USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 ASN : amide:sc= 0.00538 X(o=0.037,f=-0.21) USER MOD Set 1.2: A 158 ASN :FLIP amide:sc= 0.0314 X(o=-0.21,f=0.037) USER MOD Set 2.1: A 139 LYS NZ :NH3+ 170:sc= 1.57 (180deg=1.25) USER MOD Set 2.2: A 161 TYR OH : rot 24:sc= 1.2 USER MOD Set 3.1: A 111 ASN : amide:sc= -0.0251 K(o=1.3,f=-4.8!) USER MOD Set 3.2: A 131 THR OG1 : rot 171:sc= 1.32 USER MOD Set 4.1: A 112 ASN : amide:sc= -0.0344 K(o=0.037,f=-0.64) USER MOD Set 4.2: A 115 THR OG1 : rot 180:sc= 0.0717 USER MOD Set 5.1: A 1 MET CE :methyl -108:sc= -0.311 (180deg=-5.04!) USER MOD Set 5.2: A 4 THR OG1 : rot -7:sc= -0.117 USER MOD Single : A 1 MET N :NH3+ -178:sc= 0 (180deg=-0.00246) USER MOD Single : A 2 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.8!) USER MOD Single : A 3 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.337) USER MOD Single : A 99 SER OG : rot 93:sc= 1.22 USER MOD Single : A 102 GLN : amide:sc= -0.0242 K(o=-0.024,f=-0.74) USER MOD Single : A 103 GLN : amide:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc=-0.00519 USER MOD Single : A 107 THR OG1 : rot 98:sc= 0.837 USER MOD Single : A 108 HIS : no HD1:sc=-0.00498 X(o=-0.005,f=-0.011) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.224 K(o=-0.22,f=-3.2!) USER MOD Single : A 134 SER OG : rot -78:sc= 0.43 USER MOD Single : A 141 SER OG : rot 170:sc=-0.00203 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.00429 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 1.36 K(o=1.4,f=-0.042) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.092 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN :FLIP amide:sc=-0.00435 F(o=-0.71,f=-0.0044) USER MOD Single : A 174 ASN : amide:sc= -0.212 K(o=-0.21,f=-0.89) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0856 USER MOD Single : A 178 GLN : amide:sc= -0.0244 X(o=-0.024,f=-0.39) USER MOD Single : A 179 SER OG : rot -90:sc= -0.927 USER MOD Single : A 181 ASN : amide:sc= 1.18 K(o=1.2,f=-4.1!) USER MOD Single : A 185 SER OG : rot 150:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 187 TYR OH : rot 180:sc= -0.136 USER MOD Single : A 190 ASN : amide:sc= 0.301 K(o=0.3,f=-3.1!) USER MOD Single : A 191 HIS : no HE2:sc= -0.263 X(o=-0.26,f=-0.33) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.294 F(o=-1.7!,f=-0.29) USER MOD Single : A 200 SER OG : rot -85:sc= 0.423 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.448 -8.582 -10.076 1.00 0.00 N ATOM 26 CA MET A 1 -9.354 -7.689 -9.803 1.00 0.00 C ATOM 27 C MET A 1 -8.850 -7.363 -11.191 1.00 0.00 C ATOM 28 O MET A 1 -8.203 -8.157 -11.879 1.00 0.00 O ATOM 29 CB MET A 1 -8.310 -8.302 -8.865 1.00 0.00 C ATOM 30 CG MET A 1 -8.880 -8.489 -7.449 1.00 0.00 C ATOM 31 SD MET A 1 -9.725 -7.064 -6.698 1.00 0.00 S ATOM 32 CE MET A 1 -8.388 -5.865 -6.501 1.00 0.00 C ATOM 0 H1 MET A 1 -10.905 -8.854 -9.182 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.141 -8.105 -10.688 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.090 -9.433 -10.555 1.00 0.00 H new ATOM 0 HA MET A 1 -9.637 -6.792 -9.252 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.983 -9.264 -9.259 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.431 -7.659 -8.824 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.582 -9.323 -7.475 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.061 -8.781 -6.791 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.134 -5.773 -5.445 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.513 -6.202 -7.057 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.709 -4.896 -6.882 1.00 0.00 H new ATOM 42 N GLN A 2 -9.338 -6.226 -11.653 1.00 0.00 N ATOM 43 CA GLN A 2 -8.767 -5.419 -12.705 1.00 0.00 C ATOM 44 C GLN A 2 -7.321 -5.023 -12.360 1.00 0.00 C ATOM 45 O GLN A 2 -6.721 -5.493 -11.392 1.00 0.00 O ATOM 46 CB GLN A 2 -9.680 -4.181 -12.892 1.00 0.00 C ATOM 47 CG GLN A 2 -10.239 -4.086 -14.307 1.00 0.00 C ATOM 48 CD GLN A 2 -9.123 -3.970 -15.337 1.00 0.00 C ATOM 49 OE1 GLN A 2 -8.396 -2.979 -15.410 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.907 -5.007 -16.114 1.00 0.00 N ATOM 0 H GLN A 2 -10.196 -5.821 -11.278 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.717 -5.977 -13.640 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.504 -4.229 -12.180 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.115 -3.277 -12.665 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.844 -4.967 -14.521 