USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 189 THR OG1 : rot -110:sc= -1.19 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= -0.223 USER MOD Set 2.1: A 80 THR OG1 : rot 87:sc= 0.542 USER MOD Set 2.2: A 109 MET CE :methyl 158:sc= -1.93 (180deg=-3.73!) USER MOD Set 3.1: A 19 THR OG1 : rot -21:sc= 1.27 USER MOD Set 3.2: A 44 SER OG : rot 41:sc= 2.32 USER MOD Single : A 1 MET CE :methyl -172:sc= -0.82 (180deg=-1.25) USER MOD Single : A 1 MET N :NH3+ -119:sc= -0.181 (180deg=-2.31!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -77:sc= 0.955 USER MOD Single : A 15 MET CE :methyl -142:sc= -3.53 (180deg=-4.81!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -151:sc= 0.446 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.202 USER MOD Single : A 39 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 51 TYR OH : rot 46:sc= -1.79! USER MOD Single : A 54 MET CE :methyl 144:sc= -0.275 (180deg=-2.58) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 154:sc= -1.63! USER MOD Single : A 79 THR OG1 : rot -85:sc= 0.476 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -7.44! C(o=-8.3!,f=-7.4!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.781 USER MOD Single : A 117 MET CE :methyl -154:sc= -0.038 (180deg=-1.81) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 168:sc= -3.84 (180deg=-4.65!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -113:sc= -0.0276 (180deg=-2.53!) USER MOD Single : A 146 THR OG1 : rot -74:sc= 1.16 USER MOD Single : A 148 SER OG : rot 76:sc= 0.00016 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0.279 X(o=0.28,f=0) USER MOD Single : A 153 SER OG : rot -20:sc= 0.451 USER MOD Single : A 154 SER OG : rot 180:sc= -0.0614 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot -47:sc= 0.752 USER MOD Single : A 160 TYR OH : rot 151:sc= 0.182 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.128 F(o=-3.8!,f=-0.13) USER MOD Single : A 167 THR OG1 : rot 78:sc= 1.01 USER MOD Single : A 174 TYR OH : rot -47:sc= 1.02 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 76:sc= -0.303 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.117 (180deg=-0.117) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS :FLIP no HD1:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot -78:sc= 0.87 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 244 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.25) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= -0.0277 X(o=-0.028,f=-0.0029) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.377 -10.113 -3.254 1.00 0.00 N ATOM 2 CA MET A 1 27.357 -11.038 -2.630 1.00 0.00 C ATOM 3 C MET A 1 26.748 -12.422 -2.424 1.00 0.00 C ATOM 4 O MET A 1 25.601 -12.669 -2.794 1.00 0.00 O ATOM 5 CB MET A 1 27.832 -10.477 -1.289 1.00 0.00 C ATOM 6 CG MET A 1 28.551 -9.143 -1.409 1.00 0.00 C ATOM 7 SD MET A 1 29.192 -8.552 0.171 1.00 0.00 S ATOM 8 CE MET A 1 27.676 -8.333 1.100 1.00 0.00 C ATOM 0 H1 MET A 1 26.744 -9.785 -4.170 1.00 0.00 H new ATOM 0 H2 MET A 1 25.475 -10.610 -3.401 1.00 0.00 H new ATOM 0 H3 MET A 1 26.224 -9.296 -2.629 1.00 0.00 H new ATOM 0 HA MET A 1 28.209 -11.132 -3.304 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.973 -10.359 -0.629 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.499 -11.199 -0.818 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.374 -9.241 -2.116 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.866 -8.401 -1.819 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.897 -7.838 2.046 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.982 -7.721 0.524 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.226 -9.306 1.296 1.00 0.00 H new ATOM 20 N VAL A 2 27.528 -13.321 -1.833 1.00 0.00 N ATOM 21 CA VAL A 2 27.070 -14.681 -1.577 1.00 0.00 C ATOM 22 C VAL A 2 26.090 -14.722 -0.408 1.00 0.00 C ATOM 23 O VAL A 2 25.277 -15.639 -0.300 1.00 0.00 O ATOM 24 CB VAL A 2 28.249 -15.628 -1.278 1.00 0.00 C ATOM 25 CG1 VAL A 2 29.192 -15.697 -2.468 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.993 -15.186 -0.026 1.00 0.00 C ATOM 0 H VAL A 2 28.481 -13.132 -1.522 1.00 0.00 H new ATOM 0 HA VAL A 2 26.566 -15.018 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 2 27.849 -16.626 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 2 30.018 -16.370 -2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 2 28.652 -16.069 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 2 29.583 -14.702 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.821 -15.869 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 2 29.381 -14.177 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.311 -15.195 0.824 1.00 0.00 H new ATOM 36 N GLY A 3 26.171 -13.719 0.463 1.00 0.00 N ATOM 37 CA GLY A 3 25.288 -13.661 1.614 1.00 0.00 C ATOM 38 C GLY A 3 24.289 -12.524 1.528 1.00 0.00 C ATOM 39 O GLY A 3 23.296 -12.504 2.256 1.00 0.00 O ATOM 0 H GLY A 3 26.833 -12.946 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.751 -14.605 1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.885 -13.547 2.519 1.00 0.00 H new ATOM 43 N LEU A 4 24.550 -11.575 0.636 1.00 0.00 N ATOM 44 CA LEU A 4 23.668 -10.427 0.457 1.00 0.00 C ATOM 45 C LEU A 4 22.389 -10.825 -0.273 1.00 0.00 C ATOM 46 O LEU A 4 21.312 -10.304 0.013 1.00 0.00 O ATOM 47 CB LEU A 4 24.389 -9.325 -0.323 1.00 0.00 C ATOM 48 CG LEU A 4 23.575 -8.050 -0.556 1.00 0.00 C ATOM 49 CD1 LEU A 4 23.276 -7.357 0.765 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.318 -7.111 -1.494 1.00 0.00 C ATOM 0 H LEU A 4 25.366 -11.578 0.025 1.00 0.00 H new ATOM 0 HA LEU A 4 23.397 -10.053 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.301 -9.061 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.691 -9.726 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 4 22.628 -8.326 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.697 -6.453 0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.705 -8.028 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.212 -7.093 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.726 -6.209 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 4 25.279 -6.843 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.482 -7.607 -2.451 1.00 0.00 H new ATOM 62 N THR A 5 22.517 -11.752 -1.217 1.00 0.00 N ATOM 63 CA THR A 5 21.376 -12.218 -1.998 1.00 0.00 C ATOM 64 C THR A 5 20.395 -13.007 -1.138 1.00 0.00 C ATOM 65 O THR A 5 19.188 -12.987 -1.382 1.00 0.00 O ATOM 66 CB THR A 5 21.831 -13.100 -3.176 1.00 0.00 C ATOM 67 OG1 THR A 5 22.491 -14.272 -2.683 1.00 0.00 O ATOM 68 CG2 THR A 5 22.769 -12.332 -4.095 1.00 0.00 C ATOM 0 H THR A 5 23.402 -12.197 -1.460 1.00 0.00 H new ATOM 0 HA THR A 5 20.876 -11.330 -2.384 1.00 0.00 H new ATOM 0 HB THR A 5 20.949 -13.393 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.776 -14.829 -3.437 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.077 -12.975 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.255 -11.456 -4.490 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.648 -12.014 -3.534 1.00 0.00 H new ATOM 76 N THR A 6 20.920 -13.699 -0.131 1.00 0.00 N ATOM 77 CA THR A 6 20.093 -14.501 0.766 1.00 0.00 C ATOM 78 C THR A 6 18.941 -13.682 1.342 1.00 0.00 C ATOM 79 O THR A 6 17.845 -14.201 1.552 1.00 0.00 O ATOM 80 CB THR A 6 20.922 -15.081 1.927 1.00 0.00 C ATOM 81 OG1 THR A 6 21.258 -14.043 2.856 1.00 0.00 O ATOM 82 CG2 THR A 6 22.196 -15.735 1.409 1.00 0.00 C ATOM 0 H THR A 6 21.917 -13.721 0.085 1.00 0.00 H new ATOM 0 HA THR A 6 19.689 -15.319 0.170 1.00 0.00 H new ATOM 0 HB THR A 6 20.321 -15.839 2.430 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.990 -13.503 2.492 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.765 -16.137 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.938 -16.543 0.724 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.798 -14.993 0.884 1.00 0.00 H new ATOM 90 N LEU A 7 19.199 -12.402 1.598 1.00 0.00 N ATOM 91 CA LEU A 7 18.186 -11.510 2.156 1.00 0.00 C ATOM 92 C LEU A 7 16.948 -11.446 1.263 1.00 0.00 C ATOM 93 O LEU A 7 15.830 -11.674 1.723 1.00 0.00 O ATOM 94 CB LEU A 7 18.760 -10.100 2.334 1.00 0.00 C ATOM 95 CG LEU A 7 19.670 -9.896 3.554 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.905 -10.155 4.843 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.899 -10.791 3.472 1.00 0.00 C ATOM 0 H LEU A 7 20.102 -11.959 1.428 1.00 0.00 H new ATOM 0 HA LEU A 7 17.892 -11.911 3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.324 -9.842 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.930 -9.397 2.402 1.00 0.00 H new ATOM 0 HG LEU A 7 20.006 -8.859 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.567 -10.005 5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 7 18.064 -9.465 4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.535 -11.180 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.527 -10.628 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.587 -11.835 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.464 -10.552 2.571 1.00 0.00 H new ATOM 109 N PHE A 8 17.157 -11.134 -0.013 1.00 0.00 N ATOM 110 CA PHE A 8 16.055 -11.037 -0.966 1.00 0.00 C ATOM 111 C PHE A 8 15.352 -12.378 -1.116 1.00 0.00 C ATOM 112 O PHE A 8 14.140 -12.435 -1.332 1.00 0.00 O ATOM 113 CB PHE A 8 16.564 -10.575 -2.329 1.00 0.00 C ATOM 114 CG PHE A 8 17.366 -9.313 -2.275 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.739 -8.084 -2.198 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.750 -9.359 -2.299 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.479 -6.917 -2.144 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.496 -8.199 -2.245 1.00 0.00 C ATOM 119 CZ PHE A 8 18.860 -6.974 -2.166 1.00 0.00 C ATOM 0 H PHE A 8 18.077 -10.944 -0.411 1.00 0.00 H new ATOM 0 HA PHE A 8 15.345 -10.305 -0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.175 -11.365 -2.766 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.713 -10.426 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.660 -8.034 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.251 -10.314 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.978 -5.962 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.575 -8.248 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.440 -6.064 -2.122 1.00 0.00 H new ATOM 129 N TRP A 9 16.120 -13.454 -1.002 1.00 0.00 N ATOM 130 CA TRP A 9 15.572 -14.795 -1.125 1.00 0.00 C ATOM 131 C TRP A 9 14.620 -15.078 0.026 1.00 0.00 C ATOM 132 O TRP A 9 13.557 -15.668 -0.163 1.00 0.00 O ATOM 133 CB TRP A 9 16.695 -15.831 -1.148 1.00 0.00 C ATOM 134 CG TRP A 9 17.393 -15.920 -2.472 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.709 -15.663 -2.726 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.807 -16.290 -3.726 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.979 -15.851 -4.056 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.828 -16.237 -4.693 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.520 -16.663 -4.127 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.602 -16.542 -6.033 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.297 -16.965 -5.457 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.334 -16.904 -6.396 1.00 0.00 C ATOM 0 H TRP A 9 17.124 -13.422 -0.825 1.00 0.00 H new ATOM 0 HA TRP A 9 15.021 -14.861 -2.063 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.424 -15.583 -0.377 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.284 -16.808 -0.896 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.433 -15.356 -1.986 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.888 -15.724 -4.500 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.714 -16.714 -3.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.400 -16.494 -6.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.307 -17.253 -5.777 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.128 -17.148 -7.428 1.00 0.00 H new ATOM 153 N LEU A 10 15.007 -14.641 1.218 1.00 0.00 N ATOM 154 CA LEU A 10 14.187 -14.832 2.403 1.00 0.00 C ATOM 155 C LEU A 10 12.903 -14.022 2.288 1.00 0.00 C ATOM 156 O LEU A 10 11.824 -14.482 2.668 1.00 0.00 O ATOM 157 CB LEU A 10 14.967 -14.415 3.652 1.00 0.00 C ATOM 158 CG LEU A 10 16.064 -15.389 4.082 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.969 -14.748 5.122 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.453 -16.672 4.623 1.00 0.00 C ATOM 0 H LEU A 10 15.886 -14.151 1.388 1.00 0.00 H new ATOM 0 HA LEU A 10 13.927 -15.887 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.418 -13.439 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.265 -14.294 4.477 1.00 0.00 H new ATOM 0 HG LEU A 10 16.667 -15.636 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.744 -15.456 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.433 -13.856 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.380 -14.471 5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.248 -17.354 4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.826 -16.441 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.847 -17.141 3.848 1.00 0.00 H new ATOM 172 N GLY A 11 13.032 -12.813 1.752 1.00 0.00 N ATOM 173 CA GLY A 11 11.882 -11.954 1.577 1.00 0.00 C ATOM 174 C GLY A 11 10.933 -12.492 0.527 1.00 0.00 C ATOM 175 O GLY A 11 9.728 -12.252 0.586 1.00 0.00 O ATOM 0 H GLY A 11 13.916 -12.414 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.355 -11.854 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.214 -10.956 1.290 1.00 0.00 H new ATOM 179 N ALA A 12 11.485 -13.223 -0.437 1.00 0.00 N ATOM 180 CA ALA A 12 10.685 -13.809 -1.503 1.00 0.00 C ATOM 181 C ALA A 12 9.850 -14.968 -0.971 1.00 0.00 C ATOM 182 O ALA A 12 8.733 -15.202 -1.430 1.00 0.00 O ATOM 183 CB ALA A 12 11.577 -14.271 -2.646 1.00 0.00 C ATOM 0 H ALA A 12 12.483 -13.423 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 12 10.007 -13.046 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.962 -14.706 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.128 -13.419 -3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.280 -15.019 -2.279 1.00 0.00 H new ATOM 189 N ILE A 13 10.403 -15.693 0.000 1.00 0.00 N ATOM 190 CA ILE A 13 9.699 -16.817 0.605 1.00 0.00 C ATOM 191 C ILE A 13 8.461 -16.327 1.345 1.00 0.00 C ATOM 192 O ILE A 13 7.350 -16.799 1.099 1.00 0.00 O ATOM 193 CB ILE A 13 10.598 -17.590 1.590 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.840 -18.121 0.872 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.819 -18.731 2.233 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.830 -18.807 1.792 1.00 0.00 C ATOM 0 H ILE A 13 11.333 -15.521 0.382 1.00 0.00 H new ATOM 0 HA ILE A 13 9.411 -17.490 -0.203 1.00 0.00 H new ATOM 0 HB ILE A 13 10.922 -16.909 2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.529 -18.824 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.339 -17.293 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.466 -19.268 2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.963 -18.328 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.470 -19.414 1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.684 -19.157 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.171 -18.102 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.348 -19.656 2.277 1.00 0.00 H new ATOM 208 N GLY A 14 8.664 -15.373 2.251 1.00 0.00 N ATOM 209 CA GLY A 14 7.553 -14.825 3.004 1.00 0.00 C ATOM 210 C GLY A 14 6.535 -14.168 2.095 1.00 0.00 C ATOM 211 O GLY A 14 5.327 -14.281 2.313 1.00 0.00 O ATOM 0 H GLY A 14 9.575 -14.972 2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.073 -15.619 3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.925 -14.095 3.723 1.00 0.00 H new ATOM 215 N MET A 15 7.030 -13.479 1.071 1.00 0.00 N ATOM 216 CA MET A 15 6.164 -12.809 0.112 1.00 0.00 C ATOM 217 C MET A 15 5.286 -13.831 -0.601 1.00 0.00 C ATOM 218 O MET A 15 4.098 -13.597 -0.824 1.00 0.00 O ATOM 219 CB MET A 15 6.997 -12.030 -0.906 1.00 0.00 C ATOM 220 CG MET A 15 6.158 -11.226 -1.885 1.00 0.00 C ATOM 221 SD MET A 15 5.145 -9.979 -1.067 1.00 0.00 S ATOM 222 CE MET A 15 6.404 -8.854 -0.476 1.00 0.00 C ATOM 0 H MET A 15 8.027 -13.371 0.886 1.00 0.00 H new ATOM 0 HA MET A 15 5.526 -12.107 0.649 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.668 -11.355 -0.375 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.622 -12.728 -1.463 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.814 -10.740 -2.607 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.513 -11.902 -2.446 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.123 -8.478 0.508 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.357 -9.379 -0.406 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.500 -8.018 -1.169 1.00 0.00 H new ATOM 232 N LEU A 16 5.885 -14.964 -0.956 1.00 0.00 N ATOM 233 CA LEU A 16 5.165 -16.034 -1.631 1.00 0.00 C ATOM 234 C LEU A 16 3.982 -16.480 -0.781 1.00 0.00 C ATOM 235 O LEU A 16 2.903 -16.768 -1.300 1.00 0.00 O ATOM 236 CB LEU A 16 6.105 -17.214 -1.900 1.00 0.00 C ATOM 237 CG LEU A 16 5.621 -18.211 -2.957 1.00 0.00 C ATOM 238 CD1 LEU A 16 6.800 -18.948 -3.571 1.00 0.00 C ATOM 239 CD2 LEU A 16 4.637 -19.202 -2.353 1.00 0.00 C ATOM 0 H LEU A 16 6.871 -15.163 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 16 4.791 -15.664 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.073 -16.822 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.264 -17.751 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 16 5.110 -17.654 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.439 -19.653 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.472 -18.231 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.336 -19.490 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.306 -19.901 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.123 -19.752 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.776 -18.664 -1.957 1.00 0.00 H new ATOM 251 N VAL A 17 4.194 -16.529 0.532 1.00 0.00 N ATOM 252 CA VAL A 17 3.143 -16.922 1.460 1.00 0.00 C ATOM 253 C VAL A 17 1.953 -15.977 1.337 1.00 0.00 C ATOM 254 O VAL A 17 0.804 -16.414 1.265 1.00 0.00 O ATOM 255 CB VAL A 17 3.645 -16.924 2.916 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.577 -17.473 3.851 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.930 -17.727 3.035 1.00 0.00 C ATOM 0 H VAL A 17 5.084 -16.301 0.975 1.00 0.00 H new ATOM 0 HA VAL A 17 2.838 -17.936 1.201 1.00 0.00 H new ATOM 0 HB VAL A 17 3.856 -15.896 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.951 -17.466 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.683 -16.852 3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.330 -18.495 3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.270 -17.718 4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.747 -18.755 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.696 -17.285 2.397 1.00 0.00 H new ATOM 267 N GLY A 18 2.240 -14.676 1.318 1.00 0.00 N ATOM 268 CA GLY A 18 1.186 -13.689 1.182 1.00 0.00 C ATOM 269 C GLY A 18 0.464 -13.822 -0.140 1.00 0.00 C ATOM 270 O GLY A 18 -0.763 -13.737 -0.201 1.00 0.00 O ATOM 0 H GLY A 18 3.182 -14.291 1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.473 -13.802 1.999 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.611 -12.689 1.266 1.00 0.00 H new ATOM 274 N THR A 19 1.235 -14.047 -1.198 1.00 0.00 N ATOM 275 CA THR A 19 0.687 -14.197 -2.540 1.00 0.00 C ATOM 276 C THR A 19 -0.455 -15.209 -2.564 1.00 0.00 C ATOM 277 O THR A 19 -1.526 -14.934 -3.101 1.00 0.00 O ATOM 278 CB THR A 19 1.778 -14.648 -3.531 1.00 0.00 C ATOM 279 OG1 THR A 19 2.959 -13.859 -3.354 1.00 0.00 O ATOM 280 CG2 THR A 19 1.296 -14.520 -4.967 1.00 0.00 C ATOM 0 H THR A 19 2.250 -14.130 -1.150 1.00 0.00 H new ATOM 0 HA THR A 19 0.303 -13.222 -2.840 1.00 0.00 H new ATOM 0 HB THR A 19 2.003 -15.695 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.727 -13.018 -2.908 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.085 -14.845 -5.646 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.414 -15.143 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 19 1.044 -13.480 -5.175 1.00 0.00 H new ATOM 288 N LEU A 20 -0.218 -16.378 -1.974 1.00 0.00 N ATOM 289 CA LEU A 20 -1.223 -17.439 -1.933 1.00 0.00 C ATOM 290 C LEU A 20 -2.365 -17.099 -0.975 1.00 0.00 C ATOM 291 O LEU A 20 -3.533 -17.333 -1.281 1.00 0.00 O ATOM 292 CB LEU A 20 -0.579 -18.763 -1.512 1.00 0.00 C ATOM 293 CG LEU A 20 0.560 -19.254 -2.408 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.160 -20.535 -1.849 1.00 0.00 C ATOM 295 CD2 LEU A 20 0.068 -19.474 -3.831 1.00 0.00 C ATOM 0 H LEU A 20 0.662 -16.615 -1.517 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.638 -17.535 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.199 -18.655 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.352 -19.531 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 20 1.335 -18.488 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.969 -20.871 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.551 -20.347 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.391 -21.306 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.893 -19.823 -4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.726 -20.221 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.316 -18.536 -4.232 1.00 0.00 H new ATOM 307 N ALA A 21 -2.018 -16.551 0.186 1.00 0.00 N ATOM 308 CA ALA A 21 -3.011 -16.197 1.195 1.00 0.00 C ATOM 309 C ALA A 21 -4.045 -15.208 0.663 1.00 0.00 C ATOM 310 O ALA A 21 -5.210 -15.245 1.063 1.00 0.00 O ATOM 311 CB ALA A 21 -2.323 -15.629 2.427 1.00 0.00 C ATOM 0 H ALA A 21 -1.056 -16.342 0.451 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.544 -17.109 1.464 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.072 -15.368 3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.643 -16.374 2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.760 -14.737 2.151 1.00 0.00 H new ATOM 317 N PHE A 22 -3.620 -14.320 -0.231 1.00 0.00 N ATOM 318 CA PHE A 22 -4.520 -13.322 -0.798 1.00 0.00 C ATOM 319 C PHE A 22 -5.172 -13.822 -2.085 1.00 0.00 C ATOM 320 O PHE A 22 -6.342 -13.543 -2.350 1.00 0.00 O ATOM 321 CB PHE A 22 -3.764 -12.019 -1.073 1.00 0.00 C ATOM 322 CG PHE A 22 -2.898 -11.560 0.071 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.305 -11.729 1.387 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.675 -10.956 -0.175 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.507 -11.306 2.432 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.874 -10.531 0.868 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.290 -10.707 2.173 1.00 0.00 C ATOM 0 H PHE A 22 -2.662 -14.271 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.308 -13.137 -0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.140 -12.153 -1.957 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.485 -11.235 -1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.256 -12.196 1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.344 -10.816 -1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.835 -11.444 3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.077 -10.062 0.663 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.665 -10.377 2.989 1.00 0.00 H new ATOM 337 N ALA A 23 -4.407 -14.563 -2.880 1.00 0.00 N ATOM 338 CA ALA A 23 -4.897 -15.093 -4.150 1.00 0.00 C ATOM 339 C ALA A 23 -6.026 -16.094 -3.950 1.00 0.00 C ATOM 340 O ALA A 23 -7.088 -15.984 -4.564 1.00 0.00 O ATOM 341 CB ALA A 23 -3.759 -15.755 -4.904 1.00 0.00 C ATOM 0 H ALA A 23 -3.441 -14.812 -2.667 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.291 -14.256 -4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.130 -16.149 -5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.976 -15.022 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.352 -16.571 -4.306 1.00 0.00 H new ATOM 347 N TRP A 24 -5.784 -17.070 -3.087 1.00 0.00 N ATOM 348 CA TRP A 24 -6.763 -18.109 -2.804 1.00 0.00 C ATOM 349 C TRP A 24 -8.023 -17.526 -2.169 1.00 0.00 C ATOM 350 O TRP A 24 -9.136 -17.815 -2.606 1.00 0.00 O ATOM 351 CB TRP A 24 -6.130 -19.173 -1.902 1.00 0.00 C ATOM 352 CG TRP A 24 -7.100 -19.867 -0.999 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.095 -19.844 0.361 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.210 -20.680 -1.387 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.133 -20.601 0.849 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.832 -21.124 -0.205 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.738 -21.078 -2.617 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.956 -21.945 -0.219 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.854 -21.892 -2.630 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.453 -22.318 -1.437 1.00 0.00 C ATOM 0 H TRP A 24 -4.911 -17.164 -2.567 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.065 -18.574 -3.743 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.637 -19.917 -2.528 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.356 -18.704 -1.294 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.380 -19.309 0.968 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.347 -20.749 1.835 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.282 -20.755 -3.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.419 -22.275 0.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.272 -22.205 -3.575 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.325 -22.954 -1.480 1.00 0.00 H new ATOM 371 N ALA A 25 -7.844 -16.708 -1.138 1.00 0.00 N ATOM 372 CA ALA A 25 -8.976 -16.092 -0.456 1.00 0.00 C ATOM 373 C ALA A 25 -9.720 -15.144 -1.390 1.00 0.00 C ATOM 374 O ALA A 25 -10.898 -14.853 -1.187 1.00 0.00 O ATOM 375 CB ALA A 25 -8.510 -15.358 0.792 1.00 0.00 C ATOM 0 H ALA A 25 -6.931 -16.457 -0.758 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.665 -16.882 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.368 -14.904 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.029 -16.063 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.799 -14.580 0.513 1.00 0.00 H new ATOM 381 N GLY A 26 -9.020 -14.667 -2.415 1.00 0.00 N ATOM 382 CA GLY A 26 -9.627 -13.763 -3.372 1.00 0.00 C ATOM 383 C GLY A 26 -10.601 -14.471 -4.293 1.00 0.00 C ATOM 384 O GLY A 26 -11.665 -13.940 -4.611 1.00 0.00 O ATOM 0 H GLY A 26 -8.042 -14.891 -2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.147 -12.968 -2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.846 -13.289 -3.967 1.00 0.00 H new ATOM 388 N ARG A 27 -10.235 -15.676 -4.720 1.00 0.00 N ATOM 389 CA ARG A 27 -11.083 -16.465 -5.607 1.00 0.00 C ATOM 390 C ARG A 27 -12.305 -16.991 -4.862 1.00 0.00 C ATOM 391 O ARG A 27 -13.304 -17.368 -5.475 1.00 0.00 O ATOM 392 CB ARG A 27 -10.289 -17.630 -6.203 1.00 0.00 C ATOM 393 CG ARG A 27 -9.102 -17.189 -7.045 1.00 0.00 C ATOM 394 CD ARG A 27 -8.374 -18.379 -7.650 1.00 0.00 C ATOM 395 NE ARG A 27 -7.221 -17.966 -8.448 1.00 0.00 N ATOM 396 CZ ARG A 27 -6.512 -18.800 -9.204 1.00 0.00 C ATOM 397 NH1 ARG A 27 -6.835 -20.085 -9.266 1.00 0.00 N ATOM 398 NH2 ARG A 27 -5.478 -18.346 -9.899 1.00 0.00 N ATOM 0 H ARG A 27 -9.356 -16.127 -4.466 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.424 -15.819 -6.416 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.933 -18.268 -5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.955 -18.236 -6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.445 -16.528 -7.841 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.411 -16.614 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.044 -19.046 -6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.063 -18.946 -8.275 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.945 -16.984 -8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.630 -20.437 -8.733 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.289 -20.721 -9.847 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.227 -17.358 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.934 -18.984 -10.479 1.00 0.00 H new ATOM 412 N ASP A 28 -12.218 -17.015 -3.535 1.00 0.00 N ATOM 413 CA ASP A 28 -13.318 -17.492 -2.703 1.00 0.00 C ATOM 414 C ASP A 28 -14.210 -16.329 -2.276 1.00 0.00 C ATOM 415 O ASP A 28 -15.293 -16.531 -1.726 1.00 0.00 O ATOM 416 CB ASP A 28 -12.772 -18.216 -1.470 1.00 0.00 C ATOM 417 CG ASP A 28 -13.872 -18.781 -0.592 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.287 -19.935 -0.828 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.318 -18.069 0.333 1.00 0.00 O ATOM 0 H ASP A 28 -11.397 -16.710 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.916 -18.191 -3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.115 -19.025 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.165 -17.524 -0.886 1.00 0.00 H new ATOM 424 N ALA A 29 -13.745 -15.111 -2.538 1.00 0.00 N ATOM 425 CA ALA A 29 -14.492 -13.910 -2.183 1.00 0.00 C ATOM 426 C ALA A 29 -15.692 -13.709 -3.104 1.00 0.00 C ATOM 427 O ALA A 29 -16.047 -14.598 -3.880 1.00 0.00 O ATOM 428 CB ALA A 29 -13.579 -12.695 -2.228 1.00 0.00 C ATOM 0 H ALA A 29 -12.852 -14.930 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 29 -14.870 -14.034 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.146 -11.803 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.760 -12.829 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.175 -12.581 -3.234 1.00 0.00 H new ATOM 434 N GLY A 30 -16.315 -12.538 -3.010 1.00 0.00 N ATOM 435 CA GLY A 30 -17.471 -12.242 -3.837 1.00 0.00 C ATOM 436 C GLY A 30 -17.089 -11.724 -5.211 1.00 0.00 C ATOM 437 O GLY A 30 -16.270 -12.328 -5.902 1.00 0.00 O ATOM 0 H GLY A 30 -16.040 -11.788 -2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.074 -13.143 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.093 -11.502 -3.334 1.00 0.00 H new ATOM 441 N SER A 31 -17.685 -10.601 -5.607 1.00 0.00 N ATOM 442 CA SER A 31 -17.403 -10.002 -6.908 1.00 0.00 C ATOM 443 C SER A 31 -16.980 -8.543 -6.761 1.00 0.00 C ATOM 444 O SER A 31 -16.041 -8.089 -7.416 1.00 0.00 O ATOM 445 CB SER A 31 -18.629 -10.100 -7.818 1.00 0.00 C ATOM 446 OG SER A 31 -18.384 -9.489 -9.072 1.00 0.00 O ATOM 0 H SER A 31 -18.365 -10.089 -5.046 1.00 0.00 H new ATOM 0 HA SER A 31 -16.579 -10.555 -7.359 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.893 -11.147 -7.966 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.482 -9.621 -7.337 1.00 0.00 H new ATOM 0 HG SER A 31 -19.182 -9.567 -9.635 1.00 0.00 H new ATOM 452 N GLY A 32 -17.682 -7.811 -5.898 1.00 0.00 N ATOM 453 CA GLY A 32 -17.363 -6.411 -5.682 1.00 0.00 C ATOM 454 C GLY A 32 -16.093 -6.225 -4.878 1.00 0.00 C ATOM 455 O GLY A 32 -15.247 -5.399 -5.223 1.00 0.00 O ATOM 0 H GLY A 32 -18.464 -8.163 -5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.256 -5.913 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.192 -5.928 -5.164 1.00 0.00 H new ATOM 459 N GLU A 33 -15.962 -6.994 -3.804 1.00 0.00 N ATOM 460 CA GLU A 33 -14.787 -6.918 -2.944 1.00 0.00 C ATOM 461 C GLU A 33 -13.556 -7.463 -3.661 1.00 0.00 C ATOM 462 O GLU A 33 -12.423 -7.161 -3.285 1.00 0.00 O ATOM 463 CB GLU A 33 -15.027 -7.700 -1.651 1.00 0.00 C ATOM 464 CG GLU A 33 -16.299 -7.296 -0.925 1.00 0.00 C ATOM 465 CD GLU A 33 -16.311 -5.830 -0.539 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.757 -5.003 -1.362 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.873 -5.508 0.585 1.00 0.00 O ATOM 0 H GLU A 33 -16.657 -7.679 -3.507 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.610 -5.871 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.073 -8.764 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.176 -7.555 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.158 -7.507 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.409 -7.905 -0.028 1.00 0.00 H new ATOM 474 N ARG A 34 -13.792 -8.268 -4.694 1.00 0.00 N ATOM 475 CA ARG A 34 -12.715 -8.872 -5.474 1.00 0.00 C ATOM 476 C ARG A 34 -11.669 -7.837 -5.885 1.00 0.00 C ATOM 477 O ARG A 34 -10.496 -8.163 -6.045 1.00 0.00 O ATOM 478 CB ARG A 34 -13.287 -9.552 -6.719 1.00 0.00 C ATOM 479 CG ARG A 34 -12.247 -10.300 -7.537 1.00 0.00 C ATOM 480 CD ARG A 34 -12.874 -10.982 -8.742 1.00 0.00 C ATOM 481 NE ARG A 34 -11.902 -11.787 -9.480 1.00 0.00 N ATOM 482 CZ ARG A 34 -12.229 -12.624 -10.461 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.498 -12.759 -10.827 1.00 0.00 N ATOM 484 NH2 ARG A 34 -11.287 -13.326 -11.076 1.00 0.00 N ATOM 0 H ARG A 34 -14.728 -8.519 -5.012 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.225 -9.614 -4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.068 -10.249 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.760 -8.799 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.476 -9.605 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.756 -11.045 -6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.696 -11.617 -8.412 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.299 -10.229 -9.405 1.00 0.00 H new ATOM 0 HE ARG A 34 -10.917 -11.702 -9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.225 -12.220 -10.356 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.746 -13.401 -11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -10.311 -13.224 -10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -11.538 -13.968 -11.828 1.00 0.00 H new ATOM 498 N ARG A 35 -12.100 -6.593 -6.057 1.00 0.00 N ATOM 499 CA ARG A 35 -11.194 -5.517 -6.450 1.00 0.00 C ATOM 500 C ARG A 35 -10.060 -5.358 -5.439 1.00 0.00 C ATOM 501 O ARG A 35 -8.892 -5.251 -5.813 1.00 0.00 O ATOM 502 CB ARG A 35 -11.963 -4.200 -6.578 1.00 0.00 C ATOM 503 CG ARG A 35 -11.126 -3.052 -7.119 1.00 0.00 C ATOM 504 CD ARG A 35 -11.932 -1.765 -7.187 1.00 0.00 C ATOM 505 NE ARG A 35 -13.174 -1.936 -7.937 1.00 0.00 N ATOM 506 CZ ARG A 35 -14.209 -1.108 -7.848 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.153 -0.052 -7.049 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.306 -1.337 -8.557 1.00 0.00 N ATOM 0 H ARG A 35 -13.070 -6.303 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.760 -5.777 -7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.820 -4.353 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.355 -3.922 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.253 -2.904 -6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.757 -3.305 -8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.162 -1.428 -6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.331 -0.985 -7.654 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.251 -2.736 -8.565 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.313 0.128 -6.499 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.950 0.581 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.356 -2.150 -9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.100 -0.701 -8.488 1.00 0.00 H new ATOM 522 N TYR A 36 -10.416 -5.346 -4.159 1.00 0.00 N ATOM 523 CA TYR A 36 -9.437 -5.194 -3.087 1.00 0.00 C ATOM 524 C TYR A 36 -8.552 -6.431 -2.962 1.00 0.00 C ATOM 525 O TYR A 36 -7.395 -6.339 -2.554 1.00 0.00 O ATOM 526 CB TYR A 36 -10.148 -4.933 -1.759 1.00 0.00 C ATOM 527 CG TYR A 36 -11.067 -3.732 -1.786 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.380 -3.850 -2.226 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.624 -2.484 -1.369 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.224 -2.756 -2.253 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.462 -1.386 -1.393 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.761 -1.527 -1.835 1.00 0.00 C ATOM 533 OH TYR A 36 -13.598 -0.436 -1.861 1.00 0.00 O ATOM 0 H TYR A 36 -11.379 -5.440 -3.837 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.802 -4.344 -3.334 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.727 -5.816 -1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.400 -4.790 -0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.747 -4.812 -2.552 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.608 -2.370 -1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.241 -2.864 -2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.102 -0.421 -1.067 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.070 0.379 -1.994 1.00 0.00 H new ATOM 543 N TYR A 37 -9.106 -7.587 -3.314 1.00 0.00 N ATOM 544 CA TYR A 37 -8.369 -8.844 -3.230 1.00 0.00 C ATOM 545 C TYR A 37 -7.328 -8.955 -4.341 1.00 0.00 C ATOM 546 O TYR A 37 -6.143 -9.143 -4.070 1.00 0.00 O ATOM 547 CB TYR A 37 -9.332 -10.031 -3.292 1.00 0.00 C ATOM 548 CG TYR A 37 -10.101 -10.253 -2.008 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.535 -10.955 -0.951 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.392 -9.761 -1.851 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.231 -11.161 0.224 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.094 -9.963 -0.677 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.510 -10.664 0.356 1.00 0.00 C ATOM 554 OH TYR A 37 -12.207 -10.869 1.525 1.00 0.00 O ATOM 0 H TYR A 37 -10.061 -7.680 -3.660 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.845 -8.859 -2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.039 -9.873 -4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.769 -10.933 -3.529 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.533 -11.346 -1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.854 -9.212 -2.659 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.775 -11.709 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.095 -9.573 -0.570 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.092 -10.454 1.455 1.00 0.00 H new ATOM 564 N VAL A 38 -7.773 -8.835 -5.588 1.00 0.00 N ATOM 565 CA VAL A 38 -6.872 -8.921 -6.732 1.00 0.00 C ATOM 566 C VAL A 38 -5.764 -7.880 -6.624 1.00 0.00 C ATOM 567 O VAL A 38 -4.611 -8.144 -6.965 1.00 0.00 O ATOM 568 CB VAL A 38 -7.624 -8.726 -8.064 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.666 -8.825 -9.242 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.745 -9.746 -8.195 1.00 0.00 C ATOM 0 H VAL A 38 -8.751 -8.678 -5.832 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.437 -9.920 -6.722 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.064 -7.729 -8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.217 -8.685 -10.172 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.900 -8.054 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.193 -9.807 -9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.266 -9.595 -9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.326 -10.752 -8.168 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.447 -9.623 -7.370 1.00 0.00 H new ATOM 580 N THR A 39 -6.127 -6.695 -6.146 1.00 0.00 N ATOM 581 CA THR A 39 -5.168 -5.613 -5.974 1.00 0.00 C ATOM 582 C THR A 39 -4.093 -6.009 -4.968 1.00 0.00 C ATOM 583 O THR A 39 -2.895 -5.860 -5.223 1.00 0.00 O ATOM 584 CB THR A 39 -5.870 -4.325 -5.497 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.745 -3.836 -6.521 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.861 -3.250 -5.132 1.00 0.00 C ATOM 0 H THR A 39 -7.081 -6.460 -5.871 1.00 0.00 H new ATOM 0 HA THR A 39 -4.703 -5.422 -6.941 1.00 0.00 H new ATOM 0 HB THR A 39 -6.449 -4.568 -4.606 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.668 -4.090 -6.311 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.387 -2.355 -4.800 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.218 -3.612 -4.330 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.253 -3.011 -6.004 1.00 0.00 H new ATOM 594 N LEU A 40 -4.537 -6.518 -3.823 1.00 0.00 N ATOM 595 CA LEU A 40 -3.630 -6.952 -2.770 1.00 0.00 C ATOM 596 C LEU A 40 -2.641 -7.976 -3.315 1.00 0.00 C ATOM 597 O LEU A 40 -1.435 -7.901 -3.057 1.00 0.00 O ATOM 598 CB LEU A 40 -4.432 -7.550 -1.612 1.00 0.00 C ATOM 599 CG LEU A 40 -3.609 -7.987 -0.399 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.802 -6.823 0.149 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.517 -8.558 0.677 1.00 0.00 C ATOM 0 H LEU A 40 -5.525 -6.640 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.069 -6.091 -2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.168 -6.815 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.986 -8.412 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.914 -8.765 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.224 -7.155 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.125 -6.455 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.477 -6.023 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.917 -8.865 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.234 -7.798 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.052 -9.421 0.281 1.00 0.00 H new ATOM 613 N VAL A 41 -3.164 -8.934 -4.072 1.00 0.00 N ATOM 614 CA VAL A 41 -2.339 -9.968 -4.671 1.00 0.00 C ATOM 615 C VAL A 41 -1.354 -9.350 -5.654 1.00 0.00 C ATOM 616 O VAL A 41 -0.226 -9.823 -5.800 1.00 0.00 O ATOM 617 CB VAL A 41 -3.195 -11.023 -5.394 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.318 -12.119 -5.980 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.228 -11.608 -4.442 1.00 0.00 C ATOM 0 H VAL A 41 -4.159 -9.013 -4.284 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.793 -10.462 -3.867 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.721 -10.537 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.944 -12.854 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.620 -11.683 -6.694 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.761 -12.606 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.826 -12.353 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.721 -12.078 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.878 -10.813 -4.077 1.00 0.00 H new ATOM 629 N GLY A 42 -1.791 -8.287 -6.328 1.00 0.00 N ATOM 630 CA GLY A 42 -0.934 -7.613 -7.283 1.00 0.00 C ATOM 631 C GLY A 42 0.327 -7.094 -6.628 1.00 0.00 C ATOM 632 O GLY A 42 1.397 -7.094 -7.237 1.00 0.00 O ATOM 0 H GLY A 42 -2.722 -7.883 -6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.671 -8.301 -8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.476 -6.784 -7.738 1.00 0.00 H new ATOM 636 N ILE A 43 0.199 -6.653 -5.379 1.00 0.00 N ATOM 637 CA ILE A 43 1.345 -6.141 -4.634 1.00 0.00 C ATOM 638 C ILE A 43 2.318 -7.267 -4.307 1.00 0.00 C ATOM 639 O ILE A 43 3.504 -7.187 -4.625 1.00 0.00 O ATOM 640 CB ILE A 43 0.932 -5.463 -3.311 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.509 -4.954 -3.375 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.885 -4.320 -2.996 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.038 -4.489 -2.037 1.00 0.00 C ATOM 0 H ILE A 43 -0.682 -6.640 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 43 1.818 -5.398 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 43 0.987 -6.205 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.565 -4.130 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.151 -5.748 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.588 -3.846 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.899 -4.708 -2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.852 -3.586 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.064 -4.141 -2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.013 -5.317 -1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.418 -3.674 -1.664 1.00 0.00 H new ATOM 655 N SER A 44 1.808 -8.315 -3.664 1.00 0.00 N ATOM 656 CA SER A 44 2.632 -9.459 -3.291 1.00 0.00 C ATOM 657 C SER A 44 3.281 -10.098 -4.516 1.00 0.00 C ATOM 658 O SER A 44 4.327 -10.740 -4.411 1.00 0.00 O ATOM 659 CB SER A 44 1.788 -10.495 -2.546 1.00 0.00 C ATOM 660 OG SER A 44 2.588 -11.570 -2.088 1.00 0.00 O ATOM 0 H SER A 44 0.828 -8.394 -3.391 1.00 0.00 H new ATOM 0 HA SER A 44 3.426 -9.102 -2.635 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.290 -10.022 -1.700 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.007 -10.874 -3.205 1.00 0.00 H new ATOM 0 HG SER A 44 3.434 -11.222 -1.736 1.00 0.00 H new ATOM 666 N GLY A 45 2.660 -9.916 -5.676 1.00 0.00 N ATOM 667 CA GLY A 45 3.193 -10.486 -6.898 1.00 0.00 C ATOM 668 C GLY A 45 4.389 -9.718 -7.431 1.00 0.00 C ATOM 669 O GLY A 45 5.458 -10.290 -7.643 1.00 0.00 O ATOM 0 H GLY A 45 1.797 -9.384 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.483 -11.521 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.411 -10.504 -7.657 1.00 0.00 H new ATOM 673 N ILE A 46 4.206 -8.419 -7.645 1.00 0.00 N ATOM 674 CA ILE A 46 5.272 -7.566 -8.160 1.00 0.00 C ATOM 675 C ILE A 46 6.483 -7.563 -7.229 1.00 0.00 C ATOM 676 O ILE A 46 7.625 -7.514 -7.683 1.00 0.00 O ATOM 677 CB ILE A 46 4.778 -6.120 -8.363 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.205 -5.561 -7.055 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.739 -6.075 -9.475 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.652 -4.155 -7.178 1.00 0.00 C ATOM 0 H ILE A 46 3.327 -7.933 -7.469 1.00 0.00 H new ATOM 0 HA ILE A 46 5.572 -7.978 -9.124 1.00 0.00 H new ATOM 0 HB ILE A 46 5.622 -5.496 -8.655 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.413 -6.223 -6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.986 -5.568 -6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.396 -5.049 -9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.183 -6.435 -10.403 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.893 -6.708 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.265 -3.830 -6.212 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.445 -3.479 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.847 -4.144 -7.913 1.00 0.00 H new ATOM 692 N ALA A 47 6.227 -7.604 -5.929 1.00 0.00 N ATOM 693 CA ALA A 47 7.301 -7.612 -4.943 1.00 0.00 C ATOM 694 C ALA A 47 8.094 -8.914 -5.000 1.00 0.00 C ATOM 695 O ALA A 47 9.323 -8.904 -4.968 1.00 0.00 O ATOM 696 CB ALA A 47 6.737 -7.404 -3.550 1.00 0.00 C ATOM 0 H ALA A 47 5.288 -7.632 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 47 7.980 -6.792 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.550 -7.412 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.221 -6.445 -3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.035 -8.205 -3.318 1.00 0.00 H new ATOM 702 N ALA A 48 7.375 -10.029 -5.090 1.00 0.00 N ATOM 703 CA ALA A 48 7.997 -11.347 -5.140 1.00 0.00 C ATOM 704 C ALA A 48 9.025 -11.442 -6.261 1.00 0.00 C ATOM 705 O ALA A 48 10.145 -11.905 -6.050 1.00 0.00 O ATOM 706 CB ALA A 48 6.934 -12.420 -5.315 1.00 0.00 C ATOM 0 H ALA A 48 6.356 -10.045 -5.130 1.00 0.00 H new ATOM 0 HA ALA A 48 8.519 -11.504 -4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.409 -13.400 -5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.239 -12.384 -4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.391 -12.246 -6.244 1.00 0.00 H new ATOM 712 N VAL A 49 8.638 -11.000 -7.452 1.00 0.00 N ATOM 713 CA VAL A 49 9.529 -11.049 -8.605 1.00 0.00 C ATOM 714 C VAL A 49 10.697 -10.079 -8.447 1.00 0.00 C ATOM 715 O VAL A 49 11.805 -10.361 -8.897 1.00 0.00 O ATOM 716 CB VAL A 49 8.780 -10.744 -9.918 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.809 -11.868 -10.249 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.051 -9.415 -9.829 1.00 0.00 C ATOM 0 H VAL A 49 7.717 -10.605 -7.644 1.00 0.00 H new ATOM 0 HA VAL A 49 9.918 -12.066 -8.655 1.00 0.00 H new ATOM 0 HB VAL A 49 9.513 -10.673 -10.721 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.288 -11.637 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.359 -12.802 -10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.083 -11.971 -9.443 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.530 -9.222 -10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.329 -9.450 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.770 -8.617 -9.642 1.00 0.00 H new ATOM 728 N ALA A 50 10.449 -8.942 -7.803 1.00 0.00 N ATOM 729 CA ALA A 50 11.495 -7.943 -7.595 1.00 0.00 C ATOM 730 C ALA A 50 12.584 -8.468 -6.671 1.00 0.00 C ATOM 731 O ALA A 50 13.765 -8.183 -6.862 1.00 0.00 O ATOM 732 CB ALA A 50 10.911 -6.666 -7.019 1.00 0.00 C ATOM 0 H ALA A 50 9.539 -8.689 -7.418 1.00 0.00 H new ATOM 0 HA ALA A 50 11.938 -7.727 -8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.707 -5.936 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.170 -6.261 -7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.436 -6.882 -6.062 1.00 0.00 H new ATOM 738 N TYR A 51 12.178 -9.231 -5.664 1.00 0.00 N ATOM 739 CA TYR A 51 13.119 -9.794 -4.705 1.00 0.00 C ATOM 740 C TYR A 51 13.951 -10.887 -5.356 1.00 0.00 C ATOM 741 O TYR A 51 15.164 -10.953 -5.173 1.00 0.00 O ATOM 742 CB TYR A 51 12.378 -10.353 -3.490 1.00 0.00 C ATOM 743 CG TYR A 51 11.857 -9.288 -2.554 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.711 -8.336 -2.011 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.512 -9.233 -2.212 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.240 -7.362 -1.154 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.033 -8.261 -1.357 1.00 0.00 C ATOM 748 CZ TYR A 51 10.900 -7.328 -0.831 1.00 0.00 C ATOM 749 OH TYR A 51 10.428 -6.360 0.021 1.00 0.00 O ATOM 0 H TYR A 51 11.203 -9.474 -5.490 1.00 0.00 H new ATOM 0 HA TYR A 51 13.784 -8.998 -4.372 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.542 -10.962 -3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.048 -11.013 -2.939 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.761 -8.359 -2.264 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.830 -9.963 -2.622 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.917 -6.630 -0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.984 -8.232 -1.102 1.00 0.00 H new ATOM 0 HH TYR A 51 10.794 -5.489 -0.239 1.00 0.00 H new ATOM 759 N ALA A 52 13.280 -11.738 -6.118 1.00 0.00 N ATOM 760 CA ALA A 52 13.939 -12.837 -6.812 1.00 0.00 C ATOM 761 C ALA A 52 14.979 -12.322 -7.800 1.00 0.00 C ATOM 762 O ALA A 52 16.132 -12.753 -7.779 1.00 0.00 O ATOM 763 CB ALA A 52 12.910 -13.699 -7.528 1.00 0.00 C ATOM 0 H ALA A 52 12.273 -11.689 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 52 14.455 -13.445 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.415 -14.516 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.208 -14.107 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.369 -13.092 -8.254 1.00 0.00 H new ATOM 769 N VAL A 53 14.568 -11.398 -8.666 1.00 0.00 N ATOM 770 CA VAL A 53 15.473 -10.831 -9.659 1.00 0.00 C ATOM 771 C VAL A 53 16.645 -10.123 -8.985 1.00 0.00 C ATOM 772 O VAL A 53 17.804 -10.383 -9.304 1.00 0.00 O ATOM 773 CB VAL A 53 14.745 -9.852 -10.608 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.627 -10.566 -11.350 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.196 -8.652 -9.851 1.00 0.00 C ATOM 0 H VAL A 53 13.618 -11.028 -8.699 1.00 0.00 H new ATOM 0 HA VAL A 53 15.852 -11.661 -10.255 1.00 0.00 H new ATOM 0 HB VAL A 53 15.472 -9.486 -11.333 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.124 -9.863 -12.014 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.044 -11.384 -11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.910 -10.963 -10.632 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.690 -7.983 -10.547 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.488 -8.992 -9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.016 -8.120 -9.368 1.00 0.00 H new ATOM 785 N MET A 54 16.339 -9.240 -8.041 1.00 0.00 N ATOM 786 CA MET A 54 17.371 -8.510 -7.320 1.00 0.00 C ATOM 787 C MET A 54 18.276 -9.489 -6.583 1.00 0.00 C ATOM 788 O MET A 54 19.457 -9.220 -6.362 1.00 0.00 O ATOM 789 CB MET A 54 16.733 -7.516 -6.348 1.00 0.00 C ATOM 790 CG MET A 54 17.738 -6.660 -5.595 1.00 0.00 C ATOM 791 SD MET A 54 17.074 -5.044 -5.135 1.00 0.00 S ATOM 792 CE MET A 54 15.452 -5.488 -4.514 1.00 0.00 C ATOM 0 H MET A 54 15.385 -9.014 -7.759 1.00 0.00 H new ATOM 0 HA MET A 54 17.977 -7.947 -8.030 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.058 -6.864 -6.902 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.127 -8.065 -5.628 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.055 -7.187 -4.695 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.625 -6.521 -6.213 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.194 -4.841 -3.676 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.713 -5.367 -5.306 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.461 -6.526 -4.182 1.00 0.00 H new ATOM 802 N ALA A 55 17.705 -10.630 -6.204 1.00 0.00 N ATOM 803 CA ALA A 55 18.456 -11.670 -5.507 1.00 0.00 C ATOM 804 C ALA A 55 19.406 -12.386 -6.462 1.00 0.00 C ATOM 805 O ALA A 55 20.470 -12.859 -6.059 1.00 0.00 O ATOM 806 CB ALA A 55 17.511 -12.674 -4.867 1.00 0.00 C ATOM 0 H ALA A 55 16.724 -10.857 -6.368 1.00 0.00 H new ATOM 0 HA ALA A 55 19.045 -11.191 -4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.089 -13.441 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.868 -12.163 -4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.897 -13.139 -5.638 1.00 0.00 H new ATOM 812 N LEU A 56 19.013 -12.464 -7.730 1.00 0.00 N ATOM 813 CA LEU A 56 19.824 -13.124 -8.747 1.00 0.00 C ATOM 814 C LEU A 56 20.970 -12.226 -9.202 1.00 0.00 C ATOM 815 O LEU A 56 21.763 -12.605 -10.064 1.00 0.00 O ATOM 816 CB LEU A 56 18.959 -13.513 -9.949 1.00 0.00 C ATOM 817 CG LEU A 56 17.914 -14.596 -9.675 1.00 0.00 C ATOM 818 CD1 LEU A 56 16.944 -14.706 -10.840 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.588 -15.936 -9.418 1.00 0.00 C ATOM 0 H LEU A 56 18.136 -12.077 -8.078 1.00 0.00 H new ATOM 0 HA LEU A 56 20.247 -14.026 -8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.448 -12.621 -10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.613 -13.856 -10.751 1.00 0.00 H new ATOM 0 HG LEU A 56 17.354 -14.315 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.207 -15.481 -10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.436 -13.752 -10.982 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.492 -14.964 -11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.829 -16.694 -9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.173 -16.223 -10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.246 -15.853 -8.553 1.00 0.00 H new ATOM 831 N GLY A 57 21.052 -11.034 -8.618 1.00 0.00 N ATOM 832 CA GLY A 57 22.108 -10.107 -8.976 1.00 0.00 C ATOM 833 C GLY A 57 21.711 -9.151 -10.085 1.00 0.00 C ATOM 834 O GLY A 57 22.302 -8.080 -10.225 1.00 0.00 O ATOM 0 H GLY A 57 20.407 -10.695 -7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.393 -9.533 -8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.987 -10.670 -9.288 1.00 0.00 H new ATOM 838 N VAL A 58 20.711 -9.530 -10.879 1.00 0.00 N ATOM 839 CA VAL A 58 20.256 -8.680 -11.975 1.00 0.00 C ATOM 840 C VAL A 58 19.594 -7.414 -11.439 1.00 0.00 C ATOM 841 O VAL A 58 18.898 -7.446 -10.424 1.00 0.00 O ATOM 842 CB VAL A 58 19.278 -9.423 -12.910 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.019 -9.838 -12.168 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.933 -8.562 -14.115 1.00 0.00 C ATOM 0 H VAL A 58 20.206 -10.411 -10.785 1.00 0.00 H new ATOM 0 HA VAL A 58 21.138 -8.407 -12.554 1.00 0.00 H new ATOM 0 HB VAL A 58 19.772 -10.329 -13.263 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.349 -10.359 -12.852 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.284 -10.501 -11.344 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.520 -8.952 -11.775 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.243 -9.102 -14.763 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.466 -7.636 -13.779 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.843 -8.329 -14.668 1.00 0.00 H new ATOM 854 N GLY A 59 19.819 -6.300 -12.129 1.00 0.00 N ATOM 855 CA GLY A 59 19.252 -5.033 -11.704 1.00 0.00 C ATOM 856 C GLY A 59 20.244 -4.200 -10.913 1.00 0.00 C ATOM 857 O GLY A 59 20.012 -3.016 -10.657 1.00 0.00 O ATOM 0 H GLY A 59 20.385 -6.252 -12.976 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.924 -4.471 -12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.368 -5.218 -11.094 1.00 0.00 H new ATOM 861 N TRP A 60 21.352 -4.825 -10.527 1.00 0.00 N ATOM 862 CA TRP A 60 22.393 -4.147 -9.763 1.00 0.00 C ATOM 863 C TRP A 60 23.249 -3.281 -10.679 1.00 0.00 C ATOM 864 O TRP A 60 23.946 -3.792 -11.556 1.00 0.00 O ATOM 865 CB TRP A 60 23.279 -5.173 -9.050 1.00 0.00 C ATOM 866 CG TRP A 60 22.558 -6.001 -8.023 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.207 -6.140 -7.869 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.162 -6.810 -7.007 1.00 0.00 C ATOM 869 NE1 TRP A 60 20.937 -6.981 -6.818 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.120 -7.406 -6.273 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.484 -7.087 -6.647 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.360 -8.263 -5.201 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.721 -7.936 -5.584 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.665 -8.516 -4.872 1.00 0.00 C ATOM 0 H TRP A 60 21.552 -5.804 -10.732 1.00 0.00 H new ATOM 0 HA TRP A 60 21.913 -3.509 -9.021 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.717 -5.838 -9.794 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.103 -4.650 -8.565 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.461 -5.659 -8.484 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.007 -7.246 -6.495 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.306 -6.645 -7.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.547 -8.711 -4.