149 -0.675 1.00 0.00 H new ATOM 0 HA THR A 114 -5.421 -2.445 -0.383 1.00 0.00 H new ATOM 0 HB THR A 114 -5.609 -2.078 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 114 -7.180 0.255 1.791 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.805 0.219 2.351 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.002 -0.524 0.947 1.00 0.00 H new ATOM 0 HG23 THR A 114 -5.286 0.684 0.701 1.00 0.00 H new ATOM 1869 N ALA A 115 -7.301 -3.944 0.178 1.00 0.00 N ATOM 1870 CA ALA A 115 -8.398 -4.901 0.220 1.00 0.00 C ATOM 1871 C ALA A 115 -9.409 -4.589 1.316 1.00 0.00 C ATOM 1872 O ALA A 115 -10.591 -4.396 1.030 1.00 0.00 O ATOM 1873 CB ALA A 115 -7.857 -6.311 0.397 1.00 0.00 C ATOM 0 H ALA A 115 -6.383 -4.356 0.344 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.923 -4.824 -0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.686 -7.018 0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.201 -6.557 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.295 -6.371 1.329 1.00 0.00 H new ATOM 1879 N ARG A 116 -8.962 -4.561 2.573 1.00 0.00 N ATOM 1880 CA ARG A 116 -9.877 -4.296 3.685 1.00 0.00 C ATOM 1881 C ARG A 116 -9.195 -4.401 5.048 1.00 0.00 C ATOM 1882 O ARG A 116 -8.153 -5.039 5.191 1.00 0.00 O ATOM 1883 CB ARG A 116 -11.039 -5.286 3.637 1.00 0.00 C ATOM 1884 CG ARG A 116 -10.588 -6.732 3.489 1.00 0.00 C ATOM 1885 CD ARG A 116 -10.443 -7.408 4.843 1.00 0.00 C ATOM 1886 NE ARG A 116 -10.041 -8.807 4.718 1.00 0.00 N ATOM 1887 CZ ARG A 116 -9.547 -9.528 5.722 1.00 0.00 C ATOM 1888 NH1 ARG A 116 -9.392 -8.985 6.924 1.00 0.00 N ATOM 1889 NH2 ARG A 116 -9.206 -10.793 5.524 1.00 0.00 N ATOM 0 H ARG A 116 -7.991 -4.715 2.844 1.00 0.00 H new ATOM 0 HA ARG A 116 -10.231 -3.272 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.630 -5.188 4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.693 -5.029 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.309 -7.280 2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.636 -6.766 2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.705 -6.871 5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.390 -7.350 5.380 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.145 -9.257 3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.652 -8.011 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.013 -9.542 7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.322 -11.214 4.602 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.827 -11.346 6.293 1.00 0.00 H new ATOM 1903 N ILE A 117 -9.820 -3.783 6.049 1.00 0.00 N ATOM 1904 CA ILE A 117 -9.313 -3.805 7.418 1.00 0.00 C ATOM 1905 C ILE A 117 -10.466 -3.794 8.416 1.00 0.00 C ATOM 1906 O ILE A 117 -11.526 -3.229 8.145 1.00 0.00 O ATOM 1907 CB ILE A 117 -8.400 -2.601 7.714 1.00 0.00 C ATOM 1908 CG1 ILE A 117 -8.989 -1.331 7.102 1.00 0.00 C ATOM 1909 CG2 ILE A 117 -6.999 -2.858 7.186 1.00 0.00 C ATOM 1910 CD1 ILE A 117 -8.817 -0.105 7.971 1.00 0.00 C ATOM 0 H ILE A 117 -10.686 -3.257 5.934 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.732 -4.721 7.522 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.335 -2.463 8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.517 -1.151 6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.051 -1.487 6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.365 -1.998 7.403 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.586 -3.744 7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.040 -3.016 6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.259 0.758 7.474 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.313 -0.265 8.928 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.755 0.076 8.138 1.00 0.00 H new ATOM 1922 N TYR A 118 -10.257 -4.418 9.569 1.00 0.00 N ATOM 1923 CA TYR A 118 -11.287 -4.471 10.600 1.00 0.00 C ATOM 1924 C TYR A 118 -10.709 -4.126 11.969 1.00 0.00 C ATOM 1925 O TYR A 118 -9.880 -4.859 12.507 1.00 0.00 O ATOM 1926 CB TYR A 118 -11.931 -5.858 10.636 1.00 0.00 C ATOM 1927 CG TYR A 118 -13.046 -6.035 9.629 1.00 0.00 C ATOM 1928 CD1 TYR A 118 -12.769 -6.355 8.306 1.00 0.00 C ATOM 1929 CD2 TYR A 118 -14.376 -5.882 10.002 1.00 0.00 C ATOM 1930 CE1 TYR A 118 -13.785 -6.521 7.385 1.00 0.00 C ATOM 1931 CE2 TYR A 118 -15.398 -6.046 9.086 1.00 0.00 C ATOM 1932 CZ TYR A 118 -15.097 -6.366 7.779 1.00 0.00 C ATOM 1933 OH TYR A 118 -16.113 -6.532 6.867 1.00 0.00 O ATOM 0 H TYR A 118 -9.388 -4.893 9.813 1.00 0.00 H new ATOM 0 HA TYR A 118 -12.049 -3.732 10.354 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.164 -6.610 10.452 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.324 -6.041 11.636 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -11.743 -6.476 7.992 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.615 -5.631 11.025 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.553 -6.771 6.360 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.426 -5.924 9.392 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.988 -7.378 6.388 1.00 0.00 H new ATOM 1943 N ASP A 119 -11.156 -3.005 12.526 1.00 0.00 N ATOM 1944 CA ASP A 119 -10.686 -2.560 13.833 1.00 0.00 C ATOM 1945 C ASP A 119 -11.820 -1.928 14.633 1.00 0.00 C ATOM 1946 O ASP A 119 -12.720 -1.306 14.067 1.00 0.00 O ATOM 1947 CB ASP A 119 -9.540 -1.560 13.675 1.00 0.00 C ATOM 1948 CG ASP A 119 -9.861 -0.464 12.676 1.00 0.00 C ATOM 1949 OD1 ASP A 119 -10.825 0.293 12.915 1.00 0.00 O ATOM 1950 OD2 ASP A 119 -9.147 -0.364 11.656 1.00 0.00 O ATOM 0 H ASP A 119 -11.843 -2.388 12.093 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.324 -3.433 14.376 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -9.317 -1.111 14.643 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.642 -2.088 13.354 1.00 0.00 H new ATOM 2015 N ALA A 124 -5.669 1.583 16.177 1.00 0.00 N ATOM 2016 CA ALA A 124 -5.834 1.275 14.762 1.00 0.00 C ATOM 2017 C ALA A 124 -6.282 2.503 13.978 1.00 0.00 C ATOM 2018 O ALA A 124 -5.795 2.759 12.876 1.00 0.00 O ATOM 2019 CB ALA A 124 -6.830 0.140 14.582 1.00 0.00 C ATOM 0 HA ALA A 124 -4.866 0.962 14.370 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -6.944 -0.080 13.520 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -6.467 -0.748 15.099 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.794 0.433 14.997 1.00 0.00 H new ATOM 2025 N GLN A 125 -7.212 3.257 14.550 1.00 0.00 N ATOM 2026 CA GLN A 125 -7.726 4.457 13.901 1.00 0.00 C ATOM 2027 C GLN A 125 -6.636 5.514 13.749 1.00 0.00 C ATOM 2028 O GLN A 125 -6.730 6.392 12.891 1.00 0.00 O ATOM 2029 CB GLN A 125 -8.900 5.029 14.697 1.00 0.00 C ATOM 2030 CG GLN A 125 -10.239 4.404 14.341 1.00 0.00 C ATOM 2031 CD GLN A 125 -11.338 5.436 14.168 1.00 0.00 C ATOM 2032 OE1 GLN A 125 -11.069 6.606 13.898 1.00 0.00 O ATOM 2033 NE2 GLN A 125 -12.585 5.004 14.323 1.00 0.00 N ATOM 0 H GLN A 125 -7.626 3.059 15.461 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.070 4.177 12.905 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.712 4.884 15.761 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.954 6.104 14.527 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -10.135 3.832 13.419 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -10.526 3.700 15.122 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -12.761 4.025 14.547 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -13.366 5.652 14.218 1.00 0.00 H new ATOM 2042 N GLU A 126 -5.603 5.433 14.585 1.00 0.00 N ATOM 2043 CA GLU A 126 -4.508 6.396 14.529 1.00 0.00 C ATOM 2044 C GLU A 126 -3.813 6.353 13.171 1.00 0.00 C ATOM 2045 O GLU A 126 -3.766 7.356 12.458 1.00 0.00 O ATOM 2046 CB GLU A 126 -3.496 6.128 15.647 1.00 0.00 C ATOM 2047 CG GLU A 126 -3.161 4.656 15.842 1.00 0.00 C ATOM 2048 CD GLU A 126 -3.310 4.210 17.284 1.00 0.00 C ATOM 2049 OE1 GLU A 126 -4.220 4.720 17.972 1.00 0.00 O ATOM 2050 OE2 GLU A 126 -2.519 3.351 17.725 1.00 0.00 O ATOM 0 H GLU A 126 -5.502 4.716 15.304 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.930 7.391 14.669 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.577 6.673 15.429 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.889 