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.898 -3.221 -14.383 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.511 -5.826 -16.051 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.135 -4.993 -16.780 1.00 0.00 H new ATOM 59 N LYS A 3 -6.756 -4.099 -13.142 1.00 0.00 N ATOM 60 CA LYS A 3 -5.647 -3.280 -12.679 1.00 0.00 C ATOM 61 C LYS A 3 -6.050 -2.692 -11.326 1.00 0.00 C ATOM 62 O LYS A 3 -6.987 -1.898 -11.257 1.00 0.00 O ATOM 63 CB LYS A 3 -5.361 -2.166 -13.705 1.00 0.00 C ATOM 64 CG LYS A 3 -4.845 -2.676 -15.064 1.00 0.00 C ATOM 65 CD LYS A 3 -3.402 -3.189 -15.035 1.00 0.00 C ATOM 66 CE LYS A 3 -2.415 -2.029 -14.883 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.032 -2.504 -14.702 1.00 0.00 N ATOM 0 H LYS A 3 -7.053 -3.904 -14.098 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.736 -3.869 -12.571 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.274 -1.594 -13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.626 -1.480 -13.284 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.497 -3.478 -15.410 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.917 -1.869 -15.794 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.277 -3.889 -14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.188 -3.737 -15.953 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.467 -1.390 -15.765 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.703 -1.417 -14.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.374 -1.705 -14.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.928 -2.917 -13.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.816 -3.226 -15.419 1.00 0.00 H new ATOM 81 N THR A 4 -5.345 -3.079 -10.272 1.00 0.00 N ATOM 82 CA THR A 4 -5.346 -2.386 -9.001 1.00 0.00 C ATOM 83 C THR A 4 -3.861 -2.237 -8.639 1.00 0.00 C ATOM 84 O THR A 4 -3.016 -3.001 -9.138 1.00 0.00 O ATOM 85 CB THR A 4 -6.204 -3.193 -7.999 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.522 -3.380 -8.484 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.317 -2.546 -6.619 1.00 0.00 C ATOM 0 H THR A 4 -4.744 -3.903 -10.282 1.00 0.00 H new ATOM 0 HA THR A 4 -5.799 -1.395 -9.007 1.00 0.00 H new ATOM 0 HB THR A 4 -5.679 -4.143 -7.897 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.645 -2.861 -9.306 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.934 -3.171 -5.973 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.323 -2.443 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.775 -1.561 -6.715 1.00 0.00 H new ATOM 95 N ALA A 5 -3.521 -1.275 -7.784 1.00 0.00 N ATOM 96 CA ALA A 5 -2.216 -1.216 -7.136 1.00 0.00 C ATOM 97 C ALA A 5 -2.396 -1.006 -5.638 1.00 0.00 C ATOM 98 O ALA A 5 -3.383 -0.411 -5.206 1.00 0.00 O ATOM 99 CB ALA A 5 -1.369 -0.117 -7.764 1.00 0.00 C ATOM 0 H ALA A 5 -4.146 -0.513 -7.521 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.690 -2.159 -7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.397 -0.081 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.232 -0.325 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.871 0.843 -7.644 1.00 0.00 H new ATOM 105 N PHE A 6 -1.450 -1.507 -4.851 1.00 0.00 N ATOM 106 CA PHE A 6 -1.470 -1.543 -3.398 1.00 0.00 C ATOM 107 C PHE A 6 -0.132 -1.049 -2.896 1.00 0.00 C ATOM 108 O PHE A 6 0.898 -1.300 -3.521 1.00 0.00 O ATOM 109 CB PHE A 6 -1.656 -2.985 -2.891 1.00 0.00 C ATOM 110 CG PHE A 6 -3.029 -3.339 -2.368 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.199 -2.882 -3.004 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.126 -4.166 -1.236 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.459 -3.275 -2.528 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.388 -4.557 -0.762 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.557 -4.113 -1.406 1.00 0.00 C ATOM 0 H PHE A 6 -0.601 -1.922 -5.235 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.293 -0.924 -3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.414 -3.668 -3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.931 -3.165 -2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.126 -2.228 -3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.231 -4.500 -0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.354 -2.932 -3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.462 -5.202 0.101 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.526 -4.416 -1.039 1.00 0.00 H new ATOM 125 N ILE A 7 -0.116 -0.423 -1.729 1.00 0.00 N ATOM 126 CA ILE A 7 