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.739 -8.156 -5.297 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.884 -9.177 -4.046 1.00 0.00 H new ATOM 885 N VAL A 61 23.197 -1.968 -10.474 1.00 0.00 N ATOM 886 CA VAL A 61 23.973 -1.047 -11.295 1.00 0.00 C ATOM 887 C VAL A 61 24.987 -0.263 -10.455 1.00 0.00 C ATOM 888 O VAL A 61 24.621 0.376 -9.466 1.00 0.00 O ATOM 889 CB VAL A 61 23.056 -0.064 -12.056 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.245 0.789 -11.092 1.00 0.00 C ATOM 891 CG2 VAL A 61 23.872 0.812 -12.995 1.00 0.00 C ATOM 0 H VAL A 61 22.631 -1.522 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 61 24.517 -1.652 -12.020 1.00 0.00 H new ATOM 0 HB VAL A 61 22.357 -0.650 -12.652 1.00 0.00 H new ATOM 0 HG11 VAL A 61 21.609 1.471 -11.656 1.00 0.00 H new ATOM 0 HG12 VAL A 61 21.624 0.144 -10.470 1.00 0.00 H new ATOM 0 HG13 VAL A 61 22.920 1.363 -10.458 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.208 1.498 -13.522 1.00 0.00 H new ATOM 0 HG22 VAL A 61 24.600 1.383 -12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.393 0.184 -13.718 1.00 0.00 H new ATOM 901 N PRO A 62 26.284 -0.308 -10.830 1.00 0.00 N ATOM 902 CA PRO A 62 27.341 0.409 -10.106 1.00 0.00 C ATOM 903 C PRO A 62 27.203 1.919 -10.245 1.00 0.00 C ATOM 904 O PRO A 62 26.618 2.413 -11.208 1.00 0.00 O ATOM 905 CB PRO A 62 28.640 -0.066 -10.772 1.00 0.00 C ATOM 906 CG PRO A 62 28.262 -1.266 -11.575 1.00 0.00 C ATOM 907 CD PRO A 62 26.830 -1.060 -11.970 1.00 0.00 C ATOM 0 HA PRO A 62 27.304 0.205 -9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.063 0.713 -11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.395 -0.315 -10.026 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.899 -1.365 -12.454 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.379 -2.179 -10.992 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.744 -0.501 -12.902 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.310 -2.007 -12.116 1.00 0.00 H new ATOM 915 N VAL A 63 27.749 2.645 -9.276 1.00 0.00 N ATOM 916 CA VAL A 63 27.690 4.100 -9.285 1.00 0.00 C ATOM 917 C VAL A 63 28.982 4.704 -8.743 1.00 0.00 C ATOM 918 O VAL A 63 29.125 4.900 -7.537 1.00 0.00 O ATOM 919 CB VAL A 63 26.497 4.619 -8.457 1.00 0.00 C ATOM 920 CG1 VAL A 63 26.509 6.140 -8.386 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.185 4.121 -9.042 1.00 0.00 C ATOM 0 H VAL A 63 28.238 2.248 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 63 27.559 4.408 -10.322 1.00 0.00 H new ATOM 0 HB VAL A 63 26.591 4.231 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 63 25.658 6.483 -7.797 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.434 6.475 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 63 26.443 6.552 -9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.354 4.497 -8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.085 4.477 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.173 3.031 -9.034 1.00 0.00 H new ATOM 931 N ALA A 64 29.917 4.988 -9.645 1.00 0.00 N ATOM 932 CA ALA A 64 31.202 5.574 -9.270 1.00 0.00 C ATOM 933 C ALA A 64 31.956 4.690 -8.276 1.00 0.00 C ATOM 934 O ALA A 64 32.789 3.874 -8.669 1.00 0.00 O ATOM 935 CB ALA A 64 31.000 6.970 -8.698 1.00 0.00 C ATOM 0 H ALA A 64 29.809 4.821 -10.645 1.00 0.00 H new ATOM 0 HA ALA A 64 31.810 5.647 -10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 64 31.966 7.394 -8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 64 30.525 7.605 -9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.364 6.913 -7.814 1.00 0.00 H new ATOM 941 N GLU A 65 31.659 4.859 -6.989 1.00 0.00 N ATOM 942 CA GLU A 65 32.315 4.081 -5.941 1.00 0.00 C ATOM 943 C GLU A 65 31.301 3.262 -5.147 1.00 0.00 C ATOM 944 O GLU A 65 31.652 2.262 -4.520 1.00 0.00 O ATOM 945 CB GLU A 65 33.085 5.008 -5.001 1.00 0.00 C ATOM 946 CG GLU A 65 34.103 5.887 -5.710 1.00 0.00 C ATOM 947 CD GLU A 65 34.781 6.865 -4.771 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.218 7.956 -4.540 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.876 6.540 -4.264 1.00 0.00 O ATOM 0 H GLU A 65 30.969 5.528 -6.647 1.00 0.00 H new ATOM 0 HA GLU A 65 33.012 3.392 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.376 5.644 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.597 4.406 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.858 5.256 -6.179 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.608 6.439 -6.509 1.00 0.00 H new ATOM 956 N ARG A 66 30.044 3.696 -5.175 1.00 0.00 N ATOM 957 CA ARG A 66 28.978 3.007 -4.457 1.00 0.00 C ATOM 958 C ARG A 66 28.083 2.242 -5.426 1.00 0.00 C ATOM 959 O ARG A 66 28.031 2.560 -6.613 1.00 0.00 O ATOM 960 CB ARG A 66 28.146 4.009 -3.653 1.00 0.00 C ATOM 961 CG ARG A 66 28.956 4.792 -2.633 1.00 0.00 C ATOM 962 CD ARG A 66 29.481 3.892 -1.526 1.00 0.00 C ATOM 963 NE ARG A 66 30.336 4.620 -0.590 1.00 0.00 N ATOM 964 CZ ARG A 66 30.717 4.139 0.590 1.00 0.00 C ATOM 965 NH1 ARG A 66 30.319 2.937 0.984 1.00 0.00 N ATOM 966 NH2 ARG A 66 31.497 4.864 1.379 1.00 0.00 N ATOM 0 H ARG A 66 29.739 4.523 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 66 29.434 2.294 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.670 4.708 -4.341 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.347 3.475 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.792 5.283 -3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 66 28.336 5.578 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 66 28.642 3.454 -0.986 1.00 0.00 H new ATOM 0 HD3 ARG A 66 30.043 3.067 -1.965 1.00 0.00 H new ATOM 0 HE ARG A 66 30.659 5.550 -0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 66 29.717 2.376 0.381 1.00 0.00 H new ATOM 0 HH12 ARG A 66 30.615 2.574 1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 66 31.804 5.790 1.081 1.00 0.00 H new ATOM 0 HH22 ARG A 66 31.790 4.496 2.284 1.00 0.00 H new ATOM 980 N THR A 67 27.378 1.239 -4.915 1.00 0.00 N ATOM 981 CA THR A 67 26.493 0.430 -5.746 1.00 0.00 C ATOM 982 C THR A 67 25.027 0.662 -5.392 1.00 0.00 C ATOM 983 O THR A 67 24.646 0.626 -4.223 1.00 0.00 O ATOM 984 CB THR A 67 26.808 -1.070 -5.600 1.00 0.00 C ATOM 985 OG1 THR A 67 28.162 -1.327 -5.992 1.00 0.00 O ATOM 986 CG2 THR A 67 25.864 -1.913 -6.447 1.00 0.00 C ATOM 0 H THR A 67 27.401 0.967 -3.932 1.00 0.00 H new ATOM 0 HA THR A 67 26.665 0.738 -6.777 1.00 0.00 H new ATOM 0 HB THR A 67 26.672 -1.343 -4.554 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.355 -2.283 -5.895 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.109 -2.968 -6.325 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.836 -1.740 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.970 -1.635 -7.496 1.00 0.00 H new ATOM 994 N VAL A 68 24.213 0.901 -6.416 1.00 0.00 N ATOM 995 CA VAL A 68 22.786 1.126 -6.223 1.00 0.00 C ATOM 996 C VAL A 68 21.978 -0.005 -6.845 1.00 0.00 C ATOM 997 O VAL A 68 22.368 -0.569 -7.866 1.00 0.00 O ATOM 998 CB VAL A 68 22.332 2.471 -6.825 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.848 2.698 -6.580 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.150 3.610 -6.243 1.00 0.00 C ATOM 0 H VAL A 68 24.518 0.944 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 68 22.608 1.155 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 68 22.496 2.440 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.550 3.653 -7.013 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.276 1.894 -7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.654 2.710 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.819 4.554 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.014 3.640 -5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.204 3.455 -6.472 1.00 0.00 H new ATOM 1010 N PHE A 69 20.853 -0.330 -6.224 1.00 0.00 N ATOM 1011 CA PHE A 69 19.997 -1.400 -6.709 1.00 0.00 C ATOM 1012 C PHE A 69 18.720 -0.823 -7.296 1.00 0.00 C ATOM 1013 O PHE A 69 17.887 -0.276 -6.575 1.00 0.00 O ATOM 1014 CB PHE A 69 19.659 -2.361 -5.568 1.00 0.00 C ATOM 1015 CG PHE A 69 20.864 -2.858 -4.821 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.798 -3.669 -5.446 1.00 0.00 C ATOM 1017 CD2 PHE A 69 21.063 -2.516 -3.492 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.906 -4.129 -4.761 1.00 0.00 C ATOM 1019 CE2 PHE A 69 22.169 -2.973 -2.802 1.00 0.00 C ATOM 1020 CZ PHE A 69 23.092 -3.782 -3.438 1.00 0.00 C ATOM 0 H PHE A 69 20.512 0.134 -5.382 1.00 0.00 H new ATOM 0 HA PHE A 69 20.528 -1.948 -7.488 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.990 -1.860 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.116 -3.215 -5.973 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.658 -3.945 -6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 69 20.345 -1.885 -2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.626 -4.760 -5.260 1.00 0.00 H new ATOM 0 HE2 PHE A 69 22.312 -2.699 -1.767 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.957 -4.142 -2.901 1.00 0.00 H new ATOM 1030 N VAL A 70 18.569 -0.949 -8.605 1.00 0.00 N ATOM 1031 CA VAL A 70 17.394 -0.421 -9.282 1.00 0.00 C ATOM 1032 C VAL A 70 16.124 -1.199 -8.928 1.00 0.00 C ATOM 1033 O VAL A 70 15.114 -0.592 -8.576 1.00 0.00 O ATOM 1034 CB VAL A 70 17.568 -0.407 -10.810 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.405 0.323 -11.453 1.00 0.00 C ATOM 1036 CG2 VAL A 70 18.887 0.243 -11.195 1.00 0.00 C ATOM 0 H VAL A 70 19.242 -1.410 -9.218 1.00 0.00 H new ATOM 0 HA VAL A 70 17.286 0.604 -8.929 1.00 0.00 H new ATOM 0 HB VAL A 70 17.582 -1.435 -11.171 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.533 0.330 -12.535 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.473 -0.184 -11.201 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.371 1.348 -11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.990 0.242 -12.280 1.00 0.00 H new ATOM 0 HG22 VAL A 70 18.907 1.270 -10.829 1.00 0.00 H new ATOM 0 HG23 VAL A 70 19.711 -0.316 -10.752 1.00 0.00 H new ATOM 1046 N PRO A 71 16.143 -2.549 -9.013 1.00 0.00 N ATOM 1047 CA PRO A 71 14.970 -3.373 -8.703 1.00 0.00 C ATOM 1048 C PRO A 71 14.318 -2.991 -7.378 1.00 0.00 C ATOM 1049 O PRO A 71 13.122 -3.204 -7.184 1.00 0.00 O ATOM 1050 CB PRO A 71 15.523 -4.806 -8.635 1.00 0.00 C ATOM 1051 CG PRO A 71 17.009 -4.673 -8.697 1.00 0.00 C ATOM 1052 CD PRO A 71 17.284 -3.384 -9.412 1.00 0.00 C ATOM 0 HA PRO A 71 14.188 -3.245 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.213 -5.301 -7.715 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.150 -5.409 -9.463 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.441 -4.663 -7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.453 -5.515 -9.228 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.234 -2.945 -9.107 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.328 -3.521 -10.492 1.00 0.00 H new ATOM 1060 N ARG A 72 15.106 -2.427 -6.470 1.00 0.00 N ATOM 1061 CA ARG A 72 14.596 -2.020 -5.165 1.00 0.00 C ATOM 1062 C ARG A 72 13.769 -0.744 -5.272 1.00 0.00 C ATOM 1063 O ARG A 72 12.618 -0.697 -4.835 1.00 0.00 O ATOM 1064 CB ARG A 72 15.754 -1.812 -4.187 1.00 0.00 C ATOM 1065 CG ARG A 72 15.311 -1.331 -2.814 1.00 0.00 C ATOM 1066 CD ARG A 72 16.488 -1.194 -1.862 1.00 0.00 C ATOM 1067 NE ARG A 72 17.473 -0.228 -2.337 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.585 0.078 -1.675 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.852 -0.508 -0.514 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.433 0.968 -2.173 1.00 0.00 N ATOM 0 H ARG A 72 16.099 -2.241 -6.612 1.00 0.00 H new ATOM 0 HA ARG A 72 13.950 -2.815 -4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.298 -2.750 -4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.450 -1.088 -4.610 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.806 -0.370 -2.910 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.586 -2.031 -2.399 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.125 -0.888 -0.881 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.966 -2.165 -1.736 1.00 0.00 H new ATOM 0 HE ARG A 72 17.299 0.239 -3.227 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.204 -1.194 -0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.706 -0.272 -0.008 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.233 1.419 -3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.285 1.201 -1.663 1.00 0.00 H new ATOM 1084 N TYR A 73 14.361 0.288 -5.862 1.00 0.00 N ATOM 1085 CA TYR A 73 13.686 1.569 -6.021 1.00 0.00 C ATOM 1086 C TYR A 73 12.484 1.450 -6.952 1.00 0.00 C ATOM 1087 O TYR A 73 11.393 1.923 -6.630 1.00 0.00 O ATOM 1088 CB TYR A 73 14.671 2.615 -6.545 1.00 0.00 C ATOM 1089 CG TYR A 73 15.686 3.040 -5.510 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.328 3.883 -4.466 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.997 2.590 -5.570 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.250 4.268 -3.513 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.924 2.969 -4.621 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.546 3.808 -3.593 1.00 0.00 C ATOM 1095 OH TYR A 73 18.465 4.188 -2.643 1.00 0.00 O ATOM 0 H TYR A 73 15.309 0.262 -6.238 1.00 0.00 H new ATOM 0 HA TYR A 73 13.317 1.885 -5.045 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.192 2.212 -7.413 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.117 3.490 -6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.312 4.243 -4.398 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.297 1.932 -6.373 1.00 0.00 H new ATOM 0 HE1 TYR A 73 15.957 4.927 -2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.941 2.611 -4.683 1.00 0.00 H new ATOM 0 HH TYR A 73 19.166 3.506 -2.574 1.00 0.00 H new ATOM 1105 N ILE A 74 12.685 0.815 -8.101 1.00 0.00 N ATOM 1106 CA ILE A 74 11.609 0.639 -9.067 1.00 0.00 C ATOM 1107 C ILE A 74 10.449 -0.137 -8.443 1.00 0.00 C ATOM 1108 O ILE A 74 9.284 0.202 -8.649 1.00 0.00 O ATOM 1109 CB ILE A 74 12.112 -0.069 -10.354 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.345 0.430 -11.587 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.008 -1.584 -10.238 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.845 0.218 -11.519 1.00 0.00 C ATOM 0 H ILE A 74 13.579 0.415 -8.385 1.00 0.00 H new ATOM 0 HA ILE A 74 11.252 1.629 -9.352 1.00 0.00 H new ATOM 0 HB ILE A 74 13.165 0.184 -10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.544 1.494 -11.718 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.732 -0.078 -12.471 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.369 -2.045 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.613 -1.927 -9.398 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.968 -1.866 -10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.382 0.599 -12.429 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.632 -0.847 -11.422 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.441 0.749 -10.657 1.00 0.00 H new ATOM 1124 N ASP A 75 10.772 -1.171 -7.670 1.00 0.00 N ATOM 1125 CA ASP A 75 9.747 -1.969 -7.014 1.00 0.00 C ATOM 1126 C ASP A 75 8.909 -1.087 -6.101 1.00 0.00 C ATOM 1127 O ASP A 75 7.699 -1.269 -5.980 1.00 0.00 O ATOM 1128 CB ASP A 75 10.375 -3.104 -6.206 1.00 0.00 C ATOM 1129 CG ASP A 75 9.337 -3.936 -5.477 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.626 -4.716 -6.145 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.233 -3.803 -4.239 1.00 0.00 O ATOM 0 H ASP A 75 11.729 -1.472 -7.485 1.00 0.00 H new ATOM 0 HA ASP A 75 9.108 -2.405 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.949 -3.747 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.076 -2.687 -5.483 1.00 0.00 H new ATOM 1136 N TRP A 76 9.567 -0.120 -5.467 1.00 0.00 N ATOM 1137 CA TRP A 76 8.888 0.801 -4.565 1.00 0.00 C ATOM 1138 C TRP A 76 7.926 1.694 -5.335 1.00 0.00 C ATOM 1139 O TRP A 76 6.892 2.107 -4.810 1.00 0.00 O ATOM 1140 CB TRP A 76 9.907 1.655 -3.806 1.00 0.00 C ATOM 1141 CG TRP A 76 10.703 0.884 -2.795 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.528 -0.423 -2.431 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.797 1.374 -2.014 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.447 -0.771 -1.471 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.236 0.314 -1.198 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.449 2.605 -1.924 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.294 0.449 -0.308 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.500 2.739 -1.037 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.914 1.666 -0.239 1.00 0.00 C ATOM 0 H TRP A 76 10.569 0.045 -5.562 1.00 0.00 H new ATOM 0 HA TRP A 76 8.317 0.215 -3.845 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.590 2.112 -4.522 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.384 2.467 -3.301 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.778 -1.084 -2.839 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.528 -1.689 -1.033 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.137 3.438 -2.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.616 -0.378 0.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.011 3.687 -0.958 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.739 1.802 0.444 1.00 0.00 H new ATOM 1160 N ILE A 77 8.271 1.990 -6.583 1.00 0.00 N ATOM 1161 CA ILE A 77 7.428 2.827 -7.427 1.00 0.00 C ATOM 1162 C ILE A 77 6.187 2.060 -7.876 1.00 0.00 C ATOM 1163 O ILE A 77 5.141 2.649 -8.135 1.00 0.00 O ATOM 1164 CB ILE A 77 8.194 3.330 -8.669 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.499 4.013 -8.245 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.327 4.288 -9.475 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.344 4.503 -9.401 1.00 0.00 C ATOM 0 H ILE A 77 9.127 1.663 -7.032 1.00 0.00 H new ATOM 0 HA ILE A 77 7.128 3.689 -6.831 1.00 0.00 H new ATOM 0 HB ILE A 77 8.439 2.475 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.261 4.858 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.086 3.313 -7.651 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.881 4.634 -10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.422 3.774 -9.800 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.056 5.143 -8.855 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.249 4.974 -9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.615 3.660 -10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.777 5.229 -9.984 1.00 0.00 H new ATOM 1179 N LEU A 78 6.319 0.743 -7.984 1.00 0.00 N ATOM 1180 CA LEU A 78 5.210 -0.110 -8.401 1.00 0.00 C ATOM 1181 C LEU A 78 4.407 -0.630 -7.207 1.00 0.00 C ATOM 1182 O LEU A 78 3.252 -1.032 -7.358 1.00 0.00 O ATOM 1183 CB LEU A 78 5.736 -1.293 -9.215 1.00 0.00 C ATOM 1184 CG LEU A 78 6.669 -0.922 -10.369 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.223 -2.174 -11.030 1.00 0.00 C ATOM 1186 CD2 LEU A 78 5.939 -0.058 -11.388 1.00 0.00 C ATOM 0 H LEU A 78 7.185 0.241 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 78 4.545 0.498 -9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.265 -1.970 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.886 -1.844 -9.618 1.00 0.00 H new ATOM 0 HG LEU A 78 7.504 -0.348 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.885 -1.891 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.782 -2.756 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.401 -2.774 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.618 0.197 -12.202 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.085 -0.607 -11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.590 0.856 -10.907 1.00 0.00 H new ATOM 1198 N THR A 79 5.015 -0.616 -6.022 1.00 0.00 N ATOM 1199 CA THR A 79 4.356 -1.134 -4.824 1.00 0.00 C ATOM 1200 C THR A 79 3.790 -0.039 -3.920 1.00 0.00 C ATOM 1201 O THR A 79 2.616 -0.083 -3.554 1.00 0.00 O ATOM 1202 CB THR A 79 5.322 -1.996 -3.993 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.460 -1.221 -3.604 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.776 -3.216 -4.781 1.00 0.00 C ATOM 0 H THR A 79 5.956 -0.255 -5.866 1.00 0.00 H new ATOM 0 HA THR A 79 3.523 -1.734 -5.191 1.00 0.00 H new ATOM 0 HB THR A 79 4.794 -2.336 -3.102 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.129 -1.240 -4.320 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.458 -3.809 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.909 -3.820 -5.048 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.287 -2.894 -5.688 1.00 0.00 H new ATOM 1212 N THR A 80 4.621 0.933 -3.553 1.00 0.00 N ATOM 1213 CA THR A 80 4.182 2.004 -2.659 1.00 0.00 C ATOM 1214 C THR A 80 2.885 2.664 -3.135 1.00 0.00 C ATOM 1215 O THR A 80 1.918 2.727 -2.376 1.00 0.00 O ATOM 1216 CB THR A 80 5.262 3.081 -2.461 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.497 2.469 -2.075 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.833 4.081 -1.395 1.00 0.00 C ATOM 0 H THR A 80 5.592 1.003 -3.856 1.00 0.00 H new ATOM 0 HA THR A 80 3.994 1.522 -1.700 1.00 0.00 H new ATOM 0 HB THR A 80 5.398 3.610 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.994 2.201 -2.876 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.610 4.835 -1.269 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.905 4.564 -1.702 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.676 3.561 -0.450 1.00 0.00 H new ATOM 1226 N PRO A 81 2.825 3.174 -4.386 1.00 0.00 N ATOM 1227 CA PRO A 81 1.609 3.812 -4.898 1.00 0.00 C ATOM 1228 C PRO A 81 0.438 2.842 -4.918 1.00 0.00 C ATOM 1229 O PRO A 81 -0.724 3.250 -4.950 1.00 0.00 O ATOM 1230 CB PRO A 81 1.983 4.239 -6.322 1.00 0.00 C ATOM 1231 CG PRO A 81 3.472 4.265 -6.331 1.00 0.00 C ATOM 1232 CD PRO A 81 3.901 3.171 -5.396 1.00 0.00 C ATOM 0 HA PRO A 81 1.290 4.647 -4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.595 3.537 -7.060 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.569 5.218 -6.564 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.861 4.097 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.849 5.233 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.978 2.210 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.875 3.376 -4.952 1.00 0.00 H new ATOM 1240 N LEU A 82 0.755 1.551 -4.898 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.268 0.514 -4.905 1.00 0.00 C ATOM 1242 C LEU A 82 -0.897 0.383 -3.521 1.00 0.00 C ATOM 1243 O LEU A 82 -2.087 0.094 -3.392 1.00 0.00 O ATOM 1244 CB LEU A 82 0.332 -0.824 -5.360 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.680 -1.907 -5.759 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.682 -1.369 -6.770 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.045 -3.118 -6.329 1.00 0.00 C ATOM 0 H LEU A 82 1.712 1.199 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.049 0.796 -5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.989 -0.636 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.955 -1.214 -4.555 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.227 -2.209 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.388 -2.156 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.222 -0.528 -6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.154 -1.037 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.683 -3.880 -6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.615 -2.820 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.723 -3.523 -5.578 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.087 0.603 -2.486 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.567 0.529 -1.112 1.00 0.00 C ATOM 1261 C ILE A 83 -1.496 1.699 -0.813 1.00 0.00 C ATOM 1262 O ILE A 83 -2.617 1.511 -0.340 1.00 0.00 O ATOM 1263 CB ILE A 83 0.596 0.530 -0.095 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.605 -0.575 -0.427 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.063 0.359 1.322 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.019 -1.971 -0.380 1.00 0.00 C ATOM 0 H ILE A 83 0.903 0.833 -2.575 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.109 -0.411 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 83 1.108 1.490 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.013 -0.395 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.438 -0.517 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.895 0.362 2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.615 1.180 1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.473 -0.587 1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.792 -2.699 -0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.637 -2.172 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.205 -2.049 -1.101 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.022 2.915 -1.088 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.831 4.106 -0.870 1.00 0.00 C ATOM 1280 C VAL A 84 -3.101 4.023 -1.701 1.00 0.00 C ATOM 1281 O VAL A 84 -4.151 4.533 -1.309 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.072 5.398 -1.230 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.140 5.576 -0.329 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.657 5.387 -2.696 1.00 0.00 C ATOM 0 H VAL A 84 -0.089 3.096 -1.459 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.074 4.145 0.192 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.742 6.244 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.662 6.494 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.185 5.635 0.710 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.812 4.727 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.123 6.308 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.007 4.532 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.544 5.313 -3.325 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.991 3.373 -2.858 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.133 3.195 -3.738 1.00 0.00 C ATOM 1296 C TYR A 85 -5.159 2.304 -3.057 1.00 0.00 C ATOM 1297 O TYR A 85 -6.365 2.467 -3.241 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.701 2.584 -5.073 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.808 2.539 -6.101 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.175 3.680 -6.804 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.487 1.357 -6.370 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.187 3.644 -7.745 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.500 1.314 -7.309 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.846 2.459 -7.994 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.853 2.420 -8.931 1.00 0.00 O ATOM 0 H TYR A 85 -2.123 2.964 -3.203 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.577 4.169 -3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.867 3.159 -5.474 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.336 1.572 -4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.661 4.610 -6.612 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.219 0.457 -5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.460 4.540 -8.283 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.018 0.387 -7.505 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.213 1.510 -8.986 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.662 1.353 -2.263 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.531 0.443 -1.528 1.00 0.00 C ATOM 1317 C PHE A 86 -6.420 1.236 -0.578 1.00 0.00 C ATOM 1318 O PHE A 86 -7.643 1.078 -0.573 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.708 -0.576 -0.732 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.481 -1.816 -0.382 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.518 -1.771 0.537 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.171 -3.029 -0.976 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.231 -2.911 0.857 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.880 -4.173 -0.659 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.911 -4.114 0.258 1.00 0.00 C ATOM 0 H PHE A 86 -3.665 1.196 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.149 -0.097 -2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.828 -0.855 -1.312 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.350 -0.108 0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.772 -0.833 1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.367 -3.081 -1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.037 -2.861 1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.628 -5.112 -1.128 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.466 -5.007 0.506 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.791 2.090 0.224 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.517 2.922 1.177 1.00 0.00 C ATOM 1337 C LEU A 87 -7.484 3.848 0.449 1.00 0.00 C ATOM 1338 O LEU A 87 -8.541 4.198 0.975 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.545 3.747 2.023 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.816 2.975 3.126 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.836 1.975 2.530 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.097 3.935 4.063 1.00 0.00 C ATOM 0 H LEU A 87 -4.780 2.224 0.233 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.085 2.265 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.801 4.191 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.096 4.569 2.481 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.558 2.421 3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.330 1.439 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.376 1.265 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.099 2.504 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.584 3.369 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.369 4.517 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.822 4.607 4.522 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.110 4.243 -0.764 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.952 5.121 -1.551 1.00 0.00 C ATOM 1356 C GLY A 88 -9.186 4.413 -2.072 1.00 0.00 C ATOM 1357 O GLY A 88 -10.222 5.038 -2.294 1.00 0.00 O ATOM 0 H GLY A 88 -6.237 3.969 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.254 5.974 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.379 5.515 -2.391 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.071 3.102 -2.266 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.183 2.298 -2.761 1.00 0.00 C ATOM 1363 C LEU A 89 -11.257 2.154 -1.692 1.00 0.00 C ATOM 1364 O LEU A 89 -12.448 2.300 -1.969 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.690 0.916 -3.195 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.886 0.886 -4.498 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.387 -0.522 -4.783 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.726 1.396 -5.660 1.00 0.00 C ATOM 0 H LEU A 89 -8.217 2.574 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.614 2.806 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.073 0.502 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.553 0.259 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.024 1.543 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.818 -0.525 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.748 -0.854 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.237 -1.197 -4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.136 1.366 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.608 0.766 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.037 2.422 -5.462 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.826 1.866 -0.469 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.749 1.704 0.649 1.00 0.00 C ATOM 1382 C LEU A 90 -12.577 2.967 0.859 1.00 0.00 C ATOM 1383 O LEU A 90 -13.806 2.911 0.927 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.978 1.366 1.928 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.416 -0.056 1.996 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.452 -0.193 3.165 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.546 -1.070 2.117 1.00 0.00 C ATOM 0 H LEU A 90 -9.843 1.740 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.426 0.883 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.153 2.071 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.638 1.519 2.782 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.870 -0.255 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.062 -1.210 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.627 0.508 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.976 0.025 4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.129 -2.076 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.118 -0.871 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.202 -0.989 1.250 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.898 4.106 0.961 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.570 5.383 1.166 1.00 0.00 C ATOM 1401 C ALA A 91 -13.500 5.715 0.006 1.00 0.00 C ATOM 1402 O ALA A 91 -14.578 6.278 0.202 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.547 6.493 1.354 1.00 0.00 C ATOM 0 H ALA A 91 -10.882 4.169 0.905 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.176 5.300 2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.063 7.441 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.927 6.273 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.917 6.561 0.467 1.00 0.00 H new ATOM 1409 N GLY A 92 -13.078 5.361 -1.204 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.881 5.636 -2.382 1.00 0.00 C ATOM 1411 C GLY A 92 -13.588 7.005 -2.963 1.00 0.00 C ATOM 1412 O GLY A 92 -14.504 7.783 -3.233 1.00 0.00 O ATOM 0 H GLY A 92 -12.194 4.888 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.690 4.873 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.938 5.571 -2.123 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.306 7.294 -3.154 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.874 8.576 -3.699 1.00 0.00 C ATOM 1418 C LEU A 93 -12.297 8.731 -5.156 1.00 0.00 C ATOM 1419 O LEU A 93 -12.902 7.831 -5.738 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.356 8.703 -3.581 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.810 8.601 -2.162 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.294 8.538 -2.175 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -10.288 9.777 -1.334 1.00 0.00 C ATOM 0 H LEU A 93 -11.543 6.653 