6.527 16.582 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.812 4.052 15.210 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.138 4.473 15.513 1.00 0.00 H new ATOM 2057 N GLY A 127 -3.295 5.187 12.806 1.00 0.00 N ATOM 2058 CA GLY A 127 -2.634 5.040 11.524 1.00 0.00 C ATOM 2059 C GLY A 127 -3.628 5.065 10.378 1.00 0.00 C ATOM 2060 O GLY A 127 -3.267 5.335 9.234 1.00 0.00 O ATOM 0 H GLY A 127 -3.321 4.341 13.375 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.908 5.842 11.394 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.079 4.102 11.505 1.00 0.00 H new ATOM 2064 N LEU A 128 -4.890 4.778 10.695 1.00 0.00 N ATOM 2065 CA LEU A 128 -5.960 4.758 9.703 1.00 0.00 C ATOM 2066 C LEU A 128 -6.161 6.137 9.083 1.00 0.00 C ATOM 2067 O LEU A 128 -5.850 6.357 7.914 1.00 0.00 O ATOM 2068 CB LEU A 128 -7.262 4.291 10.363 1.00 0.00 C ATOM 2069 CG LEU A 128 -8.163 3.395 9.508 1.00 0.00 C ATOM 2070 CD1 LEU A 128 -9.521 3.234 10.169 1.00 0.00 C ATOM 2071 CD2 LEU A 128 -8.323 3.962 8.103 1.00 0.00 C ATOM 0 H LEU A 128 -5.197 4.554 11.642 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.680 4.066 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.010 3.753 11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.833 5.171 10.658 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.691 2.416 9.426 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.153 2.595 9.552 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.396 2.780 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.991 4.212 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.967 3.306 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.771 4.954 8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.346 4.032 7.625 1.00 0.00 H new ATOM 2083 N ARG A 129 -6.695 7.056 9.877 1.00 0.00 N ATOM 2084 CA ARG A 129 -6.959 8.415 9.417 1.00 0.00 C ATOM 2085 C ARG A 129 -5.676 9.154 9.048 1.00 0.00 C ATOM 2086 O ARG A 129 -5.617 9.830 8.024 1.00 0.00 O ATOM 2087 CB ARG A 129 -7.702 9.199 10.499 1.00 0.00 C ATOM 2088 CG ARG A 129 -8.932 8.487 11.034 1.00 0.00 C ATOM 2089 CD ARG A 129 -9.257 8.925 12.454 1.00 0.00 C ATOM 2090 NE ARG A 129 -9.656 10.328 12.514 1.00 0.00 N ATOM 2091 CZ ARG A 129 -9.632 11.060 13.625 1.00 0.00 C ATOM 2092 NH1 ARG A 129 -9.233 10.528 14.773 1.00 0.00 N ATOM 2093 NH2 ARG A 129 -10.010 12.332 13.588 1.00 0.00 N ATOM 0 H ARG A 129 -6.955 6.884 10.848 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.574 8.340 8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.019 9.396 11.325 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.000 10.166 10.094 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.783 8.692 10.385 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.768 7.410 11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.059 8.302 12.851 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.386 8.768 13.090 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.972 10.774 11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.942 9.551 14.808 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.217 11.096 15.620 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.318 12.747 12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.992 12.894 14.439 1.00 0.00 H new ATOM 2107 N THR A 130 -4.659 9.046 9.891 1.00 0.00 N ATOM 2108 CA THR A 130 -3.396 9.736 9.648 1.00 0.00 C ATOM 2109 C THR A 130 -2.822 9.421 8.267 1.00 0.00 C ATOM 2110 O THR A 130 -2.677 10.314 7.431 1.00 0.00 O ATOM 2111 CB THR A 130 -2.383 9.384 10.737 1.00 0.00 C ATOM 2112 OG1 THR A 130 -2.944 9.584 12.023 1.00 0.00 O ATOM 2113 CG2 THR A 130 -1.118 10.205 10.662 1.00 0.00 C ATOM 0 H THR A 130 -4.681 8.490 10.746 1.00 0.00 H new ATOM 0 HA THR A 130 -3.600 10.806 9.677 1.00 0.00 H new ATOM 0 HB THR A 130 -2.130 8.337 10.571 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.893 8.750 12.535 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.442 9.905 11.463 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.635 10.042 9.699 1.00 0.00 H new ATOM 0 HG23 THR A 130 -1.363 11.262 10.770 1.00 0.00 H new ATOM 2121 N LEU A 131 -2.483 8.159 8.032 1.00 0.00 N ATOM 2122 CA LEU A 131 -1.911 7.749 6.752 1.00 0.00 C ATOM 2123 C LEU A 131 -2.917 7.903 5.611 1.00 0.00 C ATOM 2124 O LEU A 131 -2.550 8.249 4.488 1.00 0.00 O ATOM 2125 CB LEU A 131 -1.418 6.298 6.836 1.00 0.00 C ATOM 2126 CG LEU A 131 -1.330 5.543 5.505 1.00 0.00 C ATOM 2127 CD1 LEU A 131 -0.184 4.544 5.533 1.00 0.00 C ATOM 2128 CD2 LEU A 131 -2.643 4.834 5.208 1.00 0.00 C ATOM 0 H LEU A 131 -2.593 7.403 8.708 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.066 8.403 6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.431 6.296 7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.083 5.747 7.501 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.139 6.266 4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.137 4.017 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.755 5.072 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.347 3.826 6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.563 4.303 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.861 4.123 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.447 5.568 5.147 1.00 0.00 H new ATOM 2140 N ALA A 132 -4.182 7.626 5.896 1.00 0.00 N ATOM 2141 CA ALA A 132 -5.228 7.714 4.883 1.00 0.00 C ATOM 2142 C ALA A 132 -5.589 9.156 4.544 1.00 0.00 C ATOM 2143 O ALA A 132 -6.022 9.443 3.427 1.00 0.00 O ATOM 2144 CB ALA A 132 -6.463 6.953 5.337 1.00 0.00 C ATOM 0 H ALA A 132 -4.510 7.339 6.818 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.836 7.260 3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.237 7.026 4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.207 5.905 5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.832 7.381 6.269 1.00 0.00 H new ATOM 2150 N GLU A 133 -5.424 10.062 5.501 1.00 0.00 N ATOM 2151 CA GLU A 133 -5.752 11.464 5.272 1.00 0.00 C ATOM 2152 C GLU A 133 -4.527 12.257 4.821 1.00 0.00 C ATOM 2153 O GLU A 133 -4.591 13.013 3.852 1.00 0.00 O ATOM 2154 CB GLU A 133 -6.345 12.087 6.538 1.00 0.00 C ATOM 2155 CG GLU A 133 -7.430 13.116 6.261 1.00 0.00 C ATOM 2156 CD GLU A 133 -6.867 14.457 5.837 1.00 0.00 C ATOM 2157 OE1 GLU A 133 -6.492 15.251 6.725 1.00 0.00 O ATOM 2158 OE2 GLU A 133 -6.799 14.714 4.616 1.00 0.00 O ATOM 0 H GLU A 133 -5.069 9.854 6.434 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.493 11.505 4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.758 11.295 7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.546 12.559 7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.091 12.740 5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.038 13.248 7.156 1.00 0.00 H new ATOM 2165 N ALA A 134 -3.415 12.088 5.533 1.00 0.00 N ATOM 2166 CA ALA A 134 -2.184 12.800 5.203 1.00 0.00 C ATOM 2167 C ALA A 134 -1.051 11.845 4.834 1.00 0.00 C ATOM 2168 O ALA A 134 0.118 12.135 5.088 1.00 0.00 O ATOM 2169 CB ALA A 134 -1.765 13.687 6.366 1.00 0.00 C ATOM 0 H ALA A 134 -3.342 11.467 6.339 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.387 13.419 4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.846 14.213 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.552 14.412 6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.596 13.072 7.250 1.00 0.00 H new ATOM 2175 N GLY A 135 -1.394 10.705 4.240 1.00 0.00 N ATOM 2176 CA GLY A 135 -0.377 9.739 3.857 1.00 0.00 C ATOM 2177 C GLY A 135 -0.503 9.279 2.420 1.00 0.00 C ATOM 2178 O GLY A 135 0.502 9.031 1.755 1.00 0.00 O ATOM 0 H GLY A 135 -2.352 10.433 4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.609 10.180 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.441 8.873 4.516 1.00 0.00 H new ATOM 2182 N ALA A 136 -1.735 9.151 1.941 1.00 0.00 N ATOM 2183 CA ALA A 136 -1.972 8.701 0.573 1.00 0.00 C ATOM 2184 C ALA A 136 -3.462 8.590 0.277 1.00 0.00 C ATOM 2185 O ALA A 136 -4.295 8.745 1.169 1.00 0.00 O ATOM 2186 CB ALA A 136 -1.316 7.348 0.358 1.00 0.00 C ATOM 0 H ALA A 136 -2.581 9.351 2.475 