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.353 9.368 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.893 7.926 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.053 9.661 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.183 7.682 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.924 8.466 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.971 7.664 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.896 9.439 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.892 9.694 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.939 10.706 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.377 9.778 -1.298 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.975 9.884 -5.738 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.314 10.163 -7.130 1.00 0.00 C ATOM 1437 C ASP A 94 -11.069 10.087 -8.007 1.00 0.00 C ATOM 1438 O ASP A 94 -9.947 10.060 -7.502 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.961 11.545 -7.252 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.471 11.826 -8.652 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.623 11.449 -8.951 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.717 12.422 -9.451 1.00 0.00 O ATOM 0 H ASP A 94 -11.479 10.640 -5.266 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.026 9.411 -7.470 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.788 11.619 -6.546 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.235 12.308 -6.973 1.00 0.00 H new ATOM 1447 N SER A 95 -11.271 10.056 -9.322 1.00 0.00 N ATOM 1448 CA SER A 95 -10.162 9.981 -10.268 1.00 0.00 C ATOM 1449 C SER A 95 -9.135 11.079 -10.005 1.00 0.00 C ATOM 1450 O SER A 95 -7.934 10.873 -10.180 1.00 0.00 O ATOM 1451 CB SER A 95 -10.680 10.083 -11.703 1.00 0.00 C ATOM 1452 OG SER A 95 -11.557 9.012 -12.006 1.00 0.00 O ATOM 0 H SER A 95 -12.193 10.082 -9.756 1.00 0.00 H new ATOM 0 HA SER A 95 -9.672 9.017 -10.132 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.199 11.032 -11.839 1.00 0.00 H new ATOM 0 HB3 SER A 95 -9.840 10.077 -12.398 1.00 0.00 H new ATOM 0 HG SER A 95 -11.876 9.101 -12.928 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.613 12.247 -9.585 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.733 13.374 -9.300 1.00 0.00 C ATOM 1460 C ARG A 96 -7.961 13.153 -8.000 1.00 0.00 C ATOM 1461 O ARG A 96 -6.746 13.354 -7.948 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.539 14.675 -9.223 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.645 14.649 -8.179 1.00 0.00 C ATOM 1464 CD ARG A 96 -11.464 15.928 -8.204 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.660 17.103 -7.884 1.00 0.00 N ATOM 1466 CZ ARG A 96 -11.176 18.264 -7.491 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.489 18.403 -7.370 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -10.378 19.289 -7.218 1.00 0.00 N ATOM 0 H ARG A 96 -10.604 12.437 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.013 13.453 -10.114 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.861 15.499 -9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.978 14.878 -10.200 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.297 13.794 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.209 14.514 -7.189 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -11.910 16.053 -9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -12.285 15.846 -7.491 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.646 17.030 -7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.106 17.618 -7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.882 19.295 -7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -9.367 19.187 -7.310 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.776 20.179 -6.917 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.669 12.732 -6.955 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.046 12.484 -5.659 1.00 0.00 C ATOM 1484 C GLU A 97 -6.931 11.452 -5.782 1.00 0.00 C ATOM 1485 O GLU A 97 -5.843 11.634 -5.234 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.087 12.013 -4.644 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.141 13.061 -4.327 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.135 12.592 -3.282 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -10.879 12.814 -2.079 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -12.168 12.005 -3.665 1.00 0.00 O ATOM 0 H GLU A 97 -9.673 12.556 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.613 13.421 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.579 11.119 -5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.581 11.728 -3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.651 13.969 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.676 13.321 -5.241 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.208 10.368 -6.501 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.221 9.315 -6.702 1.00 0.00 C ATOM 1499 C PHE A 98 -4.989 9.870 -7.406 1.00 0.00 C ATOM 1500 O PHE A 98 -3.861 9.602 -7.005 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.813 8.166 -7.524 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.707 7.247 -6.739 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.181 6.413 -5.765 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.071 7.209 -6.982 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.999 5.560 -5.048 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.894 6.359 -6.267 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.357 5.533 -5.300 1.00 0.00 C ATOM 0 H PHE A 98 -8.106 10.197 -6.953 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.931 8.932 -5.724 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.380 8.583 -8.356 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -5.998 7.583 -7.954 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.120 6.430 -5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.496 7.851 -7.739 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.577 4.915 -4.291 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.956 6.341 -6.465 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.998 4.867 -4.741 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.216 10.652 -8.456 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.112 11.235 -9.193 1.00 0.00 C ATOM 1519 C GLY A 99 -3.198 12.059 -8.305 1.00 0.00 C ATOM 1520 O GLY A 99 -2.000 12.159 -8.564 1.00 0.00 O ATOM 0 H GLY A 99 -6.143 10.892 -8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.535 10.441 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.504 11.865 -9.992 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.768 12.644 -7.256 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.005 13.469 -6.324 1.00 0.00 C ATOM 1526 C ILE A 100 -2.106 12.629 -5.415 1.00 0.00 C ATOM 1527 O ILE A 100 -0.929 12.941 -5.235 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.940 14.331 -5.451 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.790 15.249 -6.331 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.130 15.144 -4.450 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.960 15.877 -5.605 1.00 0.00 C ATOM 0 H ILE A 100 -4.759 12.562 -7.029 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.374 14.117 -6.933 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.608 13.672 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.157 16.040 -6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.165 14.678 -7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.804 15.747 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.565 14.470 -3.806 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.441 15.798 -4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.516 16.514 -6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.616 15.093 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.592 16.476 -4.772 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.663 11.568 -4.838 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.903 10.699 -3.947 1.00 0.00 C ATOM 1545 C VAL A 101 -0.868 9.878 -4.710 1.00 0.00 C ATOM 1546 O VAL A 101 0.270 9.729 -4.262 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.832 9.754 -3.159 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.954 9.234 -4.043 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -2.052 8.597 -2.563 1.00 0.00 C ATOM 0 H VAL A 101 -3.635 11.290 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.382 11.349 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.273 10.327 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.595 8.570 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.542 10.073 -4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.530 8.686 -4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.731 7.946 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.574 8.030 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.290 8.982 -1.886 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.266 9.347 -5.860 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.370 8.537 -6.673 1.00 0.00 C ATOM 1561 C ILE A 102 0.834 9.352 -7.140 1.00 0.00 C ATOM 1562 O ILE A 102 1.973 8.885 -7.071 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.099 7.942 -7.895 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.301 7.101 -7.446 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.141 7.104 -8.729 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.931 5.881 -6.627 1.00 0.00 C ATOM 0 H ILE A 102 -2.202 9.463 -6.249 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.021 7.717 -6.045 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.466 8.762 -8.512 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.972 7.729 -6.860 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.855 6.779 -8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.671 6.691 -9.587 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.681 7.729 -9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.254 6.290 -8.121 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.836 5.341 -6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.286 5.229 -7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.404 6.194 -5.726 1.00 0.00 H new ATOM 1578 N THR A 103 0.584 10.572 -7.613 1.00 0.00 N ATOM 1579 CA THR A 103 1.664 11.436 -8.076 1.00 0.00 C ATOM 1580 C THR A 103 2.553 11.845 -6.908 1.00 0.00 C ATOM 1581 O THR A 103 3.748 12.080 -7.078 1.00 0.00 O ATOM 1582 CB THR A 103 1.133 12.701 -8.783 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.214 13.389 -9.425 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.450 13.639 -7.799 1.00 0.00 C ATOM 0 H THR A 103 -0.348 10.980 -7.685 1.00 0.00 H new ATOM 0 HA THR A 103 2.243 10.863 -8.800 1.00 0.00 H new ATOM 0 HB THR A 103 0.399 12.388 -9.526 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.871 14.190 -9.873 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.087 14.520 -8.328 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.390 13.126 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.163 13.944 -7.033 1.00 0.00 H new ATOM 1592 N LEU A 104 1.956 11.928 -5.721 1.00 0.00 N ATOM 1593 CA LEU A 104 2.695 12.290 -4.518 1.00 0.00 C ATOM 1594 C LEU A 104 3.806 11.277 -4.280 1.00 0.00 C ATOM 1595 O LEU A 104 4.980 11.635 -4.178 1.00 0.00 O ATOM 1596 CB LEU A 104 1.751 12.339 -3.309 1.00 0.00 C ATOM 1597 CG LEU A 104 2.230 13.177 -2.115 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.471 12.570 -1.482 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.495 14.613 -2.541 1.00 0.00 C ATOM 0 H LEU A 104 0.963 11.749 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 104 3.135 13.278 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.789 12.731 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.579 11.319 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 104 1.438 13.178 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.787 13.185 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.245 11.563 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.272 12.527 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.834 15.191 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.264 14.627 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.578 15.051 -2.934 1.00 0.00 H new ATOM 1611 N ASN A 105 3.423 10.006 -4.191 1.00 0.00 N ATOM 1612 CA ASN A 105 4.382 8.929 -3.981 1.00 0.00 C ATOM 1613 C ASN A 105 5.436 8.924 -5.084 1.00 0.00 C ATOM 1614 O ASN A 105 6.588 8.565 -4.850 1.00 0.00 O ATOM 1615 CB ASN A 105 3.668 7.575 -3.942 1.00 0.00 C ATOM 1616 CG ASN A 105 2.777 7.411 -2.724 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.184 8.507 -2.262 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.619 6.306 -2.205 1.00 0.00 N flip ATOM 0 H ASN A 105 2.453 9.698 -4.261 1.00 0.00 H new ATOM 0 HA ASN A 105 4.875 9.098 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.066 7.461 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.411 6.778 -3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 105 3.093 5.489 -2.591 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.014 6.207 -1.389 1.00 0.00 H new ATOM 1625 N THR A 106 5.030 9.323 -6.288 1.00 0.00 N ATOM 1626 CA THR A 106 5.941 9.369 -7.427 1.00 0.00 C ATOM 1627 C THR A 106 7.138 10.267 -7.132 1.00 0.00 C ATOM 1628 O THR A 106 8.285 9.878 -7.354 1.00 0.00 O ATOM 1629 CB THR A 106 5.231 9.873 -8.699 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.085 9.058 -8.976 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.172 9.851 -9.896 1.00 0.00 C ATOM 0 H THR A 106 4.077 9.619 -6.499 1.00 0.00 H new ATOM 0 HA THR A 106 6.287 8.350 -7.599 1.00 0.00 H new ATOM 0 HB THR A 106 4.916 10.902 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.437 9.145 -8.246 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.645 10.211 -10.780 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.029 10.494 -9.697 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.516 8.831 -10.070 1.00 0.00 H new ATOM 1639 N VAL A 107 6.864 11.469 -6.634 1.00 0.00 N ATOM 1640 CA VAL A 107 7.925 12.416 -6.303 1.00 0.00 C ATOM 1641 C VAL A 107 8.829 11.834 -5.224 1.00 0.00 C ATOM 1642 O VAL A 107 10.051 11.973 -5.274 1.00 0.00 O ATOM 1643 CB VAL A 107 7.358 13.758 -5.794 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.364 14.877 -6.005 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.036 14.084 -6.470 1.00 0.00 C ATOM 0 H VAL A 107 5.920 11.810 -6.451 1.00 0.00 H new ATOM 0 HA VAL A 107 8.489 12.598 -7.218 1.00 0.00 H new ATOM 0 HB VAL A 107 7.171 13.663 -4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.946 15.815 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.280 14.651 -5.459 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.589 14.969 -7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.659 15.035 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.186 14.155 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.314 13.296 -6.255 1.00 0.00 H new ATOM 1655 N VAL A 108 8.204 11.181 -4.252 1.00 0.00 N ATOM 1656 CA VAL A 108 8.917 10.564 -3.142 1.00 0.00 C ATOM 1657 C VAL A 108 9.921 9.523 -3.634 1.00 0.00 C ATOM 1658 O VAL A 108 11.060 9.469 -3.163 1.00 0.00 O ATOM 1659 CB VAL A 108 7.923 9.897 -2.170 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.653 9.175 -1.050 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.957 10.926 -1.605 1.00 0.00 C ATOM 0 H VAL A 108 7.191 11.065 -4.211 1.00 0.00 H new ATOM 0 HA VAL A 108 9.462 11.353 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 108 7.351 9.156 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.927 8.714 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.297 8.404 -1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.260 9.888 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.263 10.437 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.515 11.693 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.399 11.387 -2.420 1.00 0.00 H new ATOM 1671 N MET A 109 9.496 8.703 -4.587 1.00 0.00 N ATOM 1672 CA MET A 109 10.349 7.656 -5.134 1.00 0.00 C ATOM 1673 C MET A 109 11.472 8.233 -5.984 1.00 0.00 C ATOM 1674 O MET A 109 12.610 7.773 -5.912 1.00 0.00 O ATOM 1675 CB MET A 109 9.520 6.673 -5.957 1.00 0.00 C ATOM 1676 CG MET A 109 8.457 5.958 -5.143 1.00 0.00 C ATOM 1677 SD MET A 109 9.142 5.114 -3.705 1.00 0.00 S ATOM 1678 CE MET A 109 7.775 5.251 -2.558 1.00 0.00 C ATOM 0 H MET A 109 8.563 8.743 -4.998 1.00 0.00 H new ATOM 0 HA MET A 109 10.803 7.129 -4.295 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.041 7.209 -6.777 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.184 5.934 -6.404 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.709 6.679 -4.815 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.945 5.233 -5.776 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.861 4.477 -1.795 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.795 6.232 -2.084 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.835 5.127 -3.096 1.00 0.00 H new ATOM 1688 N LEU A 110 11.152 9.237 -6.791 1.00 0.00 N ATOM 1689 CA LEU A 110 12.152 9.858 -7.648 1.00 0.00 C ATOM 1690 C LEU A 110 13.288 10.439 -6.812 1.00 0.00 C ATOM 1691 O LEU A 110 14.438 10.484 -7.252 1.00 0.00 O ATOM 1692 CB LEU A 110 11.520 10.951 -8.513 1.00 0.00 C ATOM 1693 CG LEU A 110 12.447 11.539 -9.579 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.951 10.442 -10.505 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.731 12.621 -10.374 1.00 0.00 C ATOM 0 H LEU A 110 10.216 9.635 -6.870 1.00 0.00 H new ATOM 0 HA LEU A 110 12.560 9.090 -8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.637 10.541 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.178 11.757 -7.864 1.00 0.00 H new ATOM 0 HG LEU A 110 13.303 11.992 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.609 10.875 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.501 9.701 -9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.104 9.963 -10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.407 13.027 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.856 12.194 -10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.416 13.419 -9.701 1.00 0.00 H new ATOM 1707 N ALA A 111 12.958 10.879 -5.601 1.00 0.00 N ATOM 1708 CA ALA A 111 13.948 11.450 -4.698 1.00 0.00 C ATOM 1709 C ALA A 111 14.899 10.373 -4.188 1.00 0.00 C ATOM 1710 O ALA A 111 16.117 10.506 -4.297 1.00 0.00 O ATOM 1711 CB ALA A 111 13.262 12.144 -3.534 1.00 0.00 C ATOM 0 H ALA A 111 12.011 10.850 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 111 14.531 12.187 -5.250 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.014 12.566 -2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.623 12.942 -3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.656 11.422 -2.986 1.00 0.00 H new ATOM 1717 N GLY A 112 14.330 9.307 -3.629 1.00 0.00 N ATOM 1718 CA GLY A 112 15.141 8.218 -3.114 1.00 0.00 C ATOM 1719 C GLY A 112 16.008 7.588 -4.188 1.00 0.00 C ATOM 1720 O GLY A 112 17.195 7.338 -3.971 1.00 0.00 O ATOM 0 H GLY A 112 13.324 9.179 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.776 8.590 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.491 7.457 -2.682 1.00 0.00 H new ATOM 1724 N PHE A 113 15.407 7.328 -5.348 1.00 0.00 N ATOM 1725 CA PHE A 113 16.125 6.733 -6.471 1.00 0.00 C ATOM 1726 C PHE A 113 17.403 7.512 -6.747 1.00 0.00 C ATOM 1727 O PHE A 113 18.505 6.969 -6.672 1.00 0.00 O ATOM 1728 CB PHE A 113 15.238 6.730 -7.721 1.00 0.00 C ATOM 1729 CG PHE A 113 15.635 5.712 -8.755 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.909 5.711 -9.305 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.727 4.756 -9.179 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.266 4.775 -10.258 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.078 3.819 -10.131 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.350 3.829 -10.671 1.00 0.00 C ATOM 0 H PHE A 113 14.423 7.521 -5.534 1.00 0.00 H new ATOM 0 HA PHE A 113 16.384 5.705 -6.216 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.207 6.544 -7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.264 7.721 -8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.629 6.449 -8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.732 4.743 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.261 4.784 -10.679 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.360 3.080 -10.453 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.627 3.097 -11.415 1.00 0.00 H new ATOM 1744 N ALA A 114 17.241 8.792 -7.067 1.00 0.00 N ATOM 1745 CA ALA A 114 18.377 9.659 -7.345 1.00 0.00 C ATOM 1746 C ALA A 114 19.213 9.867 -6.088 1.00 0.00 C ATOM 1747 O ALA A 114 20.381 10.248 -6.162 1.00 0.00 O ATOM 1748 CB ALA A 114 17.901 10.994 -7.896 1.00 0.00 C ATOM 0 H ALA A 114 16.333 9.251 -7.140 1.00 0.00 H new ATOM 0 HA ALA A 114 19.003 9.178 -8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.762 11.631 -8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.346 10.829 -8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.254 11.479 -7.165 1.00 0.00 H new ATOM 1754 N GLY A 115 18.601 9.612 -4.934 1.00 0.00 N ATOM 1755 CA GLY A 115 19.299 9.767 -3.671 1.00 0.00 C ATOM 1756 C GLY A 115 20.532 8.889 -3.591 1.00 0.00 C ATOM 1757 O GLY A 115 21.599 9.340 -3.175 1.00 0.00 O ATOM 0 H GLY A 115 17.633 9.301 -4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.588 10.810 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.624 9.520 -2.851 1.00 0.00 H new ATOM 1761 N ALA A 116 20.382 7.628 -3.985 1.00 0.00 N ATOM 1762 CA ALA A 116 21.490 6.678 -3.966 1.00 0.00 C ATOM 1763 C ALA A 116 22.425 6.890 -5.155 1.00 0.00 C ATOM 1764 O ALA A 116 23.587 6.483 -5.124 1.00 0.00 O ATOM 1765 CB ALA A 116 20.959 5.253 -3.963 1.00 0.00 C ATOM 0 H ALA A 116 19.501 7.239 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 116 22.063 6.848 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.795 4.553 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.340 5.097 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.361 5.086 -4.859 1.00 0.00 H new ATOM 1771 N MET A 117 21.910 7.532 -6.200 1.00 0.00 N ATOM 1772 CA MET A 117 22.689 7.788 -7.410 1.00 0.00 C ATOM 1773 C MET A 117 23.558 9.037 -7.273 1.00 0.00 C ATOM 1774 O MET A 117 23.993 9.607 -8.274 1.00 0.00 O ATOM 1775 CB MET A 117 21.752 7.939 -8.612 1.00 0.00 C ATOM 1776 CG MET A 117 20.958 6.681 -8.930 1.00 0.00 C ATOM 1777 SD MET A 117 22.010 5.297 -9.407 1.00 0.00 S ATOM 1778 CE MET A 117 20.780 4.061 -9.816 1.00 0.00 C ATOM 0 H MET A 117 20.954 7.886 -6.234 1.00 0.00 H new ATOM 0 HA MET A 117 23.351 6.936 -7.563 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.058 8.757 -8.420 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.339 8.218 -9.487 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.367 6.399 -8.059 1.00 0.00 H new ATOM 0 HG3 MET A 117 20.256 6.893 -9.736 1.00 0.00 H new ATOM 0 HE1 MET A 117 21.205 3.066 -9.681 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.915 4.178 -9.163 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.471 4.185 -10.854 1.00 0.00 H new ATOM 1788 N VAL A 118 23.815 9.459 -6.039 1.00 0.00 N ATOM 1789 CA VAL A 118 24.630 10.646 -5.801 1.00 0.00 C ATOM 1790 C VAL A 118 26.111 10.293 -5.658 1.00 0.00 C ATOM 1791 O VAL A 118 26.458 9.267 -5.072 1.00 0.00 O ATOM 1792 CB VAL A 118 24.179 11.403 -4.538 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.717 11.805 -4.652 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.415 10.563 -3.290 1.00 0.00 C ATOM 0 H VAL A 118 23.474 9.001 -5.194 1.00 0.00 H new ATOM 0 HA VAL A 118 24.494 11.287 -6.672 1.00 0.00 H new ATOM 0 HB VAL A 118 24.777 12.310 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.415 12.339 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.584 12.452 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 118 22.102 10.912 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.089 11.118 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.848 9.635 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.477 10.334 -3.201 1.00 0.00 H new ATOM 1804 N PRO A 119 27.006 11.140 -6.201 1.00 0.00 N ATOM 1805 CA PRO A 119 28.443 10.926 -6.125 1.00 0.00 C ATOM 1806 C PRO A 119 29.071 11.620 -4.919 1.00 0.00 C ATOM 1807 O PRO A 119 30.256 11.439 -4.635 1.00 0.00 O ATOM 1808 CB PRO A 119 28.930 11.565 -7.422 1.00 0.00 C ATOM 1809 CG PRO A 119 27.983 12.698 -7.669 1.00 0.00 C ATOM 1810 CD PRO A 119 26.693 12.370 -6.950 1.00 0.00 C ATOM 0 HA PRO A 119 28.708 9.875 -6.009 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.956 11.921 -7.327 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.915 10.850 -8.245 1.00 0.00 H new ATOM 0 HG2 PRO A 119 28.401 13.635 -7.301 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.806 12.825 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 119 26.391 13.178 -6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.874 12.213 -7.652 1.00 0.00 H new ATOM 1818 N GLY A 120 28.270 12.414 -4.211 1.00 0.00 N ATOM 1819 CA GLY A 120 28.774 13.127 -3.050 1.00 0.00 C ATOM 1820 C GLY A 120 27.794 13.143 -1.892 1.00 0.00 C ATOM 1821 O GLY A 120 27.473 12.097 -1.328 1.00 0.00 O ATOM 0 H GLY A 120 27.285 12.575 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.706 12.665 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 120 29.009 14.153 -3.334 1.00 0.00 H new ATOM 1825 N ILE A 121 27.317 14.334 -1.539 1.00 0.00 N ATOM 1826 CA ILE A 121 26.379 14.487 -0.433 1.00 0.00 C ATOM 1827 C ILE A 121 25.053 15.084 -0.897 1.00 0.00 C ATOM 1828 O ILE A 121 24.247 15.534 -0.082 1.00 0.00 O ATOM 1829 CB ILE A 121 26.969 15.382 0.674 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.368 16.741 0.102 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.168 14.703 1.314 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.713 17.770 1.158 1.00 0.00 C ATOM 0 H ILE A 121 27.566 15.207 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 121 26.198 13.488 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 121 26.209 15.539 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.225 16.610 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.550 17.122 -0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.576 15.345 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.858 13.753 1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.931 14.523 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.986 18.709 0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.850 17.932 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.551 17.411 1.755 1.00 0.00 H new ATOM 1844 N GLU A 122 24.830 15.080 -2.206 1.00 0.00 N ATOM 1845 CA GLU A 122 23.598 15.617 -2.775 1.00 0.00 C ATOM 1846 C GLU A 122 22.382 14.837 -2.281 1.00 0.00 C ATOM 1847 O GLU A 122 21.250 15.314 -2.362 1.00 0.00 O ATOM 1848 CB GLU A 122 23.659 15.576 -4.302 1.00 0.00 C ATOM 1849 CG GLU A 122 24.753 16.452 -4.891 1.00 0.00 C ATOM 1850 CD GLU A 122 24.560 17.921 -4.566 1.00 0.00 C ATOM 1851 OE1 GLU A 122 25.007 18.352 -3.483 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.961 18.639 -5.394 1.00 0.00 O ATOM 0 H GLU A 122 25.486 14.711 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 122 23.498 16.652 -2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.817 14.547 -4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.696 15.891 -4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.721 16.123 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.774 16.323 -5.973 1.00 0.00 H new ATOM 1859 N ARG A 123 22.629 13.633 -1.775 1.00 0.00 N ATOM 1860 CA ARG A 123 21.566 12.769 -1.268 1.00 0.00 C ATOM 1861 C ARG A 123 20.718 13.474 -0.212 1.00 0.00 C ATOM 1862 O ARG A 123 19.516 13.231 -0.107 1.00 0.00 O ATOM 1863 CB ARG A 123 22.168 11.495 -0.678 1.00 0.00 C ATOM 1864 CG ARG A 123 23.221 11.762 0.384 1.00 0.00 C ATOM 1865 CD ARG A 123 23.957 10.492 0.779 1.00 0.00 C ATOM 1866 NE ARG A 123 25.026 10.760 1.738 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.093 9.983 1.892 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.236 8.887 1.157 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.021 10.303 2.785 1.00 0.00 N ATOM 0 H ARG A 123 23.563 13.230 -1.705 1.00 0.00 H new ATOM 0 HA ARG A 123 20.916 12.517 -2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.370 10.892 -0.245 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.613 10.907 -1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.936 12.496 0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.748 12.197 1.264 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.251 9.782 1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.376 10.023 -0.111 1.00 0.00 H new ATOM 0 HE ARG A 123 24.949 11.592 2.323 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.525 8.637 0.470 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.057 8.294 1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.915 11.144 3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.841 9.708 2.904 1.00 0.00 H new ATOM 1883 N TYR A 124 21.348 14.345 0.571 1.00 0.00 N ATOM 1884 CA TYR A 124 20.646 15.073 1.621 1.00 0.00 C ATOM 1885 C TYR A 124 19.613 16.028 1.031 1.00 0.00 C ATOM 1886 O TYR A 124 18.568 16.279 1.634 1.00 0.00 O ATOM 1887 CB TYR A 124 21.642 15.838 2.496 1.00 0.00 C ATOM 1888 CG TYR A 124 22.674 14.946 3.154 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.288 13.877 3.955 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.033 15.168 2.969 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.226 13.059 4.554 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.978 14.352 3.565 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.569 13.300 4.355 1.00 0.00 C ATOM 1894 OH TYR A 124 25.506 12.486 4.950 1.00 0.00 O ATOM 0 H TYR A 124 22.342 14.563 0.498 1.00 0.00 H new ATOM 0 HA TYR A 124 20.119 14.348 2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.153 16.583 1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.095 16.379 3.268 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.237 13.683 4.111 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.357 15.991 2.350 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.909 12.234 5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.031 14.539 3.412 1.00 0.00 H new ATOM 0 HH TYR A 124 26.405 12.791 4.708 1.00 0.00 H new ATOM 1904 N ALA A 125 19.912 16.558 -0.150 1.00 0.00 N ATOM 1905 CA ALA A 125 19.011 17.485 -0.826 1.00 0.00 C ATOM 1906 C ALA A 125 17.791 16.756 -1.379 1.00 0.00 C ATOM 1907 O ALA A 125 16.647 17.095 -1.060 1.00 0.00 O ATOM 1908 CB ALA A 125 19.746 18.201 -1.949 1.00 0.00 C ATOM 0 H ALA A 125 20.773 16.361 -0.660 1.00 0.00 H new ATOM 0 HA ALA A 125 18.667 18.219 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 125 19.065 18.891 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.588 18.757 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.112 17.469 -2.669 1.00 0.00 H new ATOM 1914 N LEU A 126 18.046 15.747 -2.207 1.00 0.00 N ATOM 1915 CA LEU A 126 16.977 14.964 -2.809 1.00 0.00 C ATOM 1916 C LEU A 126 16.070 14.385 -1.733 1.00 0.00 C ATOM 1917 O LEU A 126 14.845 14.441 -1.847 1.00 0.00 O ATOM 1918 CB LEU A 126 17.558 13.840 -3.665 1.00 0.00 C ATOM 1919 CG LEU A 126 18.471 14.303 -4.799 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.781 13.535 -4.772 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.778 14.134 -6.142 1.00 0.00 C ATOM 0 H LEU A 126 18.985 15.454 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 126 16.387 15.622 -3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.119 13.164 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.736 13.265 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 126 18.691 15.361 -4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.420 13.877 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.284 13.706 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.581 12.470 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.442 14.469 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.530 13.084 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.865 14.729 -6.157 1.00 0.00 H new ATOM 1933 N PHE A 127 16.677 13.828 -0.689 1.00 0.00 N ATOM 1934 CA PHE A 127 15.908 13.251 0.402 1.00 0.00 C ATOM 1935 C PHE A 127 15.164 14.339 1.162 1.00 0.00 C ATOM 1936 O PHE A 127 14.038 14.129 1.606 1.00 0.00 O ATOM 1937 CB PHE A 127 16.803 12.459 1.360 1.00 0.00 C ATOM 1938 CG PHE A 127 16.050 11.871 2.525 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.737 11.441 2.379 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.650 11.757 3.769 1.00 0.00 C ATOM 1941 CE1 PHE A 127 14.043 10.911 3.444 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.958 11.227 4.842 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.653 10.804 4.679 1.00 0.00 C ATOM 0 H PHE A 127 17.689 13.765 -0.578 1.00 0.00 H new ATOM 0 HA PHE A 127 15.184 12.561 -0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.293 11.656 0.809 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.590 13.113 1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.254 11.524 1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.670 12.086 3.902 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.023 10.580 3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.437 11.144 5.806 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.110 10.390 5.516 1.00 0.00 H new ATOM 1953 N GLY A 128 15.799 15.499 1.321 1.00 0.00 N ATOM 1954 CA GLY A 128 15.150 16.598 2.013 1.00 0.00 C ATOM 1955 C GLY A 128 13.739 16.794 1.503 1.00 0.00 C ATOM 1956 O GLY A 128 12.794 16.953 2.283 1.00 0.00 O ATOM 0 H GLY A 128 16.742 15.695 0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.130 16.398 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.724 17.514 1.870 1.00 0.00 H new ATOM 1960 N MET A 129 13.602 16.763 0.182 1.00 0.00 N ATOM 1961 CA MET A 129 12.301 16.906 -0.456 1.00 0.00 C ATOM 1962 C MET A 129 11.466 15.655 -0.213 1.00 0.00 C ATOM 1963 O MET A 129 10.249 15.729 -0.046 1.00 0.00 O ATOM 1964 CB MET A 129 12.470 17.135 -1.960 1.00 0.00 C ATOM 1965 CG MET A 129 11.154 17.271 -2.711 1.00 0.00 C ATOM 1966 SD MET A 129 10.955 16.028 -4.003 1.00 0.00 S ATOM 1967 CE MET A 129 10.785 14.533 -3.029 1.00 0.00 C ATOM 0 H MET A 129 14.378 16.640 -0.468 1.00 0.00 H new ATOM 0 HA MET A 129 11.791 17.767 -0.025 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.062 18.037 -2.117 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.035 16.305 -2.383 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.328 17.190 -2.005 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.096 18.264 -3.157 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.445 13.719 -3.669 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.749 14.272 -2.591 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.058 14.698 -2.234 1.00 0.00 H new ATOM 1977 N GLY A 130 12.137 14.504 -0.200 1.00 0.00 N ATOM 1978 CA GLY A 130 11.456 13.241 0.020 1.00 0.00 C ATOM 1979 C GLY A 130 10.801 13.162 1.383 1.00 0.00 C ATOM 1980 O GLY A 130 9.724 12.585 1.528 1.00 0.00 O ATOM 0 H GLY A 130 13.144 14.426 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.699 13.102 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.171 12.424 -0.083 1.00 0.00 H new ATOM 1984 N ALA A 131 11.453 13.741 2.386 1.00 0.00 N ATOM 1985 CA ALA A 131 10.925 13.737 3.740 1.00 0.00 C ATOM 1986 C ALA A 131 9.697 14.628 3.833 1.00 0.00 C ATOM 1987 O ALA A 131 8.641 14.194 4.295 1.00 0.00 O ATOM 1988 CB ALA A 131 11.986 14.187 4.727 1.00 0.00 C ATOM 0 H ALA A 131 12.348 14.219 2.284 1.00 0.00 H new ATOM 0 HA ALA A 131 10.632 12.718 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.572 14.178 5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.839 13.510 4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.310 15.197 4.477 1.00 0.00 H new ATOM 1994 N VAL A 132 9.840 15.877 3.397 1.00 0.00 N ATOM 1995 CA VAL A 132 8.726 16.815 3.414 1.00 0.00 C ATOM 1996 C VAL A 132 7.548 16.223 2.651 1.00 0.00 C ATOM 1997 O VAL A 132 6.391 16.352 3.056 1.00 0.00 O ATOM 1998 CB VAL A 132 9.112 18.168 2.788 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.950 19.145 2.864 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.344 18.739 3.474 1.00 0.00 C ATOM 0 H VAL A 132 10.712 16.259 3.030 1.00 0.00 H new ATOM 0 HA VAL A 132 8.452 16.989 4.454 1.00 0.00 H new ATOM 0 HB VAL A 132 9.350 18.006 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.243 20.095 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.096 18.737 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.676 19.305 3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.603 19.695 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.135 18.886 4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.178 18.046 3.361 1.00 0.00 H new ATOM 2010 N ALA A 133 7.864 15.567 1.539 1.00 0.00 N ATOM 2011 CA ALA A 133 6.854 14.932 0.707 1.00 0.00 C ATOM 2012 C ALA A 133 6.252 13.732 1.422 1.00 0.00 C ATOM 2013 O ALA A 133 5.063 13.444 1.277 1.00 0.00 O ATOM 2014 CB ALA A 133 7.459 14.500 -0.618 1.00 0.00 C ATOM 0 H ALA A 133 8.818 15.462 1.194 1.00 0.00 H new ATOM 0 HA ALA A 133 6.062 15.656 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.692 14.026 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.853 15.372 -1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.267 13.791 -0.435 1.00 0.00 H new ATOM 2020 N PHE A 134 7.083 13.028 2.189 1.00 0.00 N ATOM 2021 CA PHE A 134 6.627 11.864 2.925 1.00 0.00 C ATOM 2022 C PHE A 134 5.473 12.242 3.840 1.00 0.00 C ATOM 2023 O PHE A 134 4.385 11.674 3.749 1.00 0.00 O ATOM 2024 CB PHE A 134 7.763 11.257 3.744 1.00 0.00 C ATOM 2025 CG PHE A 134 7.320 10.077 4.556 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.949 8.896 3.936 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.257 10.157 5.936 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.526 7.813 4.679 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.832 9.078 6.683 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.466 7.905 6.055 1.00 0.00 C ATOM 0 H PHE A 134 8.071 13.247 2.313 1.00 0.00 H new ATOM 0 HA PHE A 134 6.286 11.119 2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.566 10.951 3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.174 12.017 4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.991 8.822 2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.543 11.072 6.433 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.242 6.895 4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.786 9.151 7.760 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.133 7.060 6.639 1.00 0.00 H new ATOM 2040 N ILE A 135 5.721 13.203 4.724 1.00 0.00 N ATOM 2041 CA ILE A 135 4.690 13.673 5.638 1.00 0.00 C ATOM 2042 C ILE A 135 3.480 14.138 4.846 1.00 0.00 C ATOM 2043 O ILE A 135 2.344 14.027 5.301 1.00 0.00 O ATOM 2044 CB ILE A 135 5.169 14.831 6.537 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.555 15.314 6.122 1.00 0.00 C ATOM 2046 CG2 ILE A 135 5.179 14.399 7.990 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.032 16.534 6.881 1.00 0.00 C ATOM 0 H ILE A 135 6.623 13.669 4.826 1.00 0.00 H new ATOM 0 HA ILE A 135 4.436 12.834 6.285 1.00 0.00 H new ATOM 0 HB ILE A 135 4.472 15.660 6.418 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.270 14.504 6.268 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.546 15.542 5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.519 15.226 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.172 14.109 8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 135 5.853 13.551 8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.024 16.816 6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.340 17.359 6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.076 16.306 7.946 1.00 0.00 H new ATOM 2059 N GLY A 136 3.737 14.680 3.658 1.00 0.00 N ATOM 2060 CA GLY A 136 2.653 15.124 2.808 1.00 0.00 C ATOM 2061 C GLY A 136 1.693 13.991 2.513 1.00 0.00 C ATOM 2062 O GLY A 136 0.477 14.183 2.484 1.00 0.00 O ATOM 0 H GLY A 136 4.672 14.818 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.118 15.941 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.056 15.516 1.874 1.00 0.00 H new ATOM 2066 N LEU A 137 2.250 12.800 2.303 1.00 0.00 N ATOM 2067 CA LEU A 137 1.448 11.616 2.025 1.00 0.00 C ATOM 2068 C LEU A 137 0.647 11.209 3.255 1.00 0.00 C ATOM 2069 O LEU A 137 -0.573 11.053 3.185 1.00 0.00 O ATOM 2070 CB LEU A 137 2.341 10.459 1.574 1.00 0.00 C ATOM 2071 CG LEU A 137 1.627 9.115 1.405 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.422 9.257 0.485 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.591 8.069 0.867 1.00 0.00 C ATOM 0 H LEU A 137 3.256 12.632 2.321 1.00 0.00 H new ATOM 0 HA LEU A 137 0.753 11.857 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.806 10.728 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.145 10.337 2.300 1.00 0.00 H new ATOM 0 HG LEU A 137 1.271 8.789 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.071 8.290 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.278 9.976 0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.751 9.606 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.070 7.119 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.975 8.392 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.420 7.946 1.564 1.00 0.00 H new ATOM 2085 N VAL A 138 1.336 11.030 4.380 1.00 0.00 N ATOM 2086 CA VAL A 138 0.671 10.651 5.619 1.00 0.00 C ATOM 2087 C VAL A 138 -0.415 11.667 5.952 1.00 0.00 C ATOM 2088 O VAL A 138 -1.430 11.336 6.565 1.00 0.00 O ATOM 2089 CB VAL A 138 1.663 10.527 6.800 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.911 9.775 6.369 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.031 11.891 7.367 1.00 0.00 C ATOM 0 H VAL A 138 2.347 11.141 4.457 1.00 0.00 H new ATOM 0 HA VAL A 138 0.224 9.668 5.467 1.00 0.00 H new ATOM 0 HB VAL A 138 1.168 9.963 7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.598 9.697 7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.635 8.776 6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.396 10.312 5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.729 11.765 8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.497 12.495 6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.131 12.391 7.725 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.183 12.909 5.535 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.138 13.986 5.758 1.00 0.00 C ATOM 2103 C TYR A 139 -2.437 13.700 5.014 1.00 0.00 C ATOM 2104 O TYR A 139 -3.527 13.879 5.556 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.538 15.319 5.296 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.552 16.426 5.121 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -1.991 17.171 6.207 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.066 16.728 3.865 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.913 18.187 6.048 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -2.990 17.742 3.699 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.410 18.468 4.792 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.331 19.479 4.630 1.00 0.00 O ATOM 0 H TYR A 139 0.662 13.193 5.039 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.358 14.051 6.824 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.211 15.638 6.021 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.020 15.163 4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.605 16.953 7.192 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.738 16.161 3.006 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.243 18.759 6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.381 17.964 2.717 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.578 19.548 3.684 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.312 13.256 3.765 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.477 12.933 2.948 1.00 0.00 C ATOM 2124 C TYR A 140 -4.266 11.781 3.565 1.00 0.00 C ATOM 2125 O TYR A 140 -5.494 11.747 3.486 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.052 12.563 1.523 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.547 13.734 0.708 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.339 14.858 0.503 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.282 13.710 0.134 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.882 15.924 -0.247 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.819 14.774 -0.617 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.623 15.878 -0.804 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.164 16.937 -1.554 1.00 0.00 O ATOM 0 H TYR A 140 -1.417 13.112 3.298 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.114 13.816 2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.271 11.805 1.573 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.900 12.113 1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.327 14.898 0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.650 12.846 0.277 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.509 16.790 -0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.168 14.741 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.258 16.744 -1.872 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.552 10.842 4.181 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.184 9.686 4.812 1.00 0.00 C ATOM 2145 C LEU A 141 -5.095 10.118 5.957 1.00 0.00 C ATOM 2146 O LEU A 141 -6.258 9.721 6.022 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.118 8.717 5.335 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.155 8.169 4.278 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.114 7.266 4.922 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -2.915 7.414 3.197 1.00 0.00 C ATOM 0 H LEU A 141 -2.535 10.859 4.257 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.790 9.181 4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.536 9.224 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.619 7.877 5.816 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.644 9.012 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.438 6.886 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.545 7.834 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.612 6.430 5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.212 7.033 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.455 6.581 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.623 8.087 2.713 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.556 10.933 6.856 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.313 11.422 8.004 1.00 0.00 C ATOM 2164 C VAL A 142 -6.184 12.616 7.618 1.00 0.00 C ATOM 2165 O VAL A 142 -7.054 13.039 8.380 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.368 11.823 9.158 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.474 12.982 8.746 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -5.158 12.170 10.412 1.00 0.00 C ATOM 0 H VAL A 142 -3.594 11.271 6.812 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.957 10.610 8.340 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.732 10.967 9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.817 13.247 9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.873 12.689 7.885 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.091 13.841 8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.470 12.449 11.210 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.827 13.004 10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.744 11.305 10.724 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.951 13.145 6.421 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.712 14.288 5.948 1.00 0.00 C ATOM 2180 C GLY A 143 -8.145 13.936 5.579 1.00 0.00 C ATOM 2181 O GLY A 143 -8.846 13.296 6.363 1.00 0.00 O ATOM 0 H GLY A 143 -5.247 12.802 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.720 15.057 6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.213 14.715 5.078 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.615 14.344 4.382 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.985 14.062 3.933 1.00 0.00 C ATOM 2187 C PRO A 144 -10.245 12.570 3.752 1.00 0.00 C ATOM 2188 O PRO A 144 -11.392 12.122 3.803 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.087 14.791 2.590 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.680 14.955 2.129 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.854 15.106 3.374 1.00 0.00 C ATOM 0 HA PRO A 144 -10.723 14.391 4.665 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.672 14.216 1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.580 15.757 2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.356 14.092 1.548 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.579 15.829 1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.849 14.705 3.241 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.744 16.152 3.659 1.00 0.00 H new ATOM 2199 N MET A 145 -9.178 11.807 3.536 1.00 0.00 N ATOM 2200 CA MET A 145 -9.290 10.363 3.344 1.00 0.00 C ATOM 2201 C MET A 145 -10.033 9.701 4.504 1.00 0.00 C ATOM 2202 O MET A 145 -10.764 8.731 4.309 1.00 0.00 O ATOM 2203 CB MET A 145 -7.902 9.735 3.188 1.00 0.00 C ATOM 2204 CG MET A 145 -7.314 9.888 1.795 1.00 0.00 C ATOM 2205 SD MET A 145 -5.727 9.046 1.619 1.00 0.00 S ATOM 2206 CE MET A 145 -5.415 9.251 -0.133 1.00 0.00 C ATOM 0 H MET A 145 -8.224 12.164 3.489 1.00 0.00 H new ATOM 0 HA MET A 145 -9.864 10.195 2.433 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.224 10.190 3.911 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.963 8.674 3.432 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.016 9.490 1.062 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.186 10.947 1.572 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.456 8.280 -0.626 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.171 9.909 -0.563 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.428 9.690 -0.278 1.00 0.00 H new ATOM 2216 N THR A 146 -9.845 10.231 5.710 1.00 0.00 N ATOM 2217 CA THR A 146 -10.496 9.683 6.897 1.00 0.00 C ATOM 2218 C THR A 146 -11.992 9.980 6.904 1.00 0.00 C ATOM 2219 O THR A 146 -12.795 9.149 7.328 1.00 0.00 O ATOM 2220 CB THR A 146 -9.875 10.241 8.191 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.929 11.673 8.182 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.434 9.782 8.341 1.00 0.00 C ATOM 0 H THR A 146 -9.248 11.038 5.891 1.00 0.00 H new ATOM 0 HA THR A 146 -10.343 8.604 6.860 1.00 0.00 H new ATOM 0 HB THR A 146 -10.449 9.862 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.262 12.022 7.554 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.017 10.189 9.262 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.401 8.693 8.377 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.850 10.135 7.491 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.360 11.168 6.437 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.761 11.573 6.400 1.00 0.00 C ATOM 2232 C GLU A 147 -14.526 10.815 5.320 1.00 0.00 C ATOM 2233 O GLU A 147 -15.689 10.455 5.505 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.869 13.078 6.149 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.156 13.922 7.192 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.291 15.409 6.929 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.469 15.952 6.160 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.217 16.031 7.490 1.00 0.00 O ATOM 0 H GLU A 147 -11.709 11.867 6.079 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.204 11.334 7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.456 13.304 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.922 13.359 6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.560 13.693 8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.100 13.654 7.211 1.00 0.00 H new ATOM 2245 N SER A 148 -13.866 10.579 4.191 1.00 0.00 N ATOM 2246 CA SER A 148 -14.482 9.871 3.077 1.00 0.00 C ATOM 2247 C SER A 148 -14.686 8.394 3.399 1.00 0.00 C ATOM 2248 O SER A 148 -15.715 7.812 3.054 1.00 0.00 O ATOM 2249 CB SER A 148 -13.622 10.015 1.820 1.00 0.00 C ATOM 2250 OG SER A 148 -13.543 11.368 1.408 1.00 0.00 O ATOM 0 H SER A 148 -12.902 10.869 4.024 1.00 0.00 H new ATOM 0 HA SER A 148 -15.461 10.317 2.900 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.620 9.632 2.015 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.043 9.411 1.016 1.00 0.00 H new ATOM 0 HG SER A 148 -12.927 11.853 1.995 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.704 7.794 4.064 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.774 6.380 4.420 1.00 0.00 C ATOM 2258 C ALA A 149 -14.733 6.134 5.580 1.00 0.00 C ATOM 2259 O ALA A 149 -15.579 5.243 5.517 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.387 5.856 4.763 1.00 0.00 C ATOM 0 H ALA A 149 -12.851 8.264 4.367 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.159 5.840 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.452 4.800 5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.730 5.975 3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.985 6.417 5.607 1.00 0.00 H new ATOM 2266 N SER A 150 -14.594 6.925 6.638 1.00 0.00 N ATOM 2267 CA SER A 150 -15.445 6.786 7.815 1.00 0.00 C ATOM 2268 C SER A 150 -16.913 7.014 7.468 1.00 0.00 C ATOM 2269 O SER A 150 -17.805 6.546 8.175 1.00 0.00 O ATOM 2270 CB SER A 150 -15.010 7.771 8.903 1.00 0.00 C ATOM 2271 OG SER A 150 -15.823 7.647 10.057 1.00 0.00 O ATOM 0 H SER A 150 -13.900 7.669 6.705 1.00 0.00 H new ATOM 0 HA SER A 150 -15.336 5.767 8.186 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.968 7.589 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.069 8.790 8.520 1.00 0.00 H new ATOM 0 HG SER A 150 -15.524 8.285 10.738 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.159 7.733 6.377 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.523 8.021 5.945 1.00 0.00 C ATOM 2279 C GLN A 151 -18.879 7.240 4.683 1.00 0.00 C ATOM 2280 O GLN A 151 -19.882 7.527 4.030 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.696 9.522 5.701 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.512 10.366 6.953 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.732 11.846 6.698 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.852 12.345 6.799 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.658 12.556 6.372 1.00 0.00 N ATOM 0 H GLN A 151 -16.434 8.126 5.777 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.200 7.708 6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.978 9.844 4.947 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.690 9.703 5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.207 10.026 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.506 10.214 7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.748 12.101 6.300 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.743 13.557 6.194 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.054 6.251 4.345 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.294 5.431 3.162 1.00 0.00 C ATOM 2296 C ARG A 152 -19.155 4.223 3.512 1.00 0.00 C ATOM 2297 O ARG A 152 -20.175 3.966 2.872 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.961 4.965 2.568 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.102 4.186 1.270 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.622 5.065 0.144 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.760 4.325 -1.107 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.253 4.850 -2.225 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.667 6.110 -2.246 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.335 4.114 -3.323 1.00 0.00 N ATOM 0 H ARG A 152 -17.217 6.000 4.872 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.824 6.035 2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.330 5.836 2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.447 4.342 3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.135 3.768 0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.781 3.347 1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.588 5.483 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.943 5.904 -0.004 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.461 3.350 -1.124 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.608 6.680 -1.402 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.044 6.509 -3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.020 3.144 -3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.713 4.517 -4.180 1.00 0.00 H new ATOM 2318 N SER A 153 -18.733 3.488 4.533 1.00 0.00 N ATOM 2319 CA SER A 153 -19.459 2.309 4.992 1.00 0.00 C ATOM 2320 C SER A 153 -19.102 1.998 6.441 1.00 0.00 C ATOM 2321 O SER A 153 -18.205 2.618 7.013 1.00 0.00 O ATOM 2322 CB SER A 153 -19.153 1.101 4.106 1.00 0.00 C ATOM 2323 OG SER A 153 -19.303 1.418 2.733 1.00 0.00 O ATOM 0 H SER A 153 -17.885 3.689 5.063 1.00 0.00 H new ATOM 0 HA SER A 153 -20.526 2.522 4.927 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.135 0.759 4.293 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.819 0.278 4.366 1.00 0.00 H new ATOM 0 HG SER A 153 -19.867 2.214 2.641 1.00 0.00 H new ATOM 2329 N SER A 154 -19.805 1.038 7.032 1.00 0.00 N ATOM 2330 CA SER A 154 -19.551 0.651 8.415 1.00 0.00 C ATOM 2331 C SER A 154 -18.186 -0.020 8.551 1.00 0.00 C ATOM 2332 O SER A 154 -17.425 0.279 9.473 1.00 0.00 O ATOM 2333 CB SER A 154 -20.644 -0.296 8.912 1.00 0.00 C ATOM 2334 OG SER A 154 -20.643 -1.508 8.178 1.00 0.00 O ATOM 0 H SER A 154 -20.553 0.515 6.577 1.00 0.00 H new ATOM 0 HA SER A 154 -19.557 1.555 9.024 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.492 -0.508 9.970 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.617 0.187 8.821 1.00 0.00 H new ATOM 0 HG SER A 154 -21.350 -2.096 8.517 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.885 -0.929 7.629 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.619 -1.637 7.660 1.00 0.00 C ATOM 2342 C GLY A 155 -15.453 -0.800 7.166 1.00 0.00 C ATOM 2343 O GLY A 155 -14.356 -0.878 7.712 1.00 0.00 O ATOM 0 H GLY A 155 -18.499 -1.189 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.417 -1.963 8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.698 -2.536 7.048 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.690 0.006 6.134 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.642 0.852 5.565 1.00 0.00 C ATOM 2349 C ILE A 156 -13.889 1.614 6.653 1.00 0.00 C ATOM 2350 O ILE A 156 -12.673 1.791 6.570 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.226 1.861 4.553 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.821 1.127 3.345 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.160 2.856 4.108 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.803 0.374 2.514 1.00 0.00 C ATOM 0 H ILE A 156 -16.597 0.092 5.675 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.947 0.189 5.050 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.025 2.417 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.577 0.425 3.697 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.329 1.851 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.592 3.558 3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.788 3.402 4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.337 2.320 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.305 -0.117 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.059 1.072 2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.311 -0.376 3.133 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.615 2.057 7.672 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.011 2.800 8.773 1.00 0.00 C ATOM 2368 C LYS A 157 -13.027 1.931 9.556 1.00 0.00 C ATOM 2369 O LYS A 157 -11.945 2.386 9.925 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.098 3.330 9.711 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.554 4.121 10.890 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.671 4.602 11.802 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.121 5.353 13.005 1.00 0.00 C ATOM 2374 NZ LYS A 157 -16.207 5.852 13.893 1.00 0.00 N ATOM 0 H LYS A 157 -15.621 1.915 7.760 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.460 3.639 8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.779 3.964 9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.683 2.490 10.087 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.862 3.500 11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.987 4.977 10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.345 5.251 11.243 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.259 3.749 12.141 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.461 4.696 13.572 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.517 6.193 12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.790 6.358 14.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.822 6.499 13.