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.540 9.438 -0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.495 7.015 -0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.243 7.433 0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.739 6.624 1.055 1.00 0.00 H new ATOM 2192 N LYS A 137 -3.792 8.283 -0.975 1.00 0.00 N ATOM 2193 CA LYS A 137 -5.181 8.111 -1.368 1.00 0.00 C ATOM 2194 C LYS A 137 -5.552 6.641 -1.232 1.00 0.00 C ATOM 2195 O LYS A 137 -5.363 5.854 -2.160 1.00 0.00 O ATOM 2196 CB LYS A 137 -5.407 8.588 -2.805 1.00 0.00 C ATOM 2197 CG LYS A 137 -6.086 9.945 -2.894 1.00 0.00 C ATOM 2198 CD LYS A 137 -5.186 11.053 -2.373 1.00 0.00 C ATOM 2199 CE LYS A 137 -5.508 12.385 -3.031 1.00 0.00 C ATOM 2200 NZ LYS A 137 -4.497 13.427 -2.700 1.00 0.00 N ATOM 0 H LYS A 137 -3.118 8.150 -1.729 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.815 8.713 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.447 8.637 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.014 7.852 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.356 10.151 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.013 9.928 -2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.303 11.141 -1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -4.144 10.795 -2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.554 12.254 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.494 12.720 -2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.753 14.320 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.471 13.571 -1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.560 13.119 -3.030 1.00 0.00 H new ATOM 2214 N ILE A 138 -6.055 6.271 -0.061 1.00 0.00 N ATOM 2215 CA ILE A 138 -6.419 4.883 0.200 1.00 0.00 C ATOM 2216 C ILE A 138 -7.730 4.516 -0.475 1.00 0.00 C ATOM 2217 O ILE A 138 -8.769 5.124 -0.219 1.00 0.00 O ATOM 2218 CB ILE A 138 -6.544 4.567 1.710 1.00 0.00 C ATOM 2219 CG1 ILE A 138 -5.740 5.550 2.566 1.00 0.00 C ATOM 2220 CG2 ILE A 138 -6.089 3.141 1.983 1.00 0.00 C ATOM 2221 CD1 ILE A 138 -4.273 5.619 2.204 1.00 0.00 C ATOM 0 H ILE A 138 -6.220 6.907 0.719 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.604 4.289 -0.214 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.593 4.673 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.176 6.544 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.833 5.264 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.180 2.928 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.711 2.446 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.049 3.026 1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.771 6.336 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.820 4.636 2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.169 5.935 1.166 1.00 0.00 H new ATOM 2233 N SER A 139 -7.673 3.498 -1.322 1.00 0.00 N ATOM 2234 CA SER A 139 -8.852 3.021 -2.021 1.00 0.00 C ATOM 2235 C SER A 139 -9.254 1.667 -1.470 1.00 0.00 C ATOM 2236 O SER A 139 -8.417 0.919 -0.963 1.00 0.00 O ATOM 2237 CB SER A 139 -8.594 2.915 -3.523 1.00 0.00 C ATOM 2238 OG SER A 139 -8.725 4.176 -4.155 1.00 0.00 O ATOM 0 H SER A 139 -6.818 2.986 -1.541 1.00 0.00 H new ATOM 0 HA SER A 139 -9.660 3.736 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.593 2.521 -3.696 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.296 2.208 -3.966 1.00 0.00 H new ATOM 0 HG SER A 139 -8.553 4.080 -5.115 1.00 0.00 H new ATOM 2244 N ILE A 140 -10.532 1.355 -1.561 1.00 0.00 N ATOM 2245 CA ILE A 140 -11.031 0.090 -1.061 1.00 0.00 C ATOM 2246 C ILE A 140 -10.916 -0.983 -2.136 1.00 0.00 C ATOM 2247 O ILE A 140 -11.876 -1.286 -2.845 1.00 0.00 O ATOM 2248 CB ILE A 140 -12.488 0.223 -0.574 1.00 0.00 C ATOM 2249 CG1 ILE A 140 -12.620 1.295 0.528 1.00 0.00 C ATOM 2250 CG2 ILE A 140 -12.997 -1.115 -0.067 1.00 0.00 C ATOM 2251 CD1 ILE A 140 -11.313 1.940 0.967 1.00 0.00 C ATOM 0 H ILE A 140 -11.242 1.959 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.421 -0.206 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.095 0.539 -1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.291 2.077 0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.093 0.841 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -14.027 -1.007 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.956 -1.849 -0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -12.374 -1.451 0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.514 2.678 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.643 1.175 1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.844 2.430 0.114 1.00 0.00 H new ATOM 2263 N MET A 141 -9.711 -1.530 -2.260 1.00 0.00 N ATOM 2264 CA MET A 141 -9.413 -2.549 -3.255 1.00 0.00 C ATOM 2265 C MET A 141 -10.017 -3.904 -2.905 1.00 0.00 C ATOM 2266 O MET A 141 -9.297 -4.886 -2.730 1.00 0.00 O ATOM 2267 CB MET A 141 -7.899 -2.687 -3.423 1.00 0.00 C ATOM 2268 CG MET A 141 -7.480 -3.713 -4.465 1.00 0.00 C ATOM 2269 SD MET A 141 -5.990 -4.610 -3.988 1.00 0.00 S ATOM 2270 CE MET A 141 -6.586 -5.531 -2.572 1.00 0.00 C ATOM 0 H MET A 141 -8.916 -1.278 -1.673 1.00 0.00 H new ATOM 0 HA MET A 141 -9.866 -2.224 -4.192 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.485 -1.717 -3.697 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.461 -2.961 -2.463 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.293 -4.422 -4.620 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.309 -3.211 -5.417 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.750 -6.039 -2.090 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.052 -4.847 -1.863 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.318 -6.269 -2.900 1.00 0.00 H new ATOM 2280 N THR A 142 -11.336 -3.965 -2.834 1.00 0.00 N ATOM 2281 CA THR A 142 -12.007 -5.219 -2.533 1.00 0.00 C ATOM 2282 C THR A 142 -12.377 -5.938 -3.822 1.00 0.00 C ATOM 2283 O THR A 142 -11.837 -5.632 -4.878 1.00 0.00 O ATOM 2284 CB THR A 142 -13.239 -4.999 -1.658 1.00 0.00 C ATOM 2285 OG1 THR A 142 -13.532 -3.621 -1.543 1.00 0.00 O ATOM 2286 CG2 THR A 142 -13.060 -5.552 -0.257 1.00 0.00 C ATOM 0 H THR A 142 -11.958 -3.170 -2.979 1.00 0.00 H new ATOM 0 HA THR A 142 -11.317 -5.846 -1.968 1.00 0.00 H new ATOM 0 HB THR A 142 -14.055 -5.529 -2.149 1.00 0.00 H new ATOM 0 HG1 THR A 142 -14.005 -3.319 -2.347 1.00 0.00 H new ATOM 0 HG21 THR A 142 -13.964 -5.370 0.324 1.00 0.00 H new ATOM 0 HG22 THR A 142 -12.873 -6.624 -0.310 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.214 -5.060 0.223 1.00 0.00 H new ATOM 2294 N TYR A 143 -13.275 -6.908 -3.718 1.00 0.00 N ATOM 2295 CA TYR A 143 -13.707 -7.711 -4.865 1.00 0.00 C ATOM 2296 C TYR A 143 -13.603 -6.981 -6.216 1.00 0.00 C ATOM 2297 O TYR A 143 -13.208 -7.581 -7.218 1.00 0.00 O ATOM 2298 CB TYR A 143 -15.138 -8.199 -4.641 1.00 0.00 C ATOM 2299 CG TYR A 143 -16.153 -7.104 -4.387 1.00 0.00 C ATOM 2300 CD1 TYR A 143 -16.529 -6.220 -5.394 1.00 0.00 C ATOM 2301 CD2 TYR A 143 -16.750 -6.967 -3.141 1.00 0.00 C ATOM 2302 CE1 TYR A 143 -17.466 -5.231 -5.162 1.00 0.00 C ATOM 2303 CE2 TYR A 143 -17.687 -5.978 -2.904 1.00 0.00 C ATOM 2304 CZ TYR A 143 -18.040 -5.115 -3.916 1.00 0.00 C ATOM 2305 OH TYR A 143 -18.973 -4.132 -3.683 1.00 0.00 O ATOM 0 H TYR A 143 -13.727 -7.164 -2.840 1.00 0.00 H new ATOM 0 HA TYR A 143 -13.019 -8.554 -4.927 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -15.452 -8.770 -5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -15.144 -8.884 -3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -16.081 -6.308 -6.373 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -16.478 -7.644 -2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -17.747 -4.553 -5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -18.140 -5.883 -1.928 1.00 0.00 H new ATOM 0 HH TYR A 143 -19.281 -4.187 -2.754 1.00 0.00 H new ATOM 2315 N SER A 144 -13.975 -5.705 -6.252 1.00 0.00 N ATOM 2316 CA SER A 144 -13.939 -4.936 -7.501 1.00 0.00 C ATOM 2317 C SER A 144 -12.517 -4.591 -7.924 1.00 0.00 C ATOM 2318 O SER A 144 -12.019 -5.071 -8.948 1.00 0.00 O ATOM 2319 CB SER A 144 -14.739 -3.646 -7.340 1.00 0.00 C ATOM 2320 OG SER A 144 -16.129 -3.912 -7.266 1.00 0.00 O ATOM 0 H SER A 144 -14.303 -5.181 -5.440 1.00 0.00 H new ATOM 0 HA SER A 144 -14.379 -5.562 -8.277 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.417 -3.125 -6.438 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.537 -2.982 -8.181 1.00 0.00 H new ATOM 0 HG SER A 144 -16.293 -4.614 -6.602 1.00 0.00 H new ATOM 2326 N GLU A 145 -11.854 -3.771 -7.120 1.00 0.00 N ATOM 2327 CA GLU A 145 -10.478 -3.383 -7.415 1.00 0.00 C ATOM 2328 C GLU A 145 -9.556 -4.570 -7.199 1.00 0.00 C ATOM 2329 O GLU A 145 -8.389 -4.540 -7.577 1.00 0.00 O ATOM 2330 CB GLU A 145 -10.023 -2.193 -6.567 1.00 0.00 C ATOM 2331 CG GLU A 145 -11.162 -1.336 -6.032 1.00 0.00 C ATOM 2332 CD GLU A 145 -10.706 0.054 -5.632 1.00 0.00 C ATOM 2333 OE1 GLU A 145 -10.193 0.208 -4.503 1.00 0.00 O ATOM 2334 OE2 GLU A 145 -10.862 0.988 -6.446 1.00 0.00 O ATOM 0 H GLU A 145 -12.239 -3.365 -6.268 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.434 -3.070 -8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.436 -2.563 -5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.362 -1.566 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.939 -1.255 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.610 -1.830 -5.170 1.00 0.00 H new ATOM 2341 N PHE A 146 -10.106 -5.624 -6.611 1.00 0.00 N ATOM 2342 CA PHE A 146 -9.366 -6.845 -6.373 1.00 0.00 C ATOM 2343 C PHE A 146 -9.102 -7.505 -7.719 1.00 0.00 C ATOM 2344 O PHE A 146 -7.956 -7.785 -8.087 1.00 0.00 O ATOM 2345 CB PHE A 146 -10.175 -7.760 -5.452 1.00 0.00 C ATOM 2346 CG PHE A 146 -9.477 -9.027 -5.071 1.00 0.00 C ATOM 2347 CD1 PHE A 146 -8.111 -9.048 -4.851 1.00 0.00 C ATOM 2348 CD2 PHE A 146 -10.196 -10.200 -4.924 1.00 0.00 C ATOM 2349 CE1 PHE A 146 -7.474 -10.219 -4.494 1.00 0.00 C ATOM 2350 CE2 PHE A 146 -9.568 -11.371 -4.567 1.00 0.00 C ATOM 2351 CZ PHE A 146 -8.203 -11.384 -4.352 1.00 0.00 C ATOM 0 H PHE A 146 -11.073 -5.652 -6.289 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.415 -6.638 -5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.427 -7.211 -4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -11.115 -8.011 -5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.538 -8.139 -4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.263 -10.196 -5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.407 -10.225 -4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.141 -12.279 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 146 -7.707 -12.302 -4.074 1.00 0.00 H new ATOM 2361 N LYS A 147 -10.173 -7.696 -8.485 1.00 0.00 N ATOM 2362 CA LYS A 147 -10.046 -8.262 -9.818 1.00 0.00 C ATOM 2363 C LYS A 147 -9.110 -7.375 -10.630 1.00 0.00 C ATOM 2364 O LYS A 147 -8.290 -7.859 -11.414 1.00 0.00 O ATOM 2365 CB LYS A 147 -11.414 -8.361 -10.498 1.00 0.00 C ATOM 2366 CG LYS A 147 -11.977 -9.772 -10.525 1.00 0.00 C ATOM 2367 CD LYS A 147 -13.429 -9.785 -10.975 1.00 0.00 C ATOM 2368 CE LYS A 147 -13.567 -9.367 -12.429 1.00 0.00 C ATOM 2369 NZ LYS A 147 -13.766 -10.537 -13.329 1.00 0.00 N ATOM 0 H LYS A 147 -11.128 -7.469 -8.206 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.638 -9.271 -9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -12.116 -7.708 -9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -11.330 -7.992 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -11.381 -10.390 -11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -11.899 -10.215 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -13.843 -10.785 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -14.012 -9.113 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -14.410 -8.683 -12.531 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -12.675 -8.821 -12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -13.856 -10.208 -14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -12.950 -11.177 -13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -14.631 -11.044 -13.053 1.00 0.00 H new ATOM 2383 N HIS A 148 -9.222 -6.065 -10.409 1.00 0.00 N ATOM 2384 CA HIS A 148 -8.365 -5.108 -11.096 1.00 0.00 C ATOM 2385 C HIS A 148 -6.944 -5.190 -10.546 1.00 0.00 C ATOM 2386 O HIS A 148 -5.973 -5.062 -11.292 1.00 0.00 O ATOM 2387 CB HIS A 148 -8.903 -3.680 -10.945 1.00 0.00 C ATOM 2388 CG HIS A 148 -7.908 -2.621 -11.324 1.00 0.00 C ATOM 2389 ND1 HIS A 148 -6.832 -2.672 -12.148 1.00 0.00 N flip ATOM 2390 CD2 HIS A 148 -7.946 -1.335 -10.826 1.00 0.00 C flip ATOM 2391 CE1 HIS A 148 -6.247 -1.429 -12.130 1.00 0.00 C flip ATOM 2392 NE2 HIS A 148 -6.937 -0.641 -11.326 1.00 0.00 N flip ATOM 0 H HIS A 148 -9.893 -5.648 -9.764 1.00 0.00 H new ATOM 0 HA HIS A 148 -8.356 -5.359 -12.157 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.793 -3.569 -11.564 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -9.212 -3.524 -9.911 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -6.516 -3.482 -12.681 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -8.684 -0.954 -10.136 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -5.365 -1.143 -12.684 1.00 0.00 H new ATOM 2401 N CYS A 149 -6.822 -5.425 -9.238 1.00 0.00 N ATOM 2402 CA CYS A 149 -5.512 -5.539 -8.610 1.00 0.00 C ATOM 2403 C CYS A 149 -4.657 -6.490 -9.437 1.00 0.00 C ATOM 2404 O CYS A 149 -3.456 -6.289 -9.608 1.00 0.00 O ATOM 2405 CB CYS A 149 -5.656 -6.035 -7.165 1.00 0.00 C ATOM 2406 SG CYS A 149 -4.178 -6.822 -6.475 1.00 0.00 S ATOM 0 H CYS A 149 -7.610 -5.539 -8.600 1.00 0.00 H new ATOM 0 HA CYS A 149 -5.028 -4.563 -8.574 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -5.928 -5.190 -6.532 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -6.482 -6.745 -7.121 1.00 0.00 H new ATOM 0 HG CYS A 149 -4.417 -7.198 -5.254 1.00 0.00 H new ATOM 2412 N TRP A 150 -5.320 -7.508 -9.975 1.00 0.00 N ATOM 2413 CA TRP A 150 -4.673 -8.496 -10.826 1.00 0.00 C ATOM 2414 C TRP A 150 -4.364 -7.896 -12.183 1.00 0.00 C ATOM 2415 O TRP A 150 -3.263 -8.040 -12.716 1.00 0.00 O ATOM 2416 CB TRP A 150 -5.590 -9.690 -11.011 1.00 0.00 C ATOM 2417 CG TRP A 150 -6.202 -10.160 -9.740 1.00 0.00 C ATOM 2418 CD1 TRP A 150 -5.696 -9.999 -8.487 1.00 0.00 C ATOM 2419 CD2 TRP A 150 -7.441 -10.855 -9.594 1.00 0.00 C ATOM 2420 NE1 TRP A 150 -6.543 -10.551 -7.567 1.00 0.00 N ATOM 2421 CE2 TRP A 150 -7.623 -11.089 -8.221 1.00 0.00 C ATOM 2422 CE3 TRP A 150 -8.412 -11.304 -10.493 1.00 0.00 C ATOM 2423 CZ2 TRP A 150 -8.742 -11.752 -7.725 1.00 0.00 C ATOM 2424 CZ3 TRP A 150 -9.523 -11.961 -9.999 1.00 0.00 C ATOM 2425 CH2 TRP A 150 -9.679 -12.180 -8.626 1.00 0.00 C ATOM 0 H TRP A 150 -6.317 -7.670 -9.833 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.744 -8.812 -10.351 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -6.382 -9.427 -11.713 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.026 -10.508 -11.459 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -4.763 -9.508 -8.254 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -6.396 -10.561 -6.558 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -8.296 -11.141 -11.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -8.866 -11.923 -6.