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.768 5.048 14.240 1.00 0.00 H new ATOM 2388 N SER A 158 -13.406 0.681 9.802 1.00 0.00 N ATOM 2389 CA SER A 158 -12.559 -0.246 10.551 1.00 0.00 C ATOM 2390 C SER A 158 -11.344 -0.674 9.733 1.00 0.00 C ATOM 2391 O SER A 158 -10.218 -0.689 10.232 1.00 0.00 O ATOM 2392 CB SER A 158 -13.361 -1.480 10.964 1.00 0.00 C ATOM 2393 OG SER A 158 -13.847 -2.179 9.832 1.00 0.00 O ATOM 0 H SER A 158 -14.294 0.285 9.494 1.00 0.00 H new ATOM 0 HA SER A 158 -12.207 0.274 11.442 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.733 -2.142 11.561 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.197 -1.179 11.595 1.00 0.00 H new ATOM 0 HG SER A 158 -14.249 -1.544 9.203 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.584 -1.032 8.480 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.520 -1.471 7.588 1.00 0.00 C ATOM 2401 C LEU A 159 -9.482 -0.371 7.368 1.00 0.00 C ATOM 2402 O LEU A 159 -8.287 -0.645 7.258 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.108 -1.899 6.239 1.00 0.00 C ATOM 2404 CG LEU A 159 -11.735 -3.298 6.192 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.679 -4.369 6.398 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -12.842 -3.434 7.228 1.00 0.00 C ATOM 0 H LEU A 159 -12.512 -1.027 8.056 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.023 -2.319 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.867 -1.172 5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.318 -1.851 5.489 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.175 -3.435 5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.147 -5.353 6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.927 -4.295 5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.204 -4.230 7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.270 -4.435 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.431 -3.269 8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.619 -2.696 7.029 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.945 0.874 7.307 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.056 2.009 7.073 1.00 0.00 C ATOM 2420 C TYR A 160 -8.216 2.362 8.300 1.00 0.00 C ATOM 2421 O TYR A 160 -7.010 2.571 8.185 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.859 3.231 6.632 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.995 4.358 6.113 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.600 4.395 4.782 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.570 5.380 6.953 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.805 5.419 4.303 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.775 6.407 6.481 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.395 6.421 5.155 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.603 7.441 4.680 1.00 0.00 O ATOM 0 H TYR A 160 -10.928 1.123 7.416 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.369 1.711 6.281 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.562 2.934 5.854 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.449 3.593 7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.919 3.611 4.111 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.866 5.372 7.992 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.506 5.434 3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.453 7.194 7.147 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.771 8.255 5.200 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.847 2.439 9.468 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.132 2.798 10.693 1.00 0.00 C ATOM 2441 C VAL A 161 -6.985 1.833 10.999 1.00 0.00 C ATOM 2442 O VAL A 161 -5.882 2.262 11.335 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.074 2.866 11.913 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.051 4.022 11.771 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.818 1.553 12.101 1.00 0.00 C ATOM 0 H VAL A 161 -9.843 2.260 9.594 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.716 3.789 10.510 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.465 3.038 12.801 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.707 4.053 12.641 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.498 4.959 11.699 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.649 3.884 10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.475 1.628 12.968 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.412 1.341 11.212 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.101 0.748 12.258 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.247 0.537 10.879 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.237 -0.478 11.157 1.00 0.00 C ATOM 2457 C ARG A 162 -5.118 -0.464 10.117 1.00 0.00 C ATOM 2458 O ARG A 162 -3.938 -0.535 10.462 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.891 -1.857 11.200 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.877 -2.029 12.344 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.541 -3.395 12.307 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.474 -3.583 13.416 1.00 0.00 N ATOM 2463 CZ ARG A 162 -10.213 -4.676 13.579 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -10.138 -5.668 12.703 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -11.030 -4.776 14.619 1.00 0.00 N ATOM 0 H ARG A 162 -8.151 0.163 10.591 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.791 -0.250 12.125 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.408 -2.034 10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.113 -2.616 11.285 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.359 -1.901 13.294 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.639 -1.251 12.289 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.072 -3.514 11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.776 -4.171 12.342 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.563 -2.834 14.103 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.512 -5.594 11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.706 -6.505 12.831 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.092 -4.014 15.294 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.597 -5.615 14.743 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.494 -0.374 8.847 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.525 -0.368 7.754 1.00 0.00 C ATOM 2481 C LEU A 163 -3.667 0.895 7.757 1.00 0.00 C ATOM 2482 O LEU A 163 -2.439 0.820 7.762 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.254 -0.496 6.413 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.490 -1.930 5.923 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.020 -2.816 7.042 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.451 -1.932 4.745 1.00 0.00 C ATOM 0 H LEU A 163 -6.466 -0.304 8.546 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.860 -1.220 7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.219 0.005 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.681 0.038 5.655 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.532 -2.338 5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.177 -3.826 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.298 -2.843 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.965 -2.414 7.407 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.610 -2.956 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.403 -1.499 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.030 -1.342 3.931 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.320 2.051 7.752 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.622 3.336 7.734 1.00 0.00 C ATOM 2500 C ARG A 164 -2.647 3.474 8.902 1.00 0.00 C ATOM 2501 O ARG A 164 -1.472 3.778 8.701 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.636 4.484 7.760 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.037 5.842 7.424 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.480 6.536 8.658 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.502 6.727 9.685 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.384 7.586 10.693 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.294 8.333 10.811 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.357 7.699 11.587 1.00 0.00 N ATOM 0 H ARG A 164 -5.337 2.127 7.760 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.041 3.381 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.436 4.265 7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.090 4.533 8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.243 5.717 6.688 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.799 6.472 6.966 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.660 5.946 9.067 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.066 7.503 8.374 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.354 6.170 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.542 8.250 10.127 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.208 8.991 11.586 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.197 7.127 11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.265 8.358 12.360 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.140 3.260 10.120 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.307 3.377 11.317 1.00 0.00 C ATOM 2524 C ASN A 165 -1.059 2.503 11.227 1.00 0.00 C ATOM 2525 O ASN A 165 0.056 2.976 11.432 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.111 3.001 12.563 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.090 4.085 12.976 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.599 4.832 12.001 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.388 4.249 14.159 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.110 3.005 10.305 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.986 4.416 11.389 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.657 2.077 12.373 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.425 2.803 13.387 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.974 3.654 14.876 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.049 4.980 14.422 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.254 1.229 10.920 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.145 0.288 10.818 1.00 0.00 C ATOM 2538 C LEU A 166 0.854 0.712 9.741 1.00 0.00 C ATOM 2539 O LEU A 166 2.052 0.837 10.003 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.687 -1.115 10.517 1.00 0.00 C ATOM 2541 CG LEU A 166 0.367 -2.172 10.177 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -0.003 -3.510 10.799 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.509 -2.311 8.669 1.00 0.00 C ATOM 0 H LEU A 166 -2.171 0.821 10.737 1.00 0.00 H new ATOM 0 HA LEU A 166 0.384 0.279 11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.255 -1.459 11.382 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.386 -1.044 9.684 1.00 0.00 H new ATOM 0 HG LEU A 166 1.324 -1.852 10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.756 -4.250 10.548 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.062 -3.404 11.882 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.969 -3.836 10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.262 -3.066 8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.447 -2.611 8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.814 -1.355 8.243 1.00 0.00 H new ATOM 2555 N THR A 167 0.347 0.942 8.534 1.00 0.00 N ATOM 2556 CA THR A 167 1.178 1.328 7.398 1.00 0.00 C ATOM 2557 C THR A 167 2.018 2.581 7.664 1.00 0.00 C ATOM 2558 O THR A 167 3.232 2.563 7.478 1.00 0.00 O ATOM 2559 CB THR A 167 0.315 1.566 6.145 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.455 0.395 5.854 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.181 1.919 4.944 1.00 0.00 C ATOM 0 H THR A 167 -0.647 0.867 8.316 1.00 0.00 H new ATOM 0 HA THR A 167 1.862 0.495 7.235 1.00 0.00 H new ATOM 0 HB THR A 167 -0.353 2.403 6.347 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.225 0.351 6.459 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.546 2.082 4.073 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.745 2.827 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.873 1.101 4.741 1.00 0.00 H new ATOM 2569 N VAL A 168 1.374 3.661 8.101 1.00 0.00 N ATOM 2570 CA VAL A 168 2.071 4.920 8.355 1.00 0.00 C ATOM 2571 C VAL A 168 3.211 4.757 9.358 1.00 0.00 C ATOM 2572 O VAL A 168 4.285 5.331 9.182 1.00 0.00 O ATOM 2573 CB VAL A 168 1.104 6.013 8.852 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.590 5.696 10.244 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.775 7.377 8.820 1.00 0.00 C ATOM 0 H VAL A 168 0.371 3.690 8.287 1.00 0.00 H new ATOM 0 HA VAL A 168 2.495 5.228 7.399 1.00 0.00 H new ATOM 0 HB VAL A 168 0.247 6.037 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.090 6.484 10.569 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.060 4.743 10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.430 5.633 10.936 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.076 8.135 9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.654 7.365 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.076 7.610 7.799 1.00 0.00 H new ATOM 2585 N VAL A 169 2.972 3.979 10.406 1.00 0.00 N ATOM 2586 CA VAL A 169 3.985 3.755 11.432 1.00 0.00 C ATOM 2587 C VAL A 169 5.260 3.156 10.840 1.00 0.00 C ATOM 2588 O VAL A 169 6.323 3.780 10.876 1.00 0.00 O ATOM 2589 CB VAL A 169 3.462 2.834 12.555 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.580 2.473 13.522 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.313 3.500 13.295 1.00 0.00 C ATOM 0 H VAL A 169 2.090 3.494 10.569 1.00 0.00 H new ATOM 0 HA VAL A 169 4.217 4.732 11.857 1.00 0.00 H new ATOM 0 HB VAL A 169 3.095 1.914 12.100 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.188 1.824 14.305 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.373 1.955 12.984 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.980 3.382 13.971 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.956 2.838 14.084 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.658 4.436 13.735 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.501 3.705 12.597 1.00 0.00 H new ATOM 2601 N LEU A 170 5.151 1.950 10.292 1.00 0.00 N ATOM 2602 CA LEU A 170 6.305 1.270 9.708 1.00 0.00 C ATOM 2603 C LEU A 170 6.854 2.024 8.495 1.00 0.00 C ATOM 2604 O LEU A 170 8.046 1.940 8.196 1.00 0.00 O ATOM 2605 CB LEU A 170 5.939 -0.167 9.330 1.00 0.00 C ATOM 2606 CG LEU A 170 4.554 -0.343 8.714 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.629 -0.266 7.202 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.939 -1.660 9.154 1.00 0.00 C ATOM 0 H LEU A 170 4.279 1.424 10.239 1.00 0.00 H new ATOM 0 HA LEU A 170 7.093 1.248 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.683 -0.541 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.004 -0.789 10.223 1.00 0.00 H new ATOM 0 HG LEU A 170 3.916 0.468 9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.632 -0.394 6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.026 0.705 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.284 -1.054 6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.952 -1.768 8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.576 -2.484 8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.847 -1.674 10.240 1.00 0.00 H new ATOM 2620 N TRP A 171 5.990 2.758 7.800 1.00 0.00 N ATOM 2621 CA TRP A 171 6.419 3.531 6.635 1.00 0.00 C ATOM 2622 C TRP A 171 7.263 4.716 7.073 1.00 0.00 C ATOM 2623 O TRP A 171 8.148 5.169 6.349 1.00 0.00 O ATOM 2624 CB TRP A 171 5.213 4.033 5.836 1.00 0.00 C ATOM 2625 CG TRP A 171 4.801 3.123 4.718 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.080 1.791 4.587 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.029 3.485 3.566 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.524 1.306 3.430 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.874 2.325 2.787 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.451 4.678 3.122 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.166 2.321 1.589 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.748 4.673 1.931 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.610 3.500 1.178 1.00 0.00 C ATOM 0 H TRP A 171 4.997 2.835 8.019 1.00 0.00 H new ATOM 0 HA TRP A 171 7.013 2.876 5.998 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.370 4.164 6.514 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.446 5.015 5.424 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.654 1.206 5.291 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.585 0.342 3.102 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.552 5.586 3.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.060 1.419 1.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.298 5.588 1.576 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.053 3.528 0.253 1.00 0.00 H new ATOM 2644 N ALA A 172 6.975 5.211 8.270 1.00 0.00 N ATOM 2645 CA ALA A 172 7.695 6.345 8.826 1.00 0.00 C ATOM 2646 C ALA A 172 9.112 5.949 9.225 1.00 0.00 C ATOM 2647 O ALA A 172 9.923 6.797 9.594 1.00 0.00 O ATOM 2648 CB ALA A 172 6.933 6.911 10.015 1.00 0.00 C ATOM 0 H ALA A 172 6.243 4.841 8.876 1.00 0.00 H new ATOM 0 HA ALA A 172 7.772 7.118 8.061 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.479 7.760 10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.944 7.237 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.829 6.142 10.780 1.00 0.00 H new ATOM 2654 N ILE A 173 9.400 4.653 9.146 1.00 0.00 N ATOM 2655 CA ILE A 173 10.715 4.138 9.497 1.00 0.00 C ATOM 2656 C ILE A 173 11.668 4.194 8.304 1.00 0.00 C ATOM 2657 O ILE A 173 12.885 4.233 8.478 1.00 0.00 O ATOM 2658 CB ILE A 173 10.631 2.682 10.001 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.457 2.509 10.974 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.940 2.276 10.664 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.534 3.399 12.198 1.00 0.00 C ATOM 0 H ILE A 173 8.737 3.941 8.841 1.00 0.00 H new ATOM 0 HA ILE A 173 11.099 4.773 10.295 1.00 0.00 H new ATOM 0 HB ILE A 173 10.459 2.031 9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.527 2.716 10.445 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.416 1.468 11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.866 1.247 11.015 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.753 2.356 9.943 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.139 2.934 11.510 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.669 3.217 12.835 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.446 3.177 12.752 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.543 4.444 11.888 1.00 0.00 H new ATOM 2673 N TYR A 174 11.105 4.216 7.096 1.00 0.00 N ATOM 2674 CA TYR A 174 11.908 4.257 5.872 1.00 0.00 C ATOM 2675 C TYR A 174 12.902 5.422 5.880 1.00 0.00 C ATOM 2676 O TYR A 174 14.083 5.219 5.607 1.00 0.00 O ATOM 2677 CB TYR A 174 11.008 4.352 4.637 1.00 0.00 C ATOM 2678 CG TYR A 174 10.471 3.018 4.169 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.241 2.178 3.376 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.192 2.603 4.516 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.754 0.961 2.942 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.697 1.387 4.087 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.481 0.570 3.301 1.00 0.00 C ATOM 2684 OH TYR A 174 8.991 -0.642 2.872 1.00 0.00 O ATOM 0 H TYR A 174 10.097 4.206 6.938 1.00 0.00 H new ATOM 0 HA TYR A 174 12.477 3.328 5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.170 5.013 4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.570 4.812 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.238 2.482 3.094 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.575 3.241 5.131 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.366 0.319 2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.701 1.078 4.366 1.00 0.00 H new ATOM 0 HH TYR A 174 9.162 -0.743 1.912 1.00 0.00 H new ATOM 2694 N PRO A 175 12.449 6.658 6.182 1.00 0.00 N ATOM 2695 CA PRO A 175 13.338 7.823 6.215 1.00 0.00 C ATOM 2696 C PRO A 175 14.609 7.560 7.017 1.00 0.00 C ATOM 2697 O PRO A 175 15.670 8.107 6.718 1.00 0.00 O ATOM 2698 CB PRO A 175 12.490 8.897 6.897 1.00 0.00 C ATOM 2699 CG PRO A 175 11.083 8.525 6.578 1.00 0.00 C ATOM 2700 CD PRO A 175 11.053 7.022 6.507 1.00 0.00 C ATOM 0 HA PRO A 175 13.682 8.101 5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.661 8.913 7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.732 9.891 6.521 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.400 8.892 7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.768 8.966 5.632 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.735 6.583 7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.359 6.671 5.743 1.00 0.00 H new ATOM 2708 N PHE A 176 14.490 6.717 8.038 1.00 0.00 N ATOM 2709 CA PHE A 176 15.624 6.378 8.891 1.00 0.00 C ATOM 2710 C PHE A 176 16.519 5.324 8.253 1.00 0.00 C ATOM 2711 O PHE A 176 17.729 5.496 8.167 1.00 0.00 O ATOM 2712 CB PHE A 176 15.130 5.856 10.238 1.00 0.00 C ATOM 2713 CG PHE A 176 14.251 6.821 10.967 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.791 7.923 11.604 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.886 6.623 11.014 1.00 0.00 C ATOM 2716 CE1 PHE A 176 13.980 8.816 12.278 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.066 7.509 11.686 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.615 8.609 12.320 1.00 0.00 C ATOM 0 H PHE A 176 13.618 6.255 8.295 1.00 0.00 H new ATOM 0 HA PHE A 176 16.207 7.289 9.029 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.583 4.927 10.080 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.990 5.617 10.863 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.858 8.088 11.574 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.454 5.766 10.520 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.413 9.674 12.771 1.00 0.00 H new ATOM 0 HE2 PHE A 176 10.999 7.343 11.716 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.978 9.304 12.847 1.00 0.00 H new ATOM 2728 N ILE A 177 15.916 4.237 7.798 1.00 0.00 N ATOM 2729 CA ILE A 177 16.673 3.143 7.207 1.00 0.00 C ATOM 2730 C ILE A 177 17.429 3.566 5.948 1.00 0.00 C ATOM 2731 O ILE A 177 18.540 3.097 5.702 1.00 0.00 O ATOM 2732 CB ILE A 177 15.770 1.939 6.884 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.689 1.766 7.955 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.609 0.683 6.785 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.236 1.611 9.360 1.00 0.00 C ATOM 0 H ILE A 177 14.907 4.088 7.826 1.00 0.00 H new ATOM 0 HA ILE A 177 17.406 2.848 7.958 1.00 0.00 H new ATOM 0 HB ILE A 177 15.277 2.121 5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.023 2.629 7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.087 0.891 7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.966 -0.167 6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.349 0.801 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.117 0.509 7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.410 1.493 10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.878 0.732 9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.814 2.496 9.625 1.00 0.00 H new ATOM 2747 N TRP A 178 16.834 4.449 5.152 1.00 0.00 N ATOM 2748 CA TRP A 178 17.479 4.914 3.926 1.00 0.00 C ATOM 2749 C TRP A 178 18.681 5.798 4.242 1.00 0.00 C ATOM 2750 O TRP A 178 19.772 5.588 3.714 1.00 0.00 O ATOM 2751 CB TRP A 178 16.490 5.686 3.046 1.00 0.00 C ATOM 2752 CG TRP A 178 17.098 6.180 1.763 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.095 5.545 0.553 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.803 7.414 1.563 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.753 6.307 -0.383 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.196 7.458 0.212 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.139 8.484 2.394 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.908 8.531 -0.321 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.844 9.547 1.865 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.221 9.566 0.518 1.00 0.00 C ATOM 0 H TRP A 178 15.915 4.854 5.330 1.00 0.00 H new ATOM 0 HA TRP A 178 17.823 4.034 3.383 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.641 5.042 2.814 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.101 6.536 3.607 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.642 4.584 0.360 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.889 6.056 -1.362 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.852 8.481 3.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.203 8.545 -1.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.109 10.378 2.502 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.769 10.413 0.133 1.00 0.00 H new ATOM 2771 N LEU A 179 18.473 6.787 5.106 1.00 0.00 N ATOM 2772 CA LEU A 179 19.541 7.711 5.474 1.00 0.00 C ATOM 2773 C LEU A 179 20.617 7.022 6.303 1.00 0.00 C ATOM 2774 O LEU A 179 21.794 7.050 5.950 1.00 0.00 O ATOM 2775 CB LEU A 179 18.974 8.897 6.255 1.00 0.00 C ATOM 2776 CG LEU A 179 19.964 10.035 6.507 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.494 11.312 5.830 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.151 10.259 8.000 1.00 0.00 C ATOM 0 H LEU A 179 17.579 6.969 5.563 1.00 0.00 H new ATOM 0 HA LEU A 179 19.997 8.068 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.117 9.294 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.604 8.537 7.215 1.00 0.00 H new ATOM 0 HG LEU A 179 20.926 9.754 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.211 12.110 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.413 11.146 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.520 11.597 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.859 11.072 8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.193 10.517 8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.535 9.348 8.459 1.00 0.00 H new ATOM 2790 N LEU A 180 20.210 6.400 7.402 1.00 0.00 N ATOM 2791 CA LEU A 180 21.159 5.718 8.274 1.00 0.00 C ATOM 2792 C LEU A 180 21.891 4.603 7.532 1.00 0.00 C ATOM 2793 O LEU A 180 23.112 4.497 7.627 1.00 0.00 O ATOM 2794 CB LEU A 180 20.465 5.164 9.522 1.00 0.00 C ATOM 2795 CG LEU A 180 19.609 6.171 10.305 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.048 5.527 11.563 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.412 7.415 10.661 1.00 0.00 C ATOM 0 H LEU A 180 19.239 6.353 7.709 1.00 0.00 H new ATOM 0 HA LEU A 180 21.896 6.455 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.831 4.329 9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.226 4.763 10.191 1.00 0.00 H new ATOM 0 HG LEU A 180 18.780 6.475 9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.444 6.254 12.106 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.428 4.673 11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.869 5.191 12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.780 8.110 11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.267 7.133 11.276 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.765 7.894 9.748 1.00 0.00 H new ATOM 2809 N GLY A 181 21.154 3.772 6.791 1.00 0.00 N ATOM 2810 CA GLY A 181 21.785 2.691 6.050 1.00 0.00 C ATOM 2811 C GLY A 181 22.860 3.184 5.093 1.00 0.00 C ATOM 2812 O GLY A 181 23.079 4.390 4.974 1.00 0.00 O ATOM 0 H GLY A 181 20.140 3.828 6.692 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.226 1.984 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 181 21.025 2.149 5.488 1.00 0.00 H new ATOM 2816 N PRO A 182 23.551 2.264 4.390 1.00 0.00 N ATOM 2817 CA PRO A 182 24.613 2.619 3.441 1.00 0.00 C ATOM 2818 C PRO A 182 24.227 3.751 2.478 1.00 0.00 C ATOM 2819 O PRO A 182 25.024 4.665 2.262 1.00 0.00 O ATOM 2820 CB PRO A 182 24.856 1.317 2.678 1.00 0.00 C ATOM 2821 CG PRO A 182 24.488 0.247 3.645 1.00 0.00 C ATOM 2822 CD PRO A 182 23.358 0.801 4.471 1.00 0.00 C ATOM 0 HA PRO A 182 25.492 3.003 3.958 1.00 0.00 H new ATOM 0 HB2 PRO A 182 24.246 1.265 1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.896 1.228 2.364 1.00 0.00 H new ATOM 0 HG2 PRO A 182 24.182 -0.660 3.124 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.337 -0.018 4.275 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.388 0.502 4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.404 0.447 5.501 1.00 0.00 H new ATOM 2830 N PRO A 183 23.011 3.717 1.880 1.00 0.00 N ATOM 2831 CA PRO A 183 22.570 4.759 0.944 1.00 0.00 C ATOM 2832 C PRO A 183 22.838 6.175 1.451 1.00 0.00 C ATOM 2833 O PRO A 183 23.054 7.092 0.657 1.00 0.00 O ATOM 2834 CB PRO A 183 21.068 4.511 0.827 1.00 0.00 C ATOM 2835 CG PRO A 183 20.915 3.049 1.053 1.00 0.00 C ATOM 2836 CD PRO A 183 21.977 2.671 2.050 1.00 0.00 C ATOM 0 HA PRO A 183 23.108 4.701 -0.002 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.511 5.088 1.566 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.692 4.803 -0.154 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.921 2.815 1.434 1.00 0.00 H new ATOM 0 HG3 PRO A 183 21.038 2.495 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.584 2.658 3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.377 1.677 1.850 1.00 0.00 H new ATOM 2844 N GLY A 184 22.824 6.354 2.771 1.00 0.00 N ATOM 2845 CA GLY A 184 23.067 7.669 3.335 1.00 0.00 C ATOM 2846 C GLY A 184 24.348 7.739 4.146 1.00 0.00 C ATOM 2847 O GLY A 184 25.435 7.473 3.632 1.00 0.00 O ATOM 0 H GLY A 184 22.650 5.617 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.113 8.401 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.226 7.947 3.970 1.00 0.00 H new ATOM 2851 N VAL A 185 24.214 8.100 5.418 1.00 0.00 N ATOM 2852 CA VAL A 185 25.358 8.221 6.313 1.00 0.00 C ATOM 2853 C VAL A 185 26.049 6.877 6.545 1.00 0.00 C ATOM 2854 O VAL A 185 27.201 6.834 6.978 1.00 0.00 O ATOM 2855 CB VAL A 185 24.935 8.821 7.667 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.546 10.283 7.501 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.783 8.030 8.262 1.00 0.00 C ATOM 0 H VAL A 185 23.317 8.315 5.854 1.00 0.00 H new ATOM 0 HA VAL A 185 26.068 8.890 5.826 1.00 0.00 H new ATOM 0 HB VAL A 185 25.782 8.763 8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.250 10.693 8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.397 10.844 7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.713 10.361 6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.497 8.468 9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.932 8.058 7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.092 6.996 