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.282 -12.311 -10.683 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -10.557 -12.698 -8.270 1.00 0.00 H new ATOM 2436 N ASP A 151 -5.362 -7.225 -12.733 1.00 0.00 N ATOM 2437 CA ASP A 151 -5.235 -6.592 -14.039 1.00 0.00 C ATOM 2438 C ASP A 151 -4.104 -5.560 -14.068 1.00 0.00 C ATOM 2439 O ASP A 151 -3.747 -5.062 -15.136 1.00 0.00 O ATOM 2440 CB ASP A 151 -6.554 -5.927 -14.432 1.00 0.00 C ATOM 2441 CG ASP A 151 -6.863 -6.080 -15.908 1.00 0.00 C ATOM 2442 OD1 ASP A 151 -6.111 -5.518 -16.733 1.00 0.00 O ATOM 2443 OD2 ASP A 151 -7.856 -6.761 -16.241 1.00 0.00 O ATOM 0 H ASP A 151 -6.275 -7.103 -12.294 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.990 -7.374 -14.758 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.365 -6.361 -13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.512 -4.867 -14.181 1.00 0.00 H new ATOM 2448 N THR A 152 -3.555 -5.222 -12.901 1.00 0.00 N ATOM 2449 CA THR A 152 -2.484 -4.232 -12.830 1.00 0.00 C ATOM 2450 C THR A 152 -1.128 -4.856 -12.493 1.00 0.00 C ATOM 2451 O THR A 152 -0.091 -4.350 -12.921 1.00 0.00 O ATOM 2452 CB THR A 152 -2.830 -3.163 -11.792 1.00 0.00 C ATOM 2453 OG1 THR A 152 -1.846 -2.144 -11.776 1.00 0.00 O ATOM 2454 CG2 THR A 152 -2.948 -3.711 -10.386 1.00 0.00 C ATOM 0 H THR A 152 -3.832 -5.615 -12.001 1.00 0.00 H new ATOM 0 HA THR A 152 -2.398 -3.782 -13.819 1.00 0.00 H new ATOM 0 HB THR A 152 -3.801 -2.770 -12.093 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.085 -1.469 -11.107 1.00 0.00 H new ATOM 0 HG21 THR A 152 -3.195 -2.901 -9.699 1.00 0.00 H new ATOM 0 HG22 THR A 152 -3.734 -4.466 -10.354 1.00 0.00 H new ATOM 0 HG23 THR A 152 -2.000 -4.161 -10.090 1.00 0.00 H new ATOM 2462 N PHE A 153 -1.125 -5.937 -11.713 1.00 0.00 N ATOM 2463 CA PHE A 153 0.135 -6.577 -11.326 1.00 0.00 C ATOM 2464 C PHE A 153 0.197 -8.050 -11.743 1.00 0.00 C ATOM 2465 O PHE A 153 0.885 -8.848 -11.106 1.00 0.00 O ATOM 2466 CB PHE A 153 0.354 -6.436 -9.810 1.00 0.00 C ATOM 2467 CG PHE A 153 -0.173 -7.584 -8.987 1.00 0.00 C ATOM 2468 CD1 PHE A 153 -1.406 -8.149 -9.267 1.00 0.00 C ATOM 2469 CD2 PHE A 153 0.570 -8.098 -7.936 1.00 0.00 C ATOM 2470 CE1 PHE A 153 -1.889 -9.202 -8.516 1.00 0.00 C ATOM 2471 CE2 PHE A 153 0.092 -9.152 -7.181 1.00 0.00 C ATOM 2472 CZ PHE A 153 -1.139 -9.705 -7.471 1.00 0.00 C ATOM 0 H PHE A 153 -1.964 -6.383 -11.342 1.00 0.00 H new ATOM 0 HA PHE A 153 0.937 -6.064 -11.858 1.00 0.00 H new ATOM 0 HB2 PHE A 153 1.422 -6.331 -9.619 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.123 -5.516 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.997 -7.761 -10.083 1.00 0.00 H new ATOM 0 HD2 PHE A 153 1.534 -7.670 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -2.853 -9.632 -8.746 1.00 0.00 H new ATOM 0 HE2 PHE A 153 0.681 -9.543 -6.365 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.515 -10.529 -6.882 1.00 0.00 H new ATOM 2482 N VAL A 154 -0.508 -8.410 -12.809 1.00 0.00 N ATOM 2483 CA VAL A 154 -0.501 -9.791 -13.280 1.00 0.00 C ATOM 2484 C VAL A 154 -0.176 -9.876 -14.767 1.00 0.00 C ATOM 2485 O VAL A 154 -0.704 -9.111 -15.575 1.00 0.00 O ATOM 2486 CB VAL A 154 -1.852 -10.484 -13.007 1.00 0.00 C ATOM 2487 CG1 VAL A 154 -1.793 -11.956 -13.389 1.00 0.00 C ATOM 2488 CG2 VAL A 154 -2.231 -10.317 -11.548 1.00 0.00 C ATOM 0 H VAL A 154 -1.086 -7.774 -13.359 1.00 0.00 H new ATOM 0 HA VAL A 154 0.280 -10.308 -12.723 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.618 -10.014 -13.623 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.757 -12.423 -13.187 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.560 -12.048 -14.450 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.019 -12.453 -12.804 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.186 -10.808 -11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.463 -10.766 -10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.317 -9.256 -11.314 1.00 0.00 H new ATOM 2498 N ASP A 155 0.701 -10.814 -15.121 1.00 0.00 N ATOM 2499 CA ASP A 155 1.102 -11.007 -16.510 1.00 0.00 C ATOM 2500 C ASP A 155 -0.110 -11.279 -17.392 1.00 0.00 C ATOM 2501 O ASP A 155 -0.152 -10.869 -18.552 1.00 0.00 O ATOM 2502 CB ASP A 155 2.098 -12.163 -16.620 1.00 0.00 C ATOM 2503 CG ASP A 155 3.366 -11.912 -15.827 1.00 0.00 C ATOM 2504 OD1 ASP A 155 3.849 -10.761 -15.830 1.00 0.00 O ATOM 2505 OD2 ASP A 155 3.875 -12.868 -15.204 1.00 0.00 O ATOM 0 H ASP A 155 1.147 -11.452 -14.462 1.00 0.00 H new ATOM 0 HA ASP A 155 1.581 -10.091 -16.854 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.627 -13.080 -16.266 1.00 0.00 H new ATOM 0 HB3 ASP A 155 2.353 -12.320 -17.668 1.00 0.00 H new ATOM 2510 N HIS A 156 -1.099 -11.965 -16.830 1.00 0.00 N ATOM 2511 CA HIS A 156 -2.320 -12.283 -17.560 1.00 0.00 C ATOM 2512 C HIS A 156 -3.385 -11.217 -17.323 1.00 0.00 C ATOM 2513 O HIS A 156 -4.430 -11.213 -17.973 1.00 0.00 O ATOM 2514 CB HIS A 156 -2.848 -13.657 -17.137 1.00 0.00 C ATOM 2515 CG HIS A 156 -2.486 -14.757 -18.085 1.00 0.00 C ATOM 2516 ND1 HIS A 156 -3.400 -15.357 -18.925 1.00 0.00 N ATOM 2517 CD2 HIS A 156 -1.300 -15.367 -18.325 1.00 0.00 C ATOM 2518 CE1 HIS A 156 -2.793 -16.289 -19.640 1.00 0.00 C ATOM 2519 NE2 HIS A 156 -1.520 -16.314 -19.294 1.00 0.00 N ATOM 0 H HIS A 156 -1.079 -12.312 -15.871 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.086 -12.306 -18.624 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.458 -13.898 -16.148 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.933 -13.608 -17.048 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.358 -15.149 -17.844 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.259 -16.922 -20.381 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.813 -16.937 -19.684 1.00 0.00 H new ATOM 2528 N GLN A 157 -3.114 -10.315 -16.381 1.00 0.00 N ATOM 2529 CA GLN A 157 -4.045 -9.247 -16.050 1.00 0.00 C ATOM 2530 C GLN A 157 -5.376 -9.822 -15.591 1.00 0.00 C ATOM 2531 O GLN A 157 -6.285 -10.032 -16.394 1.00 0.00 O ATOM 2532 CB GLN A 157 -4.257 -8.326 -17.252 1.00 0.00 C ATOM 2533 CG GLN A 157 -2.973 -7.698 -17.771 1.00 0.00 C ATOM 2534 CD GLN A 157 -3.082 -7.255 -19.216 1.00 0.00 C ATOM 2535 OE1 GLN A 157 -2.185 -7.497 -20.022 1.00 0.00 O ATOM 2536 NE2 GLN A 157 -4.188 -6.599 -19.551 1.00 0.00 N ATOM 0 H GLN A 157 -2.253 -10.306 -15.834 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.617 -8.663 -15.235 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.725 -8.894 -18.056 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.953 -7.534 -16.974 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -2.716 -6.840 -17.150 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.158 -8.415 -17.676 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.907 -6.420 -18.850 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -4.318 -6.275 -20.509 1.00 0.00 H new ATOM 2545 N GLY A 158 -5.479 -10.080 -14.295 1.00 0.00 N ATOM 2546 CA GLY A 158 -6.699 -10.637 -13.753 1.00 0.00 C ATOM 2547 C GLY A 158 -6.695 -12.147 -13.767 1.00 0.00 C ATOM 2548 O GLY A 158 -7.613 -12.776 -14.296 1.00 0.00 O ATOM 0 H GLY A 158 -4.741 -9.914 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.833 -10.286 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.550 -10.273 -14.329 1.00 0.00 H new ATOM 2552 N ALA A 159 -5.653 -12.734 -13.181 1.00 0.00 N ATOM 2553 CA ALA A 159 -5.523 -14.186 -13.119 1.00 0.00 C ATOM 2554 C ALA A 159 -6.840 -14.838 -12.700 1.00 0.00 C ATOM 2555 O ALA A 159 -7.687 -14.195 -12.079 1.00 0.00 O ATOM 2556 CB ALA A 159 -4.410 -14.576 -12.158 1.00 0.00 C ATOM 0 H ALA A 159 -4.886 -12.224 -12.742 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.270 -14.546 -14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.324 -15.662 -12.122 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.467 -14.149 -12.500 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.640 -14.197 -11.162 1.00 0.00 H new ATOM 2562 N PRO A 160 -7.036 -16.122 -13.042 1.00 0.00 N ATOM 2563 CA PRO A 160 -8.263 -16.854 -12.706 1.00 0.00 C ATOM 2564 C PRO A 160 -8.426 -17.075 -11.203 1.00 0.00 C ATOM 2565 O PRO A 160 -8.496 -18.214 -10.738 1.00 0.00 O ATOM 2566 CB PRO A 160 -8.099 -18.201 -13.429 1.00 0.00 C ATOM 2567 CG PRO A 160 -6.985 -17.999 -14.402 1.00 0.00 C ATOM 2568 CD PRO A 160 -6.091 -16.961 -13.793 1.00 0.00 C ATOM 0 HA PRO A 160 -9.151 -16.299 -13.008 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -7.864 -18.999 -12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.019 -18.487 -13.939 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -6.443 -18.929 -14.574 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -7.366 -17.668 -15.368 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -5.339 -17.406 -13.142 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.557 -16.390 -14.553 1.00 0.00 H new ATOM 2576 N PHE A 161 -8.492 -15.984 -10.444 1.00 0.00 N ATOM 2577 CA PHE A 161 -8.654 -16.072 -9.000 1.00 0.00 C ATOM 2578 C PHE A 161 -10.113 -15.851 -8.608 1.00 0.00 C ATOM 2579 O PHE A 161 -10.704 -14.823 -8.939 