8.414 1.00 0.00 H new ATOM 2867 N ALA A 186 25.344 5.785 6.255 1.00 0.00 N ATOM 2868 CA ALA A 186 25.899 4.442 6.426 1.00 0.00 C ATOM 2869 C ALA A 186 26.374 4.212 7.860 1.00 0.00 C ATOM 2870 O ALA A 186 27.540 4.442 8.181 1.00 0.00 O ATOM 2871 CB ALA A 186 27.045 4.216 5.450 1.00 0.00 C ATOM 0 H ALA A 186 24.388 5.803 5.901 1.00 0.00 H new ATOM 0 HA ALA A 186 25.106 3.725 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.448 3.213 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.679 4.322 4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.829 4.951 5.633 1.00 0.00 H new ATOM 2877 N LEU A 187 25.463 3.761 8.720 1.00 0.00 N ATOM 2878 CA LEU A 187 25.793 3.505 10.118 1.00 0.00 C ATOM 2879 C LEU A 187 26.222 2.060 10.331 1.00 0.00 C ATOM 2880 O LEU A 187 27.255 1.791 10.944 1.00 0.00 O ATOM 2881 CB LEU A 187 24.596 3.826 11.016 1.00 0.00 C ATOM 2882 CG LEU A 187 23.991 5.223 10.838 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.018 5.525 11.966 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.083 6.283 10.778 1.00 0.00 C ATOM 0 H LEU A 187 24.493 3.566 8.473 1.00 0.00 H new ATOM 0 HA LEU A 187 26.628 4.153 10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.817 3.086 10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.904 3.712 12.056 1.00 0.00 H new ATOM 0 HG LEU A 187 23.447 5.242 9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.596 6.520 11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.216 4.787 11.962 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.543 5.484 12.920 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.629 7.266 10.651 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.658 6.265 11.704 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.744 6.077 9.936 1.00 0.00 H new ATOM 2896 N LEU A 188 25.420 1.129 9.822 1.00 0.00 N ATOM 2897 CA LEU A 188 25.713 -0.292 9.965 1.00 0.00 C ATOM 2898 C LEU A 188 26.188 -0.889 8.643 1.00 0.00 C ATOM 2899 O LEU A 188 26.688 -0.178 7.772 1.00 0.00 O ATOM 2900 CB LEU A 188 24.474 -1.041 10.464 1.00 0.00 C ATOM 2901 CG LEU A 188 23.955 -0.606 11.837 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.678 -1.356 12.185 1.00 0.00 C ATOM 2903 CD2 LEU A 188 25.014 -0.832 12.906 1.00 0.00 C ATOM 0 H LEU A 188 24.563 1.334 9.308 1.00 0.00 H new ATOM 0 HA LEU A 188 26.514 -0.400 10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.674 -0.913 9.734 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.704 -2.106 10.502 1.00 0.00 H new ATOM 0 HG LEU A 188 23.730 0.460 11.797 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.323 -1.035 13.164 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.916 -1.144 11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.879 -2.427 12.206 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.626 -0.517 13.875 1.00 0.00 H new ATOM 0 HD22 LEU A 188 25.271 -1.890 12.945 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.904 -0.251 12.665 1.00 0.00 H new ATOM 2915 N THR A 189 26.028 -2.201 8.504 1.00 0.00 N ATOM 2916 CA THR A 189 26.444 -2.901 7.295 1.00 0.00 C ATOM 2917 C THR A 189 25.271 -3.085 6.331 1.00 0.00 C ATOM 2918 O THR A 189 24.124 -3.202 6.761 1.00 0.00 O ATOM 2919 CB THR A 189 27.053 -4.278 7.627 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.198 -5.059 6.435 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.186 -5.029 8.626 1.00 0.00 C ATOM 0 H THR A 189 25.612 -2.802 9.216 1.00 0.00 H new ATOM 0 HA THR A 189 27.204 -2.284 6.816 1.00 0.00 H new ATOM 0 HB THR A 189 28.035 -4.112 8.071 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.555 -5.798 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.637 -5.997 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.107 -4.450 9.546 1.00 0.00 H new ATOM 0 HG23 THR A 189 25.192 -5.178 8.205 1.00 0.00 H new ATOM 2929 N PRO A 190 25.544 -3.105 5.010 1.00 0.00 N ATOM 2930 CA PRO A 190 24.505 -3.272 3.987 1.00 0.00 C ATOM 2931 C PRO A 190 23.610 -4.479 4.249 1.00 0.00 C ATOM 2932 O PRO A 190 22.407 -4.429 4.009 1.00 0.00 O ATOM 2933 CB PRO A 190 25.294 -3.462 2.682 1.00 0.00 C ATOM 2934 CG PRO A 190 26.711 -3.682 3.096 1.00 0.00 C ATOM 2935 CD PRO A 190 26.875 -2.967 4.403 1.00 0.00 C ATOM 0 HA PRO A 190 23.828 -2.418 3.966 1.00 0.00 H new ATOM 0 HB2 PRO A 190 24.915 -4.313 2.115 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.205 -2.586 2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 190 26.926 -4.745 3.203 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.401 -3.291 2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.651 -3.421 5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.150 -1.922 4.262 1.00 0.00 H new ATOM 2943 N THR A 191 24.200 -5.561 4.746 1.00 0.00 N ATOM 2944 CA THR A 191 23.443 -6.773 5.037 1.00 0.00 C ATOM 2945 C THR A 191 22.331 -6.494 6.046 1.00 0.00 C ATOM 2946 O THR A 191 21.178 -6.875 5.840 1.00 0.00 O ATOM 2947 CB THR A 191 24.352 -7.887 5.589 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.907 -7.489 6.849 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.477 -8.201 4.613 1.00 0.00 C ATOM 0 H THR A 191 25.196 -5.624 4.955 1.00 0.00 H new ATOM 0 HA THR A 191 23.005 -7.106 4.096 1.00 0.00 H new ATOM 0 HB THR A 191 23.747 -8.784 5.725 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.482 -8.204 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.106 -8.991 5.024 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.054 -8.531 3.664 1.00 0.00 H new ATOM 0 HG23 THR A 191 26.078 -7.306 4.450 1.00 0.00 H new ATOM 2957 N VAL A 192 22.690 -5.820 7.133 1.00 0.00 N ATOM 2958 CA VAL A 192 21.738 -5.484 8.187 1.00 0.00 C ATOM 2959 C VAL A 192 20.699 -4.473 7.704 1.00 0.00 C ATOM 2960 O VAL A 192 19.498 -4.660 7.905 1.00 0.00 O ATOM 2961 CB VAL A 192 22.466 -4.920 9.426 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.483 -4.268 10.388 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.250 -6.019 10.127 1.00 0.00 C ATOM 0 H VAL A 192 23.640 -5.493 7.308 1.00 0.00 H new ATOM 0 HA VAL A 192 21.224 -6.406 8.460 1.00 0.00 H new ATOM 0 HB VAL A 192 23.165 -4.154 9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 192 22.023 -3.879 11.252 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.968 -3.450 9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.753 -5.007 10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.757 -5.605 10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.567 -6.807 10.445 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.988 -6.434 9.441 1.00 0.00 H new ATOM 2973 N ASP A 193 21.168 -3.404 7.070 1.00 0.00 N ATOM 2974 CA ASP A 193 20.280 -2.360 6.567 1.00 0.00 C ATOM 2975 C ASP A 193 19.232 -2.928 5.617 1.00 0.00 C ATOM 2976 O ASP A 193 18.035 -2.691 5.788 1.00 0.00 O ATOM 2977 CB ASP A 193 21.089 -1.273 5.860 1.00 0.00 C ATOM 2978 CG ASP A 193 20.205 -0.255 5.167 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.559 0.546 5.874 1.00 0.00 O ATOM 2980 OD2 ASP A 193 20.161 -0.259 3.920 1.00 0.00 O ATOM 0 H ASP A 193 22.158 -3.237 6.892 1.00 0.00 H new ATOM 0 HA ASP A 193 19.761 -1.926 7.422 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.723 -0.765 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.751 -1.735 5.127 1.00 0.00 H new ATOM 2985 N VAL A 194 19.684 -3.677 4.617 1.00 0.00 N ATOM 2986 CA VAL A 194 18.779 -4.277 3.644 1.00 0.00 C ATOM 2987 C VAL A 194 17.769 -5.189 4.331 1.00 0.00 C ATOM 2988 O VAL A 194 16.615 -5.272 3.918 1.00 0.00 O ATOM 2989 CB VAL A 194 19.545 -5.078 2.572 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.579 -5.806 1.648 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.458 -4.160 1.772 1.00 0.00 C ATOM 0 H VAL A 194 20.670 -3.883 4.459 1.00 0.00 H new ATOM 0 HA VAL A 194 18.252 -3.458 3.154 1.00 0.00 H new ATOM 0 HB VAL A 194 20.159 -5.823 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.142 -6.364 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.967 -6.495 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.935 -5.081 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.991 -4.742 1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.861 -3.392 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.177 -3.688 2.442 1.00 0.00 H new ATOM 3001 N ALA A 195 18.211 -5.877 5.379 1.00 0.00 N ATOM 3002 CA ALA A 195 17.336 -6.777 6.121 1.00 0.00 C ATOM 3003 C ALA A 195 16.117 -6.031 6.656 1.00 0.00 C ATOM 3004 O ALA A 195 14.990 -6.516 6.559 1.00 0.00 O ATOM 3005 CB ALA A 195 18.099 -7.439 7.258 1.00 0.00 C ATOM 0 H ALA A 195 19.167 -5.829 5.732 1.00 0.00 H new ATOM 0 HA ALA A 195 16.986 -7.552 5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.432 -8.108 7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.934 -8.010 6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.478 -6.674 7.936 1.00 0.00 H new ATOM 3011 N LEU A 196 16.350 -4.850 7.224 1.00 0.00 N ATOM 3012 CA LEU A 196 15.263 -4.035 7.763 1.00 0.00 C ATOM 3013 C LEU A 196 14.376 -3.517 6.639 1.00 0.00 C ATOM 3014 O LEU A 196 13.151 -3.538 6.741 1.00 0.00 O ATOM 3015 CB LEU A 196 15.820 -2.861 8.568 1.00 0.00 C ATOM 3016 CG LEU A 196 16.599 -3.247 9.826 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.252 -2.021 10.445 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.682 -3.930 10.831 1.00 0.00 C ATOM 0 H LEU A 196 17.277 -4.437 7.323 1.00 0.00 H new ATOM 0 HA LEU A 196 14.665 -4.662 8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.473 -2.275 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.992 -2.214 8.857 1.00 0.00 H new ATOM 0 HG LEU A 196 17.384 -3.949 9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.802 -2.314 11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.939 -1.573 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.484 -1.296 10.713 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.252 -4.198 11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.876 -3.251 11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.260 -4.831 10.385 1.00 0.00 H new ATOM 3030 N ILE A 197 15.008 -3.044 5.569 1.00 0.00 N ATOM 3031 CA ILE A 197 14.288 -2.525 4.413 1.00 0.00 C ATOM 3032 C ILE A 197 13.342 -3.577 3.854 1.00 0.00 C ATOM 3033 O ILE A 197 12.133 -3.360 3.773 1.00 0.00 O ATOM 3034 CB ILE A 197 15.274 -2.075 3.316 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.957 -0.776 3.742 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.563 -1.907 1.978 1.00 0.00 C ATOM 3037 CD1 ILE A 197 15.014 0.408 3.825 1.00 0.00 C ATOM 0 H ILE A 197 16.024 -3.010 5.480 1.00 0.00 H new ATOM 0 HA ILE A 197 13.705 -1.664 4.739 1.00 0.00 H new ATOM 0 HB ILE A 197 16.034 -2.846 3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.427 -0.924 4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.754 -0.546 3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.281 -1.589 1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.119 -2.857 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.780 -1.155 2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.569 1.294 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.563 0.583 2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.231 0.199 4.554 1.00 0.00 H new ATOM 3049 N VAL A 198 13.909 -4.706 3.457 1.00 0.00 N ATOM 3050 CA VAL A 198 13.128 -5.811 2.930 1.00 0.00 C ATOM 3051 C VAL A 198 12.009 -6.155 3.903 1.00 0.00 C ATOM 3052 O VAL A 198 10.908 -6.531 3.501 1.00 0.00 O ATOM 3053 CB VAL A 198 14.011 -7.059 2.699 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.170 -8.254 2.277 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.086 -6.772 1.661 1.00 0.00 C ATOM 0 H VAL A 198 14.913 -4.880 3.491 1.00 0.00 H new ATOM 0 HA VAL A 198 12.708 -5.505 1.972 1.00 0.00 H new ATOM 0 HB VAL A 198 14.498 -7.304 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.817 -9.117 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.443 -8.481 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.646 -8.021 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.696 -7.663 1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.616 -6.494 0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.717 -5.953 2.007 1.00 0.00 H new ATOM 3065 N TYR A 199 12.308 -6.014 5.192 1.00 0.00 N ATOM 3066 CA TYR A 199 11.338 -6.303 6.243 1.00 0.00 C ATOM 3067 C TYR A 199 10.230 -5.252 6.263 1.00 0.00 C ATOM 3068 O TYR A 199 9.081 -5.551 6.588 1.00 0.00 O ATOM 3069 CB TYR A 199 12.035 -6.368 7.606 1.00 0.00 C ATOM 3070 CG TYR A 199 11.085 -6.393 8.783 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.273 -7.496 9.026 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.999 -5.313 9.652 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.405 -7.520 10.101 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.134 -5.329 10.729 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.340 -6.434 10.950 1.00 0.00 C ATOM 3076 OH TYR A 199 8.477 -6.453 12.021 1.00 0.00 O ATOM 0 H TYR A 199 13.217 -5.701 5.534 1.00 0.00 H new ATOM 0 HA TYR A 199 10.885 -7.272 6.034 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.662 -7.259 7.640 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.697 -5.508 7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.322 -8.348 8.364 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.619 -4.445 9.483 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.781 -8.384 10.276 1.00 0.00 H new ATOM 0 HE2 TYR A 199 10.080 -4.480 11.394 1.00 0.00 H new ATOM 0 HH TYR A 199 8.555 -5.612 12.519 1.00 0.00 H new ATOM 3086 N LEU A 200 10.588 -4.022 5.909 1.00 0.00 N ATOM 3087 CA LEU A 200 9.634 -2.920 5.890 1.00 0.00 C ATOM 3088 C LEU A 200 8.618 -3.079 4.758 1.00 0.00 C ATOM 3089 O LEU A 200 7.430 -2.806 4.932 1.00 0.00 O ATOM 3090 CB LEU A 200 10.373 -1.583 5.754 1.00 0.00 C ATOM 3091 CG LEU A 200 11.009 -1.051 7.043 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.649 0.306 6.798 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.974 -0.955 8.156 1.00 0.00 C ATOM 0 H LEU A 200 11.535 -3.763 5.631 1.00 0.00 H new ATOM 0 HA LEU A 200 9.088 -2.934 6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.154 -1.694 5.002 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.673 -0.836 5.379 1.00 0.00 H new ATOM 0 HG LEU A 200 11.784 -1.751 7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.096 0.670 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.421 0.212 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.889 1.011 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.447 -0.575 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.175 -0.278 7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.557 -1.943 8.352 1.00 0.00 H new ATOM 3105 N ASP A 201 9.089 -3.516 3.599 1.00 0.00 N ATOM 3106 CA ASP A 201 8.210 -3.716 2.454 1.00 0.00 C ATOM 3107 C ASP A 201 7.325 -4.937 2.683 1.00 0.00 C ATOM 3108 O ASP A 201 6.154 -4.962 2.294 1.00 0.00 O ATOM 3109 CB ASP A 201 9.034 -3.899 1.178 1.00 0.00 C ATOM 3110 CG ASP A 201 10.061 -2.800 0.985 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.680 -1.705 0.522 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.248 -3.036 1.293 1.00 0.00 O ATOM 0 H ASP A 201 10.069 -3.738 3.426 1.00 0.00 H new ATOM 0 HA ASP A 201 7.578 -2.835 2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.541 -4.863 1.212 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.365 -3.921 0.318 1.00 0.00 H new ATOM 3117 N LEU A 202 7.901 -5.942 3.335 1.00 0.00 N ATOM 3118 CA LEU A 202 7.198 -7.183 3.631 1.00 0.00 C ATOM 3119 C LEU A 202 6.108 -6.982 4.677 1.00 0.00 C ATOM 3120 O LEU A 202 5.085 -7.665 4.651 1.00 0.00 O ATOM 3121 CB LEU A 202 8.186 -8.239 4.131 1.00 0.00 C ATOM 3122 CG LEU A 202 8.457 -9.394 3.166 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.474 -10.350 3.766 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.169 -10.132 2.834 1.00 0.00 C ATOM 0 H LEU A 202 8.864 -5.919 3.671 1.00 0.00 H new ATOM 0 HA LEU A 202 6.727 -7.518 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.132 -7.748 4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.808 -8.651 5.067 1.00 0.00 H new ATOM 0 HG LEU A 202 8.863 -8.983 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.659 -11.168 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.406 -9.818 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.088 -10.751 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.385 -10.950 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.733 -10.533 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.464 -9.443 2.368 1.00 0.00 H new ATOM 3136 N VAL A 203 6.320 -6.044 5.594 1.00 0.00 N ATOM 3137 CA VAL A 203 5.348 -5.791 6.645 1.00 0.00 C ATOM 3138 C VAL A 203 4.163 -5.001 6.110 1.00 0.00 C ATOM 3139 O VAL A 203 3.032 -5.209 6.536 1.00 0.00 O ATOM 3140 CB VAL A 203 5.970 -5.063 7.856 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.434 -3.666 7.481 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.981 -5.011 9.011 1.00 0.00 C ATOM 0 H VAL A 203 7.150 -5.452 5.629 1.00 0.00 H new ATOM 0 HA VAL A 203 4.999 -6.764 6.991 1.00 0.00 H new ATOM 0 HB VAL A 203 6.846 -5.628 8.175 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.867 -3.180 8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.184 -3.731 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.584 -3.083 7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.436 -4.495 9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.084 -4.476 8.698 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.713 -6.025 9.307 1.00 0.00 H new ATOM 3152 N THR A 204 4.423 -4.081 5.186 1.00 0.00 N ATOM 3153 CA THR A 204 3.348 -3.287 4.608 1.00 0.00 C ATOM 3154 C THR A 204 2.368 -4.159 3.833 1.00 0.00 C ATOM 3155 O THR A 204 1.187 -4.201 4.153 1.00 0.00 O ATOM 3156 CB THR A 204 3.881 -2.197 3.660 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.654 -1.242 4.394 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.730 -1.493 2.946 1.00 0.00 C ATOM 0 H THR A 204 5.354 -3.870 4.827 1.00 0.00 H new ATOM 0 HA THR A 204 2.839 -2.814 5.448 1.00 0.00 H new ATOM 0 HB THR A 204 4.515 -2.673 2.912 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.529 -1.626 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.129 -0.727 2.281 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.164 -2.220 2.364 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.074 -1.029 3.683 1.00 0.00 H new ATOM 3166 N LYS A 205 2.878 -4.872 2.830 1.00 0.00 N ATOM 3167 CA LYS A 205 2.041 -5.723 1.983 1.00 0.00 C ATOM 3168 C LYS A 205 1.419 -6.887 2.756 1.00 0.00 C ATOM 3169 O LYS A 205 0.196 -7.029 2.805 1.00 0.00 O ATOM 3170 CB LYS A 205 2.871 -6.272 0.820 1.00 0.00 C ATOM 3171 CG LYS A 205 3.566 -5.196 0.003 1.00 0.00 C ATOM 3172 CD LYS A 205 4.558 -5.798 -0.982 1.00 0.00 C ATOM 3173 CE LYS A 205 5.206 -4.729 -1.849 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.186 -3.884 -1.115 1.00 0.00 N ATOM 0 H LYS A 205 3.868 -4.878 2.583 1.00 0.00 H new ATOM 0 HA LYS A 205 1.226 -5.103 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.621 -6.958 1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.222 -6.851 0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.822 -4.612 -0.539 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.086 -4.509 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.329 -6.341 -0.436 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.047 -6.522 -1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.709 -5.209 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.428 -4.090 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.589 -3.178 -1.763 1.00 0.00 H new ATOM 3185 N VAL A 206 2.264 -7.712 3.357 1.00 0.00 N ATOM 3186 CA VAL A 206 1.802 -8.875 4.107 1.00 0.00 C ATOM 3187 C VAL A 206 1.063 -8.481 5.383 1.00 0.00 C ATOM 3188 O VAL A 206 0.088 -9.128 5.768 1.00 0.00 O ATOM 3189 CB VAL A 206 2.978 -9.801 4.472 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.484 -11.063 5.162 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.783 -10.148 3.230 1.00 0.00 C ATOM 0 H VAL A 206 3.278 -7.598 3.341 1.00 0.00 H new ATOM 0 HA VAL A 206 1.107 -9.405 3.455 1.00 0.00 H new ATOM 0 HB VAL A 206 3.627 -9.270 5.169 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.334 -11.699 5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.954 -10.794 6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.809 -11.601 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.610 -10.803 3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.141 -10.656 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.176 -9.234 2.784 1.00 0.00 H new ATOM 3201 N GLY A 207 1.529 -7.422 6.032 1.00 0.00 N ATOM 3202 CA GLY A 207 0.918 -6.987 7.276 1.00 0.00 C ATOM 3203 C GLY A 207 -0.544 -6.611 7.147 1.00 0.00 C ATOM 3204 O GLY A 207 -1.399 -7.231 7.777 1.00 0.00 O ATOM 0 H GLY A 207 2.318 -6.856 5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.014 -7.784 8.014 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.471 -6.129 7.660 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.846 -5.611 6.323 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.228 -5.167 6.164 1.00 0.00 C ATOM 3210 C PHE A 208 -3.060 -6.184 5.393 1.00 0.00 C ATOM 3211 O PHE A 208 -4.269 -6.253 5.568 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.297 -3.770 5.524 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.258 -3.726 4.018 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -1.393 -4.526 3.295 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -3.089 -2.856 3.330 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.358 -4.466 1.916 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.057 -2.790 1.952 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.191 -3.596 1.243 1.00 0.00 C ATOM 0 H PHE A 208 -0.164 -5.099 5.763 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.663 -5.089 7.160 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.215 -3.285 5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.466 -3.177 5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.736 -5.207 3.816 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.770 -2.222 3.879 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -0.679 -5.100 1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.710 -2.107 1.429 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.165 -3.546 0.164 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.402 -6.964 4.545 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.078 -7.985 3.770 1.00 0.00 C ATOM 3230 C GLY A 209 -3.600 -9.106 4.647 1.00 0.00 C ATOM 3231 O GLY A 209 -4.626 -9.713 4.342 1.00 0.00 O ATOM 0 H GLY A 209 -1.397 -6.905 4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.907 -7.536 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.391 -8.393 3.029 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.886 -9.393 5.732 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.316 -10.431 6.659 1.00 0.00 C ATOM 3237 C PHE A 210 -4.502 -9.908 7.441 1.00 0.00 C ATOM 3238 O PHE A 210 -5.523 -10.583 7.577 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.184 -10.847 7.598 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.560 -12.162 7.220 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.325 -13.319 7.184 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.218 -12.242 6.893 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.761 -14.530 6.829 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.352 -13.449 6.537 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.420 -14.595 6.504 1.00 0.00 C ATOM 0 H PHE A 210 -2.016 -8.926 5.988 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.602 -11.321 6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.416 -10.073 7.597 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.569 -10.913 8.616 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.374 -13.273 7.436 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.391 -11.350 6.916 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.367 -15.423 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.401 -13.497 6.284 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.024 -15.539 6.225 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.351 -8.694 7.959 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.430 -8.041 8.671 1.00 0.00 C ATOM 3257 C ILE A 211 -6.564 -7.823 7.687 1.00 0.00 C ATOM 3258 O ILE A 211 -7.738 -7.776 8.053 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.006 -6.677 9.256 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.620 -6.779 9.903 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.044 -6.193 10.261 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.221 -5.559 10.710 1.00 0.00 C ATOM 0 H ILE A 211 -3.492 -8.148 7.897 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.729 -8.674 9.507 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.946 -5.949 8.447 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.598 -7.654 10.553 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.878 -6.943 9.122 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.735 -5.230 10.668 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.008 -6.085 9.765 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.132 -6.917 11.071 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.228 -5.712 11.134 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.208 -4.683 10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.939 -5.404 11.515 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.176 -7.694 6.417 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.119 -7.482 5.337 1.00 0.00 C ATOM 3276 C ALA A 212 -8.050 -8.679 5.186 1.00 0.00 C ATOM 3277 O ALA A 212 -9.250 -8.529 4.962 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.395 -7.226 4.025 1.00 0.00 C ATOM 0 H ALA A 212 -5.202 -7.734 6.117 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.713 -6.603 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.125 -7.070 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.769 -6.339 4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.771 -8.085 3.780 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.470 -9.870 5.316 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.218 -11.118 5.181 1.00 0.00 C ATOM 3286 C LEU A 213 -9.178 -11.343 6.346 1.00 0.00 C ATOM 3287 O LEU A 213 -10.373 -11.546 6.139 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.250 -12.299 5.072 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.420 -12.343 3.786 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.381 -13.450 3.859 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.321 -12.538 2.574 1.00 0.00 C ATOM 0 H LEU A 213 -6.478 -9.997 5.516 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.815 -11.043 4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.570 -12.271 5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.821 -13.225 5.149 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.902 -11.390 3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.801 -13.466 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.715 -13.269 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.881 -14.410 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.713 -12.567 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.867 -13.476 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.028 -11.711 2.510 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.651 -11.315 7.567 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.470 -11.530 8.759 1.00 0.00 C ATOM 3305 C ASP A 214 -10.666 -10.583 8.794 1.00 0.00 C ATOM 3306 O ASP A 214 -11.815 -11.021 8.899 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.626 -11.345 10.021 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.421 -11.597 11.287 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.790 -12.764 11.535 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.677 -10.625 12.029 1.00 0.00 O ATOM 0 H ASP A 214 -7.663 -11.146 7.758 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.847 -12.552 8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.774 -12.024 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.225 -10.332 10.042 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.393 -9.286 8.701 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.448 -8.281 8.725 1.00 0.00 C ATOM 3317 C ALA A 215 -12.468 -8.527 7.618 1.00 0.00 C ATOM 3318 O ALA A 215 -13.668 -8.611 7.879 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.853 -6.888 8.599 1.00 0.00 C ATOM 0 H ALA A 215 -9.451 -8.907 8.608 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.966 -8.357 9.681 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.653 -6.148 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.171 -6.707 9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.308 -6.809 7.658 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.985 -8.649 6.383 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.863 -8.884 5.241 1.00 0.00 C ATOM 3327 C ALA A 216 -13.670 -10.164 5.418 1.00 0.00 C ATOM 3328 O ALA A 216 -14.798 -10.267 4.936 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.061 -8.937 3.950 1.00 0.00 C ATOM 0 H ALA A 216 -10.994 -8.589 6.149 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.563 -8.050 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.734 -9.113 3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.541 -7.990 3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.333 -9.746 4.007 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.088 -11.140 6.107 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.763 -12.406 6.350 1.00 0.00 C ATOM 3337 C ALA A 217 -15.030 -12.173 7.163 1.00 0.00 C ATOM 3338 O ALA A 217 -16.065 -12.794 6.919 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.837 -13.377 7.066 1.00 0.00 C ATOM 0 H ALA A 217 -12.151 -11.077 6.506 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.039 -12.846 5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.360 -14.318 7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.955 -13.559 6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.531 -12.951 8.022 1.00 0.00 H new ATOM 3345 N THR A 218 -14.935 -11.268 8.134 1.00 0.00 N ATOM 3346 CA THR A 218 -16.070 -10.932 8.981 1.00 0.00 C ATOM 3347 C THR A 218 -17.057 -10.040 8.235 1.00 0.00 C ATOM 3348 O THR A 218 -18.268 -10.129 8.442 1.00 0.00 O ATOM 3349 CB THR A 218 -15.617 -10.217 10.269 