1.00 0.00 O ATOM 2580 CB PHE A 161 -7.759 -15.047 -8.305 1.00 0.00 C ATOM 2581 CG PHE A 161 -7.659 -15.246 -6.823 1.00 0.00 C ATOM 2582 CD1 PHE A 161 -8.764 -15.051 -6.009 1.00 0.00 C ATOM 2583 CD2 PHE A 161 -6.462 -15.631 -6.242 1.00 0.00 C ATOM 2584 CE1 PHE A 161 -8.676 -15.239 -4.643 1.00 0.00 C ATOM 2585 CE2 PHE A 161 -6.369 -15.819 -4.877 1.00 0.00 C ATOM 2586 CZ PHE A 161 -7.478 -15.623 -4.078 1.00 0.00 C ATOM 0 H PHE A 161 -8.436 -15.032 -10.806 1.00 0.00 H new ATOM 0 HA PHE A 161 -8.359 -17.071 -8.680 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.760 -15.096 -8.738 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.144 -14.047 -8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.704 -14.749 -6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.592 -15.786 -6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.544 -15.085 -4.019 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.430 -16.119 -4.435 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.407 -15.770 -3.010 1.00 0.00 H new ATOM 2596 N GLN A 162 -10.691 -16.823 -7.908 1.00 0.00 N ATOM 2597 CA GLN A 162 -12.083 -16.734 -7.479 1.00 0.00 C ATOM 2598 C GLN A 162 -12.221 -15.853 -6.237 1.00 0.00 C ATOM 2599 O GLN A 162 -11.440 -15.974 -5.292 1.00 0.00 O ATOM 2600 CB GLN A 162 -12.640 -18.129 -7.191 1.00 0.00 C ATOM 2601 CG GLN A 162 -11.915 -18.855 -6.070 1.00 0.00 C ATOM 2602 CD GLN A 162 -12.497 -20.226 -5.790 1.00 0.00 C ATOM 2603 OE1 GLN A 162 -13.471 -20.360 -5.049 1.00 0.00 O ATOM 2604 NE2 GLN A 162 -11.903 -21.253 -6.385 1.00 0.00 N ATOM 0 H GLN A 162 -10.217 -17.681 -7.626 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.655 -16.280 -8.288 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.696 -18.043 -6.934 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.581 -18.729 -8.099 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.862 -18.958 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.961 -18.253 -5.163 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.098 -21.095 -6.991 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.251 -22.200 -6.236 1.00 0.00 H new ATOM 2613 N PRO A 163 -13.217 -14.948 -6.223 1.00 0.00 N ATOM 2614 CA PRO A 163 -13.450 -14.045 -5.097 1.00 0.00 C ATOM 2615 C PRO A 163 -14.314 -14.673 -4.007 1.00 0.00 C ATOM 2616 O PRO A 163 -15.183 -15.500 -4.286 1.00 0.00 O ATOM 2617 CB PRO A 163 -14.184 -12.883 -5.756 1.00 0.00 C ATOM 2618 CG PRO A 163 -14.976 -13.516 -6.851 1.00 0.00 C ATOM 2619 CD PRO A 163 -14.194 -14.725 -7.307 1.00 0.00 C ATOM 0 HA PRO A 163 -12.526 -13.768 -4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.830 -12.367 -5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.486 -12.143 -6.147 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.965 -13.806 -6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.125 -12.818 -7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.842 -15.591 -7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -13.698 -14.543 -8.260 1.00 0.00 H new ATOM 2627 N TRP A 164 -14.070 -14.271 -2.764 1.00 0.00 N ATOM 2628 CA TRP A 164 -14.821 -14.785 -1.624 1.00 0.00 C ATOM 2629 C TRP A 164 -15.853 -13.767 -1.151 1.00 0.00 C ATOM 2630 O TRP A 164 -15.574 -12.571 -1.073 1.00 0.00 O ATOM 2631 CB TRP A 164 -13.869 -15.144 -0.481 1.00 0.00 C ATOM 2632 CG TRP A 164 -13.058 -13.980 0.010 1.00 0.00 C ATOM 2633 CD1 TRP A 164 -13.282 -13.247 1.139 1.00 0.00 C ATOM 2634 CD2 TRP A 164 -11.894 -13.418 -0.609 1.00 0.00 C ATOM 2635 NE1 TRP A 164 -12.331 -12.261 1.257 1.00 0.00 N ATOM 2636 CE2 TRP A 164 -11.470 -12.346 0.198 1.00 0.00 C ATOM 2637 CE3 TRP A 164 -11.169 -13.714 -1.766 1.00 0.00 C ATOM 2638 CZ2 TRP A 164 -10.356 -11.571 -0.115 1.00 0.00 C ATOM 2639 CZ3 TRP A 164 -10.065 -12.945 -2.075 1.00 0.00 C ATOM 2640 CH2 TRP A 164 -9.666 -11.885 -1.252 1.00 0.00 C ATOM 0 H TRP A 164 -13.354 -13.587 -2.520 1.00 0.00 H new ATOM 0 HA TRP A 164 -15.348 -15.685 -1.940 1.00 0.00 H new ATOM 0 HB2 TRP A 164 -14.447 -15.550 0.349 1.00 0.00 H new ATOM 0 HB3 TRP A 164 -13.194 -15.932 -0.815 1.00 0.00 H new ATOM 0 HD1 TRP A 164 -14.088 -13.417 1.837 1.00 0.00 H new ATOM 0 HE1 TRP A 164 -12.277 -11.577 2.012 1.00 0.00 H new ATOM 0 HE3 TRP A 164 -11.467 -14.530 -2.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 -10.049 -10.752 0.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 -9.499 -13.165 -2.968 1.00 0.00 H new ATOM 0 HH2 TRP A 164 -8.796 -11.304 -1.521 1.00 0.00 H new ATOM 2651 N ASP A 165 -17.050 -14.257 -0.839 1.00 0.00 N ATOM 2652 CA ASP A 165 -18.143 -13.407 -0.373 1.00 0.00 C ATOM 2653 C ASP A 165 -17.663 -12.412 0.682 1.00 0.00 C ATOM 2654 O ASP A 165 -18.185 -11.295 0.793 1.00 0.00 O ATOM 2655 CB ASP A 165 -19.260 -14.279 0.196 1.00 0.00 C ATOM 2656 CG ASP A 165 -20.637 -13.804 -0.223 1.00 0.00 C ATOM 2657 OD1 ASP A 165 -20.884 -13.702 -1.443 1.00 0.00 O ATOM 2658 OD2 ASP A 165 -21.469 -13.533 0.669 1.00 0.00 O ATOM 0 H ASP A 165 -17.289 -15.247 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.520 -12.836 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -19.118 -15.308 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -19.196 -14.282 1.284 1.00 0.00 H new ATOM 2663 N GLY A 166 -16.658 -12.815 1.450 1.00 0.00 N ATOM 2664 CA GLY A 166 -16.127 -11.937 2.470 1.00 0.00 C ATOM 2665 C GLY A 166 -15.733 -10.596 1.899 1.00 0.00 C ATOM 2666 O GLY A 166 -15.764 -9.593 2.598 1.00 0.00 O ATOM 0 H GLY A 166 -16.206 -13.727 1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.872 -11.795 3.253 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.259 -12.403 2.937 1.00 0.00 H new ATOM 2670 N LEU A 167 -15.387 -10.573 0.615 1.00 0.00 N ATOM 2671 CA LEU A 167 -15.020 -9.329 -0.041 1.00 0.00 C ATOM 2672 C LEU A 167 -16.187 -8.368 0.046 1.00 0.00 C ATOM 2673 O LEU A 167 -16.015 -7.181 0.305 1.00 0.00 O ATOM 2674 CB LEU A 167 -14.648 -9.576 -1.501 1.00 0.00 C ATOM 2675 CG LEU A 167 -13.357 -10.363 -1.712 1.00 0.00 C ATOM 2676 CD1 LEU A 167 -13.323 -10.971 -3.102 1.00 0.00 C ATOM 2677 CD2 LEU A 167 -12.147 -9.471 -1.484 1.00 0.00 C ATOM 0 H LEU A 167 -15.354 -11.397 0.015 1.00 0.00 H new ATOM 0 HA LEU A 167 -14.150 -8.902 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -15.466 -10.112 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -14.556 -8.614 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.325 -11.175 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.395 -11.528 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -14.171 -11.645 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -13.378 -10.178 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.235 -10.048 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.172 -8.637 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.165 -9.087 -0.464 1.00 0.00 H new ATOM 2689 N ASP A 168 -17.384 -8.907 -0.137 1.00 0.00 N ATOM 2690 CA ASP A 168 -18.591 -8.112 -0.043 1.00 0.00 C ATOM 2691 C ASP A 168 -18.714 -7.552 1.363 1.00 0.00 C ATOM 2692 O ASP A 168 -19.100 -6.397 1.557 1.00 0.00 O ATOM 2693 CB ASP A 168 -19.818 -8.960 -0.374 1.00 0.00 C ATOM 2694 CG ASP A 168 -21.046 -8.120 -0.663 1.00 0.00 C ATOM 2695 OD1 ASP A 168 -21.692 -7.663 0.303 1.00 0.00 O ATOM 2696 OD2 ASP A 168 -21.361 -7.917 -1.854 1.00 0.00 O ATOM 0 H ASP A 168 -17.541 -9.892 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 168 -18.534 -7.293 -0.761 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.599 -9.587 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.028 -9.629 0.460 1.00 0.00 H new ATOM 2701 N GLU A 169 -18.370 -8.382 2.345 1.00 0.00 N ATOM 2702 CA GLU A 169 -18.439 -7.965 3.740 1.00 0.00 C ATOM 2703 C GLU A 169 -17.346 -6.949 4.065 1.00 0.00 C ATOM 2704 O GLU A 169 -17.618 -5.873 4.603 1.00 0.00 O ATOM 2705 CB GLU A 169 -18.314 -9.179 4.663 1.00 0.00 C ATOM 2706 CG GLU A 169 -19.000 -8.997 6.007 1.00 0.00 C ATOM 2707 CD GLU A 169 -18.456 -9.932 7.069 1.00 0.00 C ATOM 2708 OE1 GLU A 169 -17.370 -9.644 7.613 1.00 0.00 O ATOM 2709 OE2 GLU A 169 -19.118 -10.951 7.359 1.00 0.00 O ATOM 0 H GLU A 169 -18.044 -9.338 2.201 