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.766 -11.078 11.035 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.815 -9.801 11.111 1.00 0.00 C ATOM 0 H THR A 218 -14.081 -10.755 8.352 1.00 0.00 H new ATOM 0 HA THR A 218 -16.558 -11.868 9.250 1.00 0.00 H new ATOM 0 HB THR A 218 -15.066 -9.321 9.984 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.481 -10.615 11.851 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.468 -9.299 12.014 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.445 -9.121 10.537 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.391 -10.685 11.386 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.530 -9.179 7.367 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.363 -8.274 6.585 1.00 0.00 C ATOM 3361 C LEU A 219 -18.397 -9.054 5.781 1.00 0.00 C ATOM 3362 O LEU A 219 -19.559 -8.663 5.703 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.499 -7.434 5.641 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.504 -6.493 6.327 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -14.645 -5.781 5.291 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.237 -5.482 7.197 1.00 0.00 C ATOM 0 H LEU A 219 -15.530 -9.091 7.189 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.883 -7.610 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -15.945 -8.107 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.156 -6.840 5.005 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.852 -7.088 6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.943 -5.116 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.092 -6.518 4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.284 -5.199 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.514 -4.822 7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.913 -4.891 6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.810 -6.007 7.961 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.958 -10.153 5.179 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.843 -11.000 4.386 1.00 0.00 C ATOM 3380 C ARG A 220 -19.592 -11.982 5.281 1.00 0.00 C ATOM 3381 O ARG A 220 -20.665 -12.468 4.925 1.00 0.00 O ATOM 3382 CB ARG A 220 -18.038 -11.764 3.332 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.957 -12.656 3.921 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.132 -13.329 2.836 1.00 0.00 C ATOM 3385 NE ARG A 220 -15.078 -14.173 3.394 1.00 0.00 N ATOM 3386 CZ ARG A 220 -14.194 -14.838 2.655 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -14.235 -14.757 1.331 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -13.268 -15.585 3.241 1.00 0.00 N ATOM 0 H ARG A 220 -16.993 -10.480 5.225 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.571 -10.362 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -18.719 -12.375 2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -17.576 -11.049 2.651 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -16.303 -12.062 4.560 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.416 -13.416 4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.785 -13.933 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.686 -12.568 2.195 1.00 0.00 H new ATOM 0 HE ARG A 220 -15.016 -14.257 4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -14.946 -14.184 0.877 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -13.556 -15.268 0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -13.234 -15.650 4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -12.590 -16.095 2.674 1.00 0.00 H new ATOM 3402 N ALA A 221 -19.015 -12.268 6.445 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.615 -13.199 7.394 1.00 0.00 C ATOM 3404 C ALA A 221 -20.976 -12.716 7.886 1.00 0.00 C ATOM 3405 O ALA A 221 -21.881 -13.520 8.111 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.682 -13.423 8.573 1.00 0.00 C ATOM 0 H ALA A 221 -18.130 -11.866 6.754 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.771 -14.143 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.142 -14.120 9.274 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.738 -13.836 8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.496 -12.474 9.075 1.00 0.00 H new ATOM 3412 N GLU A 222 -21.123 -11.404 8.049 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.381 -10.838 8.527 1.00 0.00 C ATOM 3414 C GLU A 222 -23.463 -10.957 7.462 1.00 0.00 C ATOM 3415 O GLU A 222 -24.655 -10.858 7.758 1.00 0.00 O ATOM 3416 CB GLU A 222 -22.196 -9.373 8.930 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.704 -8.485 7.802 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.565 -7.033 8.219 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -22.580 -6.306 8.189 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.440 -6.623 8.574 1.00 0.00 O ATOM 0 H GLU A 222 -20.393 -10.717 7.859 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.694 -11.403 9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -23.146 -8.984 9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.488 -9.320 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.740 -8.852 7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.396 -8.553 6.963 1.00 0.00 H new ATOM 3427 N HIS A 223 -23.038 -11.171 6.222 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.966 -11.311 5.109 1.00 0.00 C ATOM 3429 C HIS A 223 -24.391 -12.766 4.944 1.00 0.00 C ATOM 3430 O HIS A 223 -24.151 -13.596 5.820 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.326 -10.805 3.816 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.069 -9.329 3.809 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -21.908 -8.634 3.857 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -24.074 -8.388 3.744 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -22.231 -7.300 3.820 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -23.544 -7.177 3.751 1.00 0.00 N flip ATOM 0 H HIS A 223 -22.055 -11.251 5.963 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.850 -10.711 5.325 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -22.384 -11.330 3.658 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -23.975 -11.056 2.977 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -25.131 -8.606 3.695 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -21.525 -6.483 3.844 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -24.061 -6.298 3.710 1.00 0.00 H new ATOM 3445 N GLY A 224 -25.022 -13.068 3.814 1.00 0.00 N ATOM 3446 CA GLY A 224 -25.473 -14.423 3.556 1.00 0.00 C ATOM 3447 C GLY A 224 -25.853 -14.642 2.106 1.00 0.00 C ATOM 3448 O GLY A 224 -26.150 -15.765 1.698 1.00 0.00 O ATOM 0 H GLY A 224 -25.229 -12.399 3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -24.685 -15.123 3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -26.331 -14.644 4.190 1.00 0.00 H new ATOM 3452 N GLU A 225 -25.846 -13.567 1.324 1.00 0.00 N ATOM 3453 CA GLU A 225 -26.193 -13.648 -0.090 1.00 0.00 C ATOM 3454 C GLU A 225 -24.950 -13.870 -0.946 1.00 0.00 C ATOM 3455 O GLU A 225 -24.170 -12.946 -1.178 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.914 -12.374 -0.534 1.00 0.00 C ATOM 3457 CG GLU A 225 -27.406 -12.420 -1.972 1.00 0.00 C ATOM 3458 CD GLU A 225 -28.431 -13.514 -2.204 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -28.023 -14.656 -2.502 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -29.641 -13.227 -2.087 1.00 0.00 O ATOM 0 H GLU A 225 -25.604 -12.630 1.646 1.00 0.00 H new ATOM 0 HA GLU A 225 -26.860 -14.500 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -27.764 -12.199 0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.240 -11.526 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -27.843 -11.456 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -26.557 -12.576 -2.638 1.00 0.00 H new ATOM 3467 N SER A 226 -24.770 -15.103 -1.410 1.00 0.00 N ATOM 3468 CA SER A 226 -23.624 -15.449 -2.241 1.00 0.00 C ATOM 3469 C SER A 226 -23.997 -16.530 -3.251 1.00 0.00 C ATOM 3470 O SER A 226 -24.985 -17.243 -3.073 1.00 0.00 O ATOM 3471 CB SER A 226 -22.462 -15.930 -1.369 1.00 0.00 C ATOM 3472 OG SER A 226 -22.054 -14.923 -0.459 1.00 0.00 O ATOM 0 H SER A 226 -25.405 -15.879 -1.224 1.00 0.00 H new ATOM 0 HA SER A 226 -23.315 -14.556 -2.785 1.00 0.00 H new ATOM 0 HB2 SER A 226 -22.762 -16.822 -0.818 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.622 -16.214 -2.002 1.00 0.00 H new ATOM 0 HG SER A 226 -21.312 -15.257 0.087 1.00 0.00 H new ATOM 3478 N LEU A 227 -23.203 -16.645 -4.310 1.00 0.00 N ATOM 3479 CA LEU A 227 -23.454 -17.639 -5.350 1.00 0.00 C ATOM 3480 C LEU A 227 -22.457 -18.791 -5.261 1.00 0.00 C ATOM 3481 O LEU A 227 -21.310 -18.604 -4.857 1.00 0.00 O ATOM 3482 CB LEU A 227 -23.380 -16.992 -6.737 1.00 0.00 C ATOM 3483 CG LEU A 227 -24.488 -15.983 -7.049 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -24.226 -14.660 -6.347 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -24.611 -15.776 -8.551 1.00 0.00 C ATOM 0 H LEU A 227 -22.381 -16.063 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 227 -24.456 -18.038 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -22.417 -16.491 -6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -23.407 -17.780 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 227 -25.431 -16.384 -6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -25.026 -13.958 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -24.190 -14.821 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -23.274 -14.251 -6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -25.403 -15.056 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -23.667 -15.399 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -24.851 -16.725 -9.031 1.00 0.00 H new ATOM 3497 N ALA A 228 -22.907 -19.983 -5.644 1.00 0.00 N ATOM 3498 CA ALA A 228 -22.061 -21.170 -5.616 1.00 0.00 C ATOM 3499 C ALA A 228 -22.208 -21.971 -6.907 1.00 0.00 C ATOM 3500 O ALA A 228 -23.108 -21.714 -7.706 1.00 0.00 O ATOM 3501 CB ALA A 228 -22.403 -22.037 -4.414 1.00 0.00 C ATOM 0 H ALA A 228 -23.856 -20.151 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.023 -20.847 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -21.763 -22.919 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.245 -21.468 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.446 -22.347 -4.474 1.00 0.00 H new ATOM 3507 N GLY A 229 -21.320 -22.943 -7.103 1.00 0.00 N ATOM 3508 CA GLY A 229 -21.369 -23.760 -8.302 1.00 0.00 C ATOM 3509 C GLY A 229 -21.277 -22.931 -9.569 1.00 0.00 C ATOM 3510 O GLY A 229 -21.726 -23.357 -10.633 1.00 0.00 O ATOM 0 H GLY A 229 -20.569 -23.178 -6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -20.551 -24.480 -8.282 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -22.297 -24.332 -8.311 1.00 0.00 H new ATOM 3514 N VAL A 230 -20.692 -21.742 -9.451 1.00 0.00 N ATOM 3515 CA VAL A 230 -20.539 -20.845 -10.590 1.00 0.00 C ATOM 3516 C VAL A 230 -19.594 -21.435 -11.632 1.00 0.00 C ATOM 3517 O VAL A 230 -18.579 -22.042 -11.291 1.00 0.00 O ATOM 3518 CB VAL A 230 -20.009 -19.467 -10.148 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -19.925 -18.517 -11.333 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -20.886 -18.883 -9.051 1.00 0.00 C ATOM 0 H VAL A 230 -20.316 -21.378 -8.576 1.00 0.00 H new ATOM 0 HA VAL A 230 -21.527 -20.721 -11.033 1.00 0.00 H new ATOM 0 HB VAL A 230 -19.004 -19.600 -9.748 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -19.549 -17.550 -10.998 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -19.250 -18.929 -12.083 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -20.916 -18.390 -11.768 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -20.496 -17.910 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -21.904 -18.767 -9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -20.888 -19.553 -8.191 1.00 0.00 H new ATOM 3530 N ASP A 231 -19.934 -21.250 -12.905 1.00 0.00 N ATOM 3531 CA ASP A 231 -19.119 -21.767 -13.999 1.00 0.00 C ATOM 3532 C ASP A 231 -18.121 -20.717 -14.480 1.00 0.00 C ATOM 3533 O ASP A 231 -18.488 -19.769 -15.174 1.00 0.00 O ATOM 3534 CB ASP A 231 -20.009 -22.210 -15.160 1.00 0.00 C ATOM 3535 CG ASP A 231 -21.024 -23.254 -14.744 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -20.654 -24.444 -14.665 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -22.191 -22.881 -14.496 1.00 0.00 O ATOM 0 H ASP A 231 -20.769 -20.746 -13.204 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.562 -22.627 -13.628 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.530 -21.343 -15.566 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -19.386 -22.611 -15.959 1.00 0.00 H new ATOM 3542 N THR A 232 -16.858 -20.895 -14.105 1.00 0.00 N ATOM 3543 CA THR A 232 -15.805 -19.967 -14.499 1.00 0.00 C ATOM 3544 C THR A 232 -14.425 -20.568 -14.252 1.00 0.00 C ATOM 3545 O THR A 232 -14.174 -21.160 -13.201 1.00 0.00 O ATOM 3546 CB THR A 232 -15.915 -18.631 -13.743 1.00 0.00 C ATOM 3547 OG1 THR A 232 -14.827 -17.772 -14.102 1.00 0.00 O ATOM 3548 CG2 THR A 232 -15.914 -18.855 -12.238 1.00 0.00 C ATOM 0 H THR A 232 -16.539 -21.674 -13.529 1.00 0.00 H new ATOM 0 HA THR A 232 -15.933 -19.779 -15.565 1.00 0.00 H new ATOM 0 HB THR A 232 -16.857 -18.160 -14.023 1.00 0.00 H new ATOM 0 HG1 THR A 232 -14.017 -18.056 -13.630 1.00 0.00 H new ATOM 0 HG21 THR A 232 -15.993 -17.895 -11.727 1.00 0.00 H new ATOM 0 HG22 THR A 232 -16.761 -19.483 -11.963 1.00 0.00 H new ATOM 0 HG23 THR A 232 -14.987 -19.348 -11.944 1.00 0.00 H new ATOM 3556 N ASP A 233 -13.535 -20.416 -15.230 1.00 0.00 N ATOM 3557 CA ASP A 233 -12.177 -20.942 -15.127 1.00 0.00 C ATOM 3558 C ASP A 233 -12.195 -22.452 -14.907 1.00 0.00 C ATOM 3559 O ASP A 233 -11.200 -23.038 -14.482 1.00 0.00 O ATOM 3560 CB ASP A 233 -11.422 -20.256 -13.985 1.00 0.00 C ATOM 3561 CG ASP A 233 -11.344 -18.753 -14.164 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -10.483 -18.290 -14.941 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -12.145 -18.037 -13.525 1.00 0.00 O ATOM 0 H ASP A 233 -13.731 -19.931 -16.106 1.00 0.00 H new ATOM 0 HA ASP A 233 -11.663 -20.734 -16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -11.916 -20.481 -13.040 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -10.413 -20.665 -13.923 1.00 0.00 H new ATOM 3568 N THR A 234 -13.332 -23.076 -15.204 1.00 0.00 N ATOM 3569 CA THR A 234 -13.478 -24.517 -15.040 1.00 0.00 C ATOM 3570 C THR A 234 -12.941 -25.279 -16.257 1.00 0.00 C ATOM 3571 O THR A 234 -12.142 -26.204 -16.101 1.00 0.00 O ATOM 3572 CB THR A 234 -14.949 -24.914 -14.797 1.00 0.00 C ATOM 3573 OG1 THR A 234 -15.454 -24.243 -13.636 1.00 0.00 O ATOM 3574 CG2 THR A 234 -15.081 -26.420 -14.614 1.00 0.00 C ATOM 0 H THR A 234 -14.164 -22.605 -15.559 1.00 0.00 H new ATOM 0 HA THR A 234 -12.890 -24.791 -14.164 1.00 0.00 H new ATOM 0 HB THR A 234 -15.530 -24.617 -15.670 1.00 0.00 H new ATOM 0 HG1 THR A 234 -16.389 -24.500 -13.490 1.00 0.00 H new ATOM 0 HG21 THR A 234 -16.127 -26.676 -14.444 1.00 0.00 H new ATOM 0 HG22 THR A 234 -14.724 -26.928 -15.510 1.00 0.00 H new ATOM 0 HG23 THR A 234 -14.486 -26.736 -13.757 1.00 0.00 H new ATOM 3582 N PRO A 235 -13.363 -24.910 -17.488 1.00 0.00 N ATOM 3583 CA PRO A 235 -12.898 -25.585 -18.704 1.00 0.00 C ATOM 3584 C PRO A 235 -11.443 -25.263 -19.025 1.00 0.00 C ATOM 3585 O PRO A 235 -10.651 -26.159 -19.315 1.00 0.00 O ATOM 3586 CB PRO A 235 -13.822 -25.042 -19.796 1.00 0.00 C ATOM 3587 CG PRO A 235 -14.272 -23.714 -19.294 1.00 0.00 C ATOM 3588 CD PRO A 235 -14.314 -23.820 -17.794 1.00 0.00 C ATOM 0 HA PRO A 235 -12.933 -26.670 -18.604 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -13.297 -24.948 -20.746 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -14.668 -25.708 -19.964 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -13.587 -22.927 -19.609 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -15.254 -23.460 -19.693 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -14.017 -22.885 -17.319 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -15.317 -24.053 -17.438 1.00 0.00 H new ATOM 3596 N ALA A 236 -11.101 -23.978 -18.973 1.00 0.00 N ATOM 3597 CA ALA A 236 -9.741 -23.529 -19.254 1.00 0.00 C ATOM 3598 C ALA A 236 -9.296 -23.943 -20.653 1.00 0.00 C ATOM 3599 O ALA A 236 -8.828 -25.062 -20.861 1.00 0.00 O ATOM 3600 CB ALA A 236 -8.777 -24.072 -18.209 1.00 0.00 C ATOM 0 H ALA A 236 -11.750 -23.227 -18.738 1.00 0.00 H new ATOM 0 HA ALA A 236 -9.733 -22.440 -19.210 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -7.767 -23.728 -18.432 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.072 -23.715 -17.222 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -8.801 -25.162 -18.223 1.00 0.00 H new ATOM 3606 N VAL A 237 -9.446 -23.032 -21.610 1.00 0.00 N ATOM 3607 CA VAL A 237 -9.056 -23.301 -22.988 1.00 0.00 C ATOM 3608 C VAL A 237 -7.558 -23.087 -23.181 1.00 0.00 C ATOM 3609 O VAL A 237 -7.042 -21.994 -22.951 1.00 0.00 O ATOM 3610 CB VAL A 237 -9.824 -22.404 -23.979 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -9.432 -22.728 -25.413 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -11.325 -22.557 -23.780 1.00 0.00 C ATOM 0 H VAL A 237 -9.835 -22.102 -21.455 1.00 0.00 H new ATOM 0 HA VAL A 237 -9.304 -24.343 -23.191 1.00 0.00 H new ATOM 0 HB VAL A 237 -9.557 -21.366 -23.783 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.986 -22.084 -26.096 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.363 -22.562 -25.544 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.667 -23.771 -25.628 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.853 -21.917 -24.487 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -11.610 -23.596 -23.947 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.588 -22.268 -22.763 1.00 0.00 H new ATOM 3622 N ALA A 238 -6.870 -24.140 -23.604 1.00 0.00 N ATOM 3623 CA ALA A 238 -5.431 -24.074 -23.830 1.00 0.00 C ATOM 3624 C ALA A 238 -4.962 -25.245 -24.685 1.00 0.00 C ATOM 3625 O ALA A 238 -4.240 -25.062 -25.666 1.00 0.00 O ATOM 3626 CB ALA A 238 -4.687 -24.056 -22.505 1.00 0.00 C ATOM 0 H ALA A 238 -7.286 -25.051 -23.798 1.00 0.00 H new ATOM 0 HA ALA A 238 -5.213 -23.151 -24.366 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.614 -24.007 -22.691 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -4.996 -23.185 -21.926 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -4.917 -24.963 -21.946 1.00 0.00 H new ATOM 3632 N ASP A 239 -5.379 -26.450 -24.306 1.00 0.00 N ATOM 3633 CA ASP A 239 -5.002 -27.655 -25.035 1.00 0.00 C ATOM 3634 C ASP A 239 -6.150 -28.660 -25.054 1.00 0.00 C ATOM 3635 O ASP A 239 -6.307 -29.416 -26.012 1.00 0.00 O ATOM 3636 CB ASP A 239 -3.764 -28.292 -24.401 1.00 0.00 C ATOM 3637 CG ASP A 239 -2.583 -27.343 -24.357 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -1.811 -27.308 -25.338 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -2.430 -26.633 -23.340 1.00 0.00 O ATOM 0 H ASP A 239 -5.978 -26.617 -23.498 1.00 0.00 H new ATOM 0 HA ASP A 239 -4.772 -27.372 -26.062 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -4.004 -28.616 -23.388 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.489 -29.184 -24.964 1.00 0.00 H new ATOM 3644 N LEU A 240 -6.945 -28.656 -23.986 1.00 0.00 N ATOM 3645 CA LEU A 240 -8.083 -29.566 -23.863 1.00 0.00 C ATOM 3646 C LEU A 240 -7.618 -31.018 -23.875 1.00 0.00 C ATOM 3647 O LEU A 240 -7.230 -31.547 -24.918 1.00 0.00 O ATOM 3648 CB LEU A 240 -9.100 -29.329 -24.989 1.00 0.00 C ATOM 3649 CG LEU A 240 -9.921 -28.037 -24.883 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -10.695 -27.996 -23.574 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -9.024 -26.814 -25.012 1.00 0.00 C ATOM 0 H LEU A 240 -6.822 -28.030 -23.190 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.570 -29.363 -22.909 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -8.567 -29.322 -25.940 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.788 -30.174 -25.016 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.637 -28.024 -25.705 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.270 -27.072 -23.520 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.373 -28.848 -23.525 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -9.998 -28.039 -22.737 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.628 -25.910 -24.934 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.280 -26.823 -24.216 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -8.521 -26.832 -25.979 1.00 0.00 H new ATOM 3663 N GLU A 241 -7.663 -31.655 -22.708 1.00 0.00 N ATOM 3664 CA GLU A 241 -7.244 -33.049 -22.571 1.00 0.00 C ATOM 3665 C GLU A 241 -5.776 -33.216 -22.954 1.00 0.00 C ATOM 3666 O GLU A 241 -5.436 -33.294 -24.136 1.00 0.00 O ATOM 3667 CB GLU A 241 -8.122 -33.962 -23.432 1.00 0.00 C ATOM 3668 CG GLU A 241 -7.751 -35.433 -23.333 1.00 0.00 C ATOM 3669 CD GLU A 241 -7.873 -35.972 -21.921 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -6.883 -35.886 -21.165 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -8.960 -36.479 -21.571 1.00 0.00 O ATOM 0 H GLU A 241 -7.986 -31.227 -21.840 1.00 0.00 H new ATOM 0 HA GLU A 241 -7.362 -33.335 -21.526 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -9.163 -33.838 -23.134 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.049 -33.647 -24.473 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -8.395 -36.012 -23.996 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -6.728 -35.570 -23.683 1.00 0.00 H new ATOM 3678 N HIS A 242 -4.909 -33.271 -21.948 1.00 0.00 N ATOM 3679 CA HIS A 242 -3.475 -33.425 -22.176 1.00 0.00 C ATOM 3680 C HIS A 242 -3.158 -34.795 -22.765 1.00 0.00 C ATOM 3681 O HIS A 242 -3.994 -35.698 -22.753 1.00 0.00 O ATOM 3682 CB HIS A 242 -2.706 -33.232 -20.869 1.00 0.00 C ATOM 3683 CG HIS A 242 -2.910 -31.887 -20.246 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -3.745 -31.676 -19.168 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -2.380 -30.679 -20.550 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -3.721 -30.396 -18.838 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -2.899 -29.771 -19.661 1.00 0.00 N ATOM 0 H HIS A 242 -5.174 -33.211 -20.965 1.00 0.00 H new ATOM 0 HA HIS A 242 -3.165 -32.662 -22.890 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -3.012 -34.001 -20.160 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -1.642 -33.378 -21.058 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -1.679 -30.469 -21.344 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -4.278 -29.940 -18.033 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -2.684 -28.774 -19.640 1.00 0.00 H new ATOM 3696 N HIS A 243 -1.940 -34.941 -23.278 1.00 0.00 N ATOM 3697 CA HIS A 243 -1.503 -36.200 -23.870 1.00 0.00 C ATOM 3698 C HIS A 243 -0.091 -36.551 -23.412 1.00 0.00 C ATOM 3699 O HIS A 243 0.117 -37.543 -22.714 1.00 0.00 O ATOM 3700 CB HIS A 243 -1.555 -36.118 -25.395 1.00 0.00 C ATOM 3701 CG HIS A 243 -1.104 -37.373 -26.078 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -0.007 -37.422 -26.911 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -1.608 -38.629 -26.046 1.00 0.00 C ATOM 3704 CE1 HIS A 243 0.144 -38.656 -27.363 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -0.814 -39.407 -26.853 1.00 0.00 N ATOM 0 H HIS A 243 -1.238 -34.202 -23.295 1.00 0.00 H new ATOM 0 HA HIS A 243 -2.180 -36.986 -23.536 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -2.576 -35.893 -25.704 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -0.931 -35.289 -25.728 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -2.473 -38.958 -25.490 1.00 0.00 H new ATOM 0 HE1 HIS A 243 0.920 -38.992 -28.035 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -0.944 -40.403 -27.029 1.00 0.00 H new ATOM 3714 N HIS A 244 0.877 -35.731 -23.811 1.00 0.00 N ATOM 3715 CA HIS A 244 2.268 -35.956 -23.436 1.00 0.00 C ATOM 3716 C HIS A 244 2.582 -35.291 -22.099 1.00 0.00 C ATOM 3717 O HIS A 244 2.153 -34.168 -21.838 1.00 0.00 O ATOM 3718 CB HIS A 244 3.207 -35.426 -24.524 1.00 0.00 C ATOM 3719 CG HIS A 244 2.983 -33.985 -24.864 1.00 0.00 C ATOM 3720 ND1 HIS A 244 2.251 -33.575 -25.959 1.00 0.00 N ATOM 3721 CD2 HIS A 244 3.404 -32.854 -24.250 1.00 0.00 C ATOM 3722 CE1 HIS A 244 2.235 -32.254 -26.004 1.00 0.00 C ATOM 3723 NE2 HIS A 244 2.926 -31.794 -24.978 1.00 0.00 N ATOM 0 H HIS A 244 0.724 -34.907 -24.392 1.00 0.00 H new ATOM 0 HA HIS A 244 2.423 -37.030 -23.331 1.00 0.00 H new ATOM 0 HB2 HIS A 244 4.238 -35.557 -24.196 1.00 0.00 H new ATOM 0 HB3 HIS A 244 3.080 -36.026 -25.425 1.00 0.00 H new ATOM 0 HD2 HIS A 244 4.004 -32.797 -23.354 1.00 0.00 H new ATOM 0 HE1 HIS A 244 1.741 -31.653 -26.753 1.00 0.00 H new ATOM 0 HE2 HIS A 244 3.080 -30.809 -24.761 1.00 0.00 H new ATOM 3732 N HIS A 245 3.331 -35.994 -21.254 1.00 0.00 N ATOM 3733 CA HIS A 245 3.696 -35.469 -19.945 1.00 0.00 C ATOM 3734 C HIS A 245 5.211 -35.441 -19.771 1.00 0.00 C ATOM 3735 O HIS A 245 5.850 -36.485 -19.642 1.00 0.00 O ATOM 3736 CB HIS A 245 3.058 -36.314 -18.840 1.00 0.00 C ATOM 3737 CG HIS A 245 3.156 -35.696 -17.479 1.00 0.00 C ATOM 3738 ND1 HIS A 245 2.146 -34.940 -16.922 1.00 0.00 N ATOM 3739 CD2 HIS A 245 4.152 -35.726 -16.561 1.00 0.00 C ATOM 3740 CE1 HIS A 245 2.516 -34.532 -15.720 1.00 0.00 C ATOM 3741 NE2 HIS A 245 3.728 -34.996 -15.478 1.00 0.00 N ATOM 0 H HIS A 245 3.695 -36.926 -21.453 1.00 0.00 H new ATOM 0 HA HIS A 245 3.324 -34.447 -19.874 1.00 0.00 H new ATOM 0 HB2 HIS A 245 2.008 -36.478 -19.080 1.00 0.00 H new ATOM 0 HB3 HIS A 245 3.537 -37.293 -18.821 1.00 0.00 H new ATOM 0 HD2 HIS A 245 5.102 -36.230 -16.662 1.00 0.00 H new ATOM 0 HE1 HIS A 245 1.927 -33.923 -15.050 1.00 0.00 H new ATOM 0 HE2 HIS A 245 4.263 -34.838 -14.624 1.00 0.00 H new ATOM 3750 N HIS A 246 5.779 -34.238 -19.772 1.00 0.00 N ATOM 3751 CA HIS A 246 7.219 -34.071 -19.612 1.00 0.00 C ATOM 3752 C HIS A 246 7.528 -32.963 -18.609 1.00 0.00 C ATOM 3753 O HIS A 246 8.656 -32.845 -18.130 1.00 0.00 O ATOM 3754 CB HIS A 246 7.871 -33.750 -20.958 1.00 0.00 C ATOM 3755 CG HIS A 246 7.705 -34.831 -21.980 1.00 0.00 C ATOM 3756 ND1 HIS A 246 8.688 -35.756 -22.264 1.00 0.00 N ATOM 3757 CD2 HIS A 246 6.664 -35.130 -22.792 1.00 0.00 C ATOM 3758 CE1 HIS A 246 8.260 -36.575 -23.207 1.00 0.00 C ATOM 3759 NE2 HIS A 246 7.035 -36.217 -23.544 1.00 0.00 N ATOM 0 H HIS A 246 5.263 -33.365 -19.882 1.00 0.00 H new ATOM 0 HA HIS A 246 7.628 -35.008 -19.233 1.00 0.00 H new ATOM 0 HB2 HIS A 246 7.444 -32.826 -21.347 1.00 0.00 H new ATOM 0 HB3 HIS A 246 8.935 -33.569 -20.803 1.00 0.00 H new ATOM 0 HD2 HIS A 246 5.718 -34.611 -22.839 1.00 0.00 H new ATOM 0 HE1 HIS A 246 8.817 -37.398 -23.630 1.00 0.00 H new ATOM 0 HE2 HIS A 246 6.457 -36.674 -24.249 1.00 0.00 H new ATOM 3768 N HIS A 247 6.521 -32.152 -18.298 1.00 0.00 N ATOM 3769 CA HIS A 247 6.689 -31.054 -17.353 1.00 0.00 C ATOM 3770 C HIS A 247 6.470 -31.531 -15.920 1.00 0.00 C ATOM 3771 O HIS A 247 5.309 -31.504 -15.459 1.00 0.00 O ATOM 3772 CB HIS A 247 5.720 -29.915 -17.680 1.00 0.00 C ATOM 3773 CG HIS A 247 5.957 -28.678 -16.869 1.00 0.00 C ATOM 3774 ND1 HIS A 247 5.179 -28.327 -15.784 1.00 0.00 N ATOM 3775 CD2 HIS A 247 6.892 -27.706 -16.988 1.00 0.00 C ATOM 3776 CE1 HIS A 247 5.624 -27.192 -15.275 1.00 0.00 C ATOM 3777 NE2 HIS A 247 6.662 -26.795 -15.987 1.00 0.00 N ATOM 3778 OXT HIS A 247 7.460 -31.930 -15.272 1.00 0.00 O ATOM 0 H HIS A 247 5.581 -32.235 -18.686 1.00 0.00 H new ATOM 0 HA HIS A 247 7.711 -30.686 -17.442 1.00 0.00 H new ATOM 0 HB2 HIS A 247 5.806 -29.668 -18.738 1.00 0.00 H new ATOM 0 HB3 HIS A 247 4.699 -30.258 -17.514 1.00 0.00 H new ATOM 0 HD2 HIS A 247 7.673 -27.657 -17.732 1.00 0.00 H new ATOM 0 HE1 HIS A 247 5.209 -26.677 -14.421 1.00 0.00 H new ATOM 0 HE2 HIS A 247 7.206 -25.948 -15.820 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.527 6.506 0.179 1.00 0.00 C HETATM 3789 C2 RET A 301 13.555 7.662 -0.007 1.00 0.00 C HETATM 3790 C3 RET A 301 12.992 9.054 -0.050 1.00 0.00 C HETATM 3791 C4 RET A 301 12.135 9.300 1.165 1.00 0.00 C HETATM 3792 C5 RET A 301 11.034 8.268 1.350 1.00 0.00 C HETATM 3793 C6 RET A 301 11.162 6.957 0.888 1.00 0.00 C HETATM 3794 C7 RET A 301 10.040 6.036 1.094 1.00 0.00 C HETATM 3795 C8 RET A 301 9.814 4.733 0.753 1.00 0.00 C HETATM 3796 C9 RET A 301 8.628 3.954 1.042 1.00 0.00 C HETATM 3797 C10 RET A 301 8.606 2.699 0.570 1.00 0.00 C HETATM 3798 C11 RET A 301 7.553 1.706 0.697 1.00 0.00 C HETATM 3799 C12 RET A 301 7.621 0.495 0.151 1.00 0.00 C HETATM 3800 C13 RET A 301 6.613 -0.543 0.198 1.00 0.00 C HETATM 3801 C14 RET A 301 6.831 -1.712 -0.442 1.00 0.00 C HETATM 3802 C15 RET A 301 5.970 -2.809 -0.501 1.00 0.00 C HETATM 3803 C16 RET A 301 13.235 5.408 1.022 1.00 0.00 C HETATM 3804 C17 RET A 301 12.295 5.986 -1.258 1.00 0.00 C HETATM 3805 C18 RET A 301 9.835 8.851 2.056 1.00 0.00 C HETATM 3806 C19 RET A 301 7.495 4.562 1.843 1.00 0.00 C HETATM 3807 C20 RET A 301 5.310 -0.277 0.963 1.00 0.00 C HETATM 0 H203 RET A 301 5.538 -0.069 2.008 1.00 0.00 H new HETATM 0 H202 RET A 301 4.800 0.581 0.525 1.00 0.00 H new HETATM 0 H201 RET A 301 4.665 -1.154 0.900 1.00 0.00 H new HETATM 0 H193 RET A 301 7.861 4.855 2.827 1.00 0.00 H new HETATM 0 H192 RET A 301 7.111 5.439 1.322 1.00 0.00 H new HETATM 0 H191 RET A 301 6.696 3.829 1.957 1.00 0.00 H new HETATM 0 H183 RET A 301 10.133 9.214 3.040 1.00 0.00 H new HETATM 0 H182 RET A 301 9.434 9.678 1.470 1.00 0.00 H new HETATM 0 H181 RET A 301 9.070 8.083 2.169 1.00 0.00 H new HETATM 0 H173 RET A 301 11.902 6.792 -1.878 1.00 0.00 H new HETATM 0 H172 RET A 301 13.239 5.635 -1.675 1.00 0.00 H new HETATM 0 H171 RET A 301 11.580 5.163 -1.236 1.00 0.00 H new HETATM 0 H163 RET A 301 14.121 5.057 0.492 1.00 0.00 H new HETATM 0 H162 RET A 301 13.530 5.823 1.986 1.00 0.00 H new HETATM 0 H161 RET A 301 12.552 4.573 1.180 1.00 0.00 H new HETATM 0 H8 RET A 301 10.609 4.227 0.206 1.00 0.00 H new HETATM 0 H7 RET A 301 9.209 6.488 1.635 1.00 0.00 H new HETATM 0 H42 RET A 301 12.769 9.306 2.052 1.00 0.00 H new HETATM 0 H41 RET A 301 11.685 10.290 1.088 1.00 0.00 H new HETATM 0 H32 RET A 301 13.802 9.782 -0.087 1.00 0.00 H new HETATM 0 H31 RET A 301 12.401 9.188 -0.956 1.00 0.00 H new HETATM 0 H22 RET A 301 14.278 7.611 0.807 1.00 0.00 H new HETATM 0 H21 RET A 301 14.103 7.486 -0.932 1.00 0.00 H new HETATM 0 H14 RET A 301 7.780 -1.809 -0.969 1.00 0.00 H new HETATM 0 H12 RET A 301 8.536 0.258 -0.391 1.00 0.00 H new HETATM 0 H11 RET A 301 6.662 1.967 1.269 1.00 0.00 H new HETATM 0 H10 RET A 301 9.493 2.383 0.020 1.00 0.00 H new