1.00 0.00 H new ATOM 0 HA GLU A 169 -19.407 -7.490 3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -18.738 -10.050 4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -17.258 -9.391 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -18.876 -7.966 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -20.070 -9.168 5.891 1.00 0.00 H new ATOM 2716 N HIS A 170 -16.108 -7.301 3.739 1.00 0.00 N ATOM 2717 CA HIS A 170 -14.965 -6.437 3.995 1.00 0.00 C ATOM 2718 C HIS A 170 -15.048 -5.155 3.173 1.00 0.00 C ATOM 2719 O HIS A 170 -14.943 -4.057 3.720 1.00 0.00 O ATOM 2720 CB HIS A 170 -13.665 -7.183 3.698 1.00 0.00 C ATOM 2721 CG HIS A 170 -13.679 -8.611 4.150 1.00 0.00 C ATOM 2722 ND1 HIS A 170 -13.300 -9.665 3.342 1.00 0.00 N ATOM 2723 CD2 HIS A 170 -14.033 -9.158 5.335 1.00 0.00 C ATOM 2724 CE1 HIS A 170 -13.424 -10.797 4.014 1.00 0.00 C ATOM 2725 NE2 HIS A 170 -13.866 -10.516 5.225 1.00 0.00 N ATOM 0 H HIS A 170 -15.870 -8.187 3.293 1.00 0.00 H new ATOM 0 HA HIS A 170 -14.978 -6.157 5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.474 -7.152 2.625 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.839 -6.664 4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -14.383 -8.625 6.207 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -13.201 -11.784 3.636 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -14.053 -11.198 5.960 1.00 0.00 H new ATOM 2734 N SER A 171 -15.251 -5.293 1.863 1.00 0.00 N ATOM 2735 CA SER A 171 -15.366 -4.130 0.983 1.00 0.00 C ATOM 2736 C SER A 171 -16.298 -3.107 1.608 1.00 0.00 C ATOM 2737 O SER A 171 -15.927 -1.955 1.829 1.00 0.00 O ATOM 2738 CB SER A 171 -15.904 -4.537 -0.392 1.00 0.00 C ATOM 2739 OG SER A 171 -17.312 -4.687 -0.364 1.00 0.00 O ATOM 0 H SER A 171 -15.339 -6.192 1.390 1.00 0.00 H new ATOM 0 HA SER A 171 -14.374 -3.697 0.854 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.630 -3.784 -1.131 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.441 -5.473 -0.705 1.00 0.00 H new ATOM 0 HG SER A 171 -17.661 -4.668 -1.279 1.00 0.00 H new ATOM 2745 N GLN A 172 -17.508 -3.556 1.905 1.00 0.00 N ATOM 2746 CA GLN A 172 -18.507 -2.698 2.529 1.00 0.00 C ATOM 2747 C GLN A 172 -17.958 -2.086 3.818 1.00 0.00 C ATOM 2748 O GLN A 172 -18.312 -0.965 4.186 1.00 0.00 O ATOM 2749 CB GLN A 172 -19.779 -3.495 2.826 1.00 0.00 C ATOM 2750 CG GLN A 172 -21.051 -2.668 2.738 1.00 0.00 C ATOM 2751 CD GLN A 172 -22.268 -3.415 3.247 1.00 0.00 C ATOM 2752 OE1 GLN A 172 -23.091 -2.860 3.976 1.00 0.00 O ATOM 2753 NE2 GLN A 172 -22.390 -4.680 2.864 1.00 0.00 N ATOM 0 H GLN A 172 -17.823 -4.509 1.725 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.750 -1.892 1.837 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -19.848 -4.327 2.126 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.703 -3.924 3.825 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.925 -1.751 3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -21.217 -2.373 1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -21.684 -5.100 2.259 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -23.190 -5.232 3.174 1.00 0.00 H new ATOM 2762 N ASP A 173 -17.092 -2.834 4.499 1.00 0.00 N ATOM 2763 CA ASP A 173 -16.490 -2.375 5.749 1.00 0.00 C ATOM 2764 C ASP A 173 -15.414 -1.317 5.501 1.00 0.00 C ATOM 2765 O ASP A 173 -15.575 -0.157 5.877 1.00 0.00 O ATOM 2766 CB ASP A 173 -15.888 -3.558 6.509 1.00 0.00 C ATOM 2767 CG ASP A 173 -15.660 -3.247 7.976 1.00 0.00 C ATOM 2768 OD1 ASP A 173 -16.651 -3.215 8.737 1.00 0.00 O ATOM 2769 OD2 ASP A 173 -14.493 -3.034 8.364 1.00 0.00 O ATOM 0 H ASP A 173 -16.791 -3.763 4.205 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.279 -1.920 6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.552 -4.418 6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -14.941 -3.838 6.048 1.00 0.00 H new ATOM 2774 N LEU A 174 -14.313 -1.727 4.871 1.00 0.00 N ATOM 2775 CA LEU A 174 -13.202 -0.817 4.577 1.00 0.00 C ATOM 2776 C LEU A 174 -13.700 0.504 3.988 1.00 0.00 C ATOM 2777 O LEU A 174 -13.218 1.578 4.351 1.00 0.00 O ATOM 2778 CB LEU A 174 -12.230 -1.488 3.596 1.00 0.00 C ATOM 2779 CG LEU A 174 -10.786 -0.957 3.590 1.00 0.00 C ATOM 2780 CD1 LEU A 174 -10.129 -1.233 2.243 1.00 0.00 C ATOM 2781 CD2 LEU A 174 -10.736 0.530 3.906 1.00 0.00 C ATOM 0 H LEU A 174 -14.165 -2.685 4.553 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.690 -0.596 5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.201 -2.554 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.636 -1.385 2.590 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.235 -1.481 4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.108 -0.852 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.114 -2.307 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.694 -0.737 1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.701 0.870 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.308 1.080 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.164 0.707 4.893 1.00 0.00 H new ATOM 2793 N SER A 175 -14.654 0.414 3.069 1.00 0.00 N ATOM 2794 CA SER A 175 -15.201 1.597 2.410 1.00 0.00 C ATOM 2795 C SER A 175 -15.973 2.495 3.371 1.00 0.00 C ATOM 2796 O SER A 175 -15.585 3.638 3.603 1.00 0.00 O ATOM 2797 CB SER A 175 -16.109 1.179 1.252 1.00 0.00 C ATOM 2798 OG SER A 175 -15.473 0.220 0.425 1.00 0.00 O ATOM 0 H SER A 175 -15.066 -0.467 2.762 1.00 0.00 H new ATOM 0 HA SER A 175 -14.356 2.173 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 175 -17.038 0.766 1.645 1.00 0.00 H new ATOM 0 HB3 SER A 175 -16.375 2.055 0.660 1.00 0.00 H new ATOM 0 HG SER A 175 -15.731 -0.681 0.711 1.00 0.00 H new ATOM 2804 N GLY A 176 -17.071 1.979 3.915 1.00 0.00 N ATOM 2805 CA GLY A 176 -17.891 2.760 4.829 1.00 0.00 C ATOM 2806 C GLY A 176 -17.096 3.346 5.975 1.00 0.00 C ATOM 2807 O GLY A 176 -17.355 4.466 6.424 1.00 0.00 O ATOM 0 H GLY A 176 -17.409 1.033 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -18.374 3.567 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -18.684 2.128 5.229 1.00 0.00 H new ATOM 2811 N ARG A 177 -16.117 2.592 6.440 1.00 0.00 N ATOM 2812 CA ARG A 177 -15.272 3.030 7.526 1.00 0.00 C ATOM 2813 C ARG A 177 -14.377 4.153 7.063 1.00 0.00 C ATOM 2814 O ARG A 177 -14.381 5.242 7.630 1.00 0.00 O ATOM 2815 CB ARG A 177 -14.414 1.876 8.006 1.00 0.00 C ATOM 2816 CG ARG A 177 -14.940 1.195 9.258 1.00 0.00 C ATOM 2817 CD ARG A 177 -15.927 0.089 8.920 1.00 0.00 C ATOM 2818 NE ARG A 177 -16.910 -0.110 9.982 1.00 0.00 N ATOM 2819 CZ ARG A 177 -16.619 -0.619 11.177 1.00 0.00 C ATOM 2820 NH1 ARG A 177 -15.376 -0.981 11.467 1.00 0.00 N ATOM 2821 NH2 ARG A 177 -17.574 -0.766 12.087 1.00 0.00 N ATOM 0 H ARG A 177 -15.889 1.667 6.076 1.00 0.00 H new ATOM 0 HA ARG A 177 -15.903 3.382 8.342 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -14.337 1.137 7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -13.406 2.242 8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -14.107 0.779 9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -15.424 1.933 9.898 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -16.442 0.334 7.991 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -15.385 -0.841 8.749 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.877 0.157 9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -14.637 -0.870 10.773 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -15.159 -1.370 12.384 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -18.532 -0.489 11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -17.350 -1.156 13.003 1.00 0.00 H new ATOM 2835 N LEU A 178 -13.604 3.870 6.019 1.00 0.00 N ATOM 2836 CA LEU A 178 -12.684 4.845 5.463 1.00 0.00 C ATOM 2837 C LEU A 178 -13.356 6.205 5.309 1.00 0.00 C ATOM 2838 O LEU A 178 -12.697 7.243 5.356 1.00 0.00 O ATOM 2839 CB LEU A 178 -12.145 4.366 4.114 1.00 0.00 C ATOM 2840 CG LEU A 178 -10.959 5.168 3.570 1.00 0.00 C ATOM 2841 CD1 LEU A 178 -9.906 4.241 2.978 1.00 0.00 C ATOM 2842 CD2 LEU A 178 -11.430 6.177 2.533 1.00 0.00 C ATOM 0 H LEU A 178 -13.600 2.968 5.542 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.850 4.952 6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.846 3.322 4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.953 4.400 3.384 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.505 5.712 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.073 4.832 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.546 3.560 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.345 3.666 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.575 6.738 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.911 5.653 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.142 6.864 2.991 1.00 0.00 H new ATOM 2854 N ARG A 179 -14.675 6.197 5.145 1.00 0.00 N ATOM 2855 CA ARG A 179 -15.418 7.446 5.014 1.00 0.00 C ATOM 2856 C ARG A 179 -15.586 8.071 6.389 1.00 0.00 C ATOM 2857 O ARG A 179 -15.425 9.280 6.563 1.00 0.00 O ATOM 2858 CB ARG A 179 -16.794 7.230 4.373 1.00 0.00 C ATOM 2859 CG ARG A 179 -16.869 6.050 3.420 1.00 0.00 C ATOM 2860 CD ARG A 179 -15.757 6.089 2.381 1.00 0.00 C ATOM 2861 NE ARG A 179 -15.927 7.194 1.439 1.00 0.00 N ATOM 2862 CZ ARG A 179 -16.845 7.212 0.475 1.00 0.00 C ATOM 2863 NH1 ARG A 179 -17.677 6.189 0.322 1.00 0.00 N ATOM 2864 NH2 ARG A 179 -16.932 8.256 -0.338 1.00 0.00 N ATOM 0 H ARG A 179 -15.245 5.352 5.100 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.852 8.110 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.531 7.089 5.164 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -17.075 8.134 3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.804 5.121 3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.836 6.050 2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -14.795 6.186 2.883 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.738 5.146 1.834 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.306 7.998 1.525 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -17.615 5.384 0.945 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -18.378 6.208 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.296 9.045 -0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.635 8.270 -1.077 1.00 0.00 H new ATOM 2878 N ALA A 180 -15.906 7.229 7.366 1.00 0.00 N ATOM 2879 CA ALA A 180 -16.091 7.683 8.736 1.00 0.00 C ATOM 2880 C ALA A 180 -14.765 8.094 9.374 1.00 0.00 C ATOM 2881 O ALA A 180 -14.703 9.087 10.100 1.00 0.00 O ATOM 2882 CB ALA A 180 -16.761 6.596 9.563 1.00 0.00 C ATOM 0 H ALA A 180 -16.042 6.227 7.232 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.735 8.562 8.713 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -16.894 6.947 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -17.733 6.358 9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -16.136 5.703 9.564 1.00 0.00 H new ATOM 2888 N ILE A 181 -13.705 7.325 9.114 1.00 0.00 N ATOM 2889 CA ILE A 181 -12.392 7.632 9.690 1.00 0.00 C ATOM 2890 C ILE A 181 -11.847 8.958 9.155 1.00 0.00 C ATOM 2891 O ILE A 181 -11.539 9.865 9.930 1.00 0.00 O ATOM 2892 CB ILE A 181 -11.350 6.474 9.499 1.00 0.00 C ATOM 2893 CG1 ILE A 181 -10.138 6.877 8.628 1.00 0.00 C ATOM 2894 CG2 ILE A 181 -12.010 5.223 8.944 1.00 0.00 C ATOM 2895 CD1 ILE A 181 -10.266 6.499 7.167 1.00 0.00 C ATOM 0 H ILE A 181 -13.727 6.498 8.518 1.00 0.00 H new ATOM 0 HA ILE A 181 -12.547 7.732 10.764 1.00 0.00 H new ATOM 0 HB ILE A 181 -10.962 6.258 10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -9.996 7.955 8.701 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -9.242 6.409 9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -11.262 4.440 8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -12.783 4.883 9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -12.460 5.447 7.977 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -9.373 6.818 6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -10.376 5.418 7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -11.141 6.988 6.740 1.00 0.00 H new ATOM 2907 N LEU A 182 -11.723 9.075 7.836 1.00 0.00 N ATOM 2908 CA LEU A 182 -11.206 10.299 7.235 1.00 0.00 C ATOM 2909 C LEU A 182 -12.118 11.479 7.545 1.00 0.00 C ATOM 2910 O LEU A 182 -11.666 12.507 8.048 1.00 0.00 O ATOM 2911 CB LEU A 182 -11.039 10.130 5.724 1.00 0.00 C ATOM 2912 CG LEU A 182 -9.595 10.195 5.217 1.00 0.00 C ATOM 2913 CD1 LEU A 182 -8.686 9.282 6.029 1.00 0.00 C ATOM 2914 CD2 LEU A 182 -9.537 9.825 3.744 1.00 0.00 C ATOM 0 H LEU A 182 -11.971 8.344 7.169 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.226 10.502 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.467 9.171 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.619 10.904 5.221 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.239 11.218 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.668 9.349 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.702 9.589 7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.037 8.253 5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.505 9.875 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.917 8.812 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.148 10.522 3.170 1.00 0.00 H new ATOM 2926 N GLN A 183 -13.404 11.320 7.260 1.00 0.00 N ATOM 2927 CA GLN A 183 -14.373 12.374 7.530 1.00 0.00 C ATOM 2928 C GLN A 183 -14.499 12.607 9.033 1.00 0.00 C ATOM 2929 O GLN A 183 -14.953 13.664 9.470 1.00 0.00 O ATOM 2930 CB GLN A 183 -15.737 12.011 6.941 1.00 0.00 C ATOM 2931 CG GLN A 183 -16.745 13.148 6.997 1.00 0.00 C ATOM 2932 CD GLN A 183 -17.560 13.268 5.723 1.00 0.00 C ATOM 2933 OE1 GLN A 183 -17.141 12.812 4.659 1.00 0.00 O ATOM 2934 NE2 GLN A 183 -18.730 13.887 5.826 1.00 0.00 N ATOM 0 H GLN A 183 -13.799 10.476 6.844 1.00 0.00 H new ATOM 0 HA GLN A 183 -14.022 13.292 7.059 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -15.606 11.704 5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -16.139 11.153 7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -17.417 12.992 7.841 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -16.220 14.086 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -19.038 14.249 6.728 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -19.321 14.000 5.003 1.00 0.00 H new ATOM 2943 N ASN A 184 -14.096 11.607 9.817 1.00 0.00 N ATOM 2944 CA ASN A 184 -14.161 11.691 11.273 1.00 0.00 C ATOM 2945 C ASN A 184 -15.605 11.874 11.749 1.00 0.00 C ATOM 2946 O ASN A 184 -15.851 12.228 12.902 1.00 0.00 O ATOM 2947 CB ASN A 184 -13.253 12.832 11.772 1.00 0.00 C ATOM 2948 CG ASN A 184 -14.007 14.028 12.335 1.00 0.00 C ATOM 2949 OD1 ASN A 184 -14.358 14.057 13.515 1.00 0.00 O ATOM 2950 ND2 ASN A 184 -14.252 15.024 11.492 1.00 0.00 N ATOM 0 H ASN A 184 -13.720 10.727 9.465 1.00 0.00 H new ATOM 0 HA ASN A 184 -13.800 10.754 11.697 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.587 12.441 12.542 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -12.624 13.168 10.947 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.749 15.854 11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -13.943 14.959 10.522 1.00 0.00 H new ATOM 2957 N GLN A 185 -16.558 11.624 10.856 1.00 0.00 N ATOM 2958 CA GLN A 185 -17.969 11.764 11.192 1.00 0.00 C ATOM 2959 C GLN A 185 -18.339 10.878 12.379 1.00 0.00 C ATOM 2960 O GLN A 185 -18.711 9.717 12.208 1.00 0.00 O ATOM 2961 CB GLN A 185 -18.841 11.415 9.985 1.00 0.00 C ATOM 2962 CG GLN A 185 -18.619 10.005 9.461 1.00 0.00 C ATOM 2963 CD GLN A 185 -19.873 9.155 9.522 1.00 0.00 C ATOM 2964 OE1 GLN A 185 -20.051 8.356 10.442 1.00 0.00 O ATOM 2965 NE2 GLN A 185 -20.750 9.321 8.538 1.00 0.00 N ATOM 0 H GLN A 185 -16.379 11.324 9.898 1.00 0.00 H new ATOM 0 HA GLN A 185 -18.148 12.803 11.470 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.890 11.531 10.259 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.640 12.127 9.184 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -18.269 10.056 8.430 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -17.831 9.526 10.042 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.562 9.995 7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.611 8.775 8.525 1.00 0.00 H new