1.111 0.072 -1.128 1.00 0.00 C ATOM 127 C ILE A 7 1.015 -0.157 0.379 1.00 0.00 C ATOM 128 O ILE A 7 -0.055 -0.009 0.974 1.00 0.00 O ATOM 129 CB ILE A 7 1.331 1.568 -1.486 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.264 1.835 -3.007 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.676 2.086 -0.934 1.00 0.00 C ATOM 132 CD1 ILE A 7 1.237 3.311 -3.373 1.00 0.00 C ATOM 0 H ILE A 7 -0.953 -0.244 -1.173 1.00 0.00 H new ATOM 0 HA ILE A 7 1.978 -0.463 -1.516 1.00 0.00 H new ATOM 0 HB ILE A 7 0.512 2.110 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 7 2.124 1.368 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.373 1.354 -3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.799 3.135 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.687 1.985 0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.493 1.504 -1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.190 3.416 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.362 3.781 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.140 3.795 -3.000 1.00 0.00 H new ATOM 144 N TRP A 8 2.157 -0.452 0.991 1.00 0.00 N ATOM 145 CA TRP A 8 2.333 -0.665 2.415 1.00 0.00 C ATOM 146 C TRP A 8 3.430 0.270 2.955 1.00 0.00 C ATOM 147 O TRP A 8 4.090 0.991 2.199 1.00 0.00 O ATOM 148 CB TRP A 8 2.615 -2.155 2.636 1.00 0.00 C ATOM 149 CG TRP A 8 1.544 -3.103 2.193 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.400 -3.628 0.949 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.480 -3.672 3.009 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.363 -4.533 0.970 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.235 -4.598 2.206 1.00 0.00 C ATOM 154 CE3 TRP A 8 0.076 -3.551 4.353 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.268 -5.385 2.723 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.007 -4.291 4.863 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.706 -5.206 4.053 1.00 0.00 C ATOM 0 H TRP A 8 3.030 -0.553 0.474 1.00 0.00 H new ATOM 0 HA TRP A 8 1.435 -0.412 2.979 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.537 -2.411 2.113 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.797 -2.315 3.699 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.000 -3.377 0.086 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.073 -5.089 0.165 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.609 -2.876 5.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.734 -6.135 2.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.306 -4.155 5.892 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.553 -5.755 4.438 1.00 0.00 H new ATOM 168 N ASP A 9 3.631 0.273 4.272 1.00 0.00 N ATOM 169 CA ASP A 9 4.571 1.146 4.992 1.00 0.00 C ATOM 170 C ASP A 9 5.617 0.337 5.766 1.00 0.00 C ATOM 171 O ASP A 9 6.625 0.879 6.218 1.00 0.00 O ATOM 172 CB ASP A 9 3.803 2.078 5.938 1.00 0.00 C ATOM 173 CG ASP A 9 4.419 3.473 5.999 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.043 4.297 5.131 1.00 0.00 O ATOM 175 OD2 ASP A 9 5.157 3.815 6.952 1.00 0.00 O ATOM 0 H ASP A 9 3.126 -0.356 4.896 1.00 0.00 H new ATOM 0 HA ASP A 9 5.104 1.746 4.254 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.767 2.154 5.608 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.788 1.645 6.938 1.00 0.00 H new ATOM 180 N LEU A 10 5.399 -0.981 5.873 1.00 0.00 N ATOM 181 CA LEU A 10 6.276 -2.006 6.446 1.00 0.00 C ATOM 182 C LEU A 10 6.364 -1.919 7.974 1.00 0.00 C ATOM 183 O LEU A 10 7.214 -2.587 8.569 1.00 0.00 O ATOM 184 CB LEU A 10 7.656 -1.988 5.739 1.00 0.00 C ATOM 185 CG LEU A 10 8.596 -3.186 5.985 1.00 0.00 C ATOM 186 CD1 LEU A 10 7.904 -4.536 5.819 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.781 -3.128 5.015 1.00 0.00 C ATOM 0 H LEU A 10 4.529 -1.390 5.531 1.00 0.00 H new ATOM 0 HA LEU A 10 5.832 -2.983 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.483 -1.910 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.179 -1.082 6.044 1.00 0.00 H new ATOM 0 HG LEU A 10 8.929 -3.105 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.619 -5.337 6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.080 -4.612 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.517 -4.624 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.440 -3.977 5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.414 -3.165 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.333 -2.201 5.170 1.00 0.00 H new ATOM 289 N ALA A 89 0.098 -10.396 7.895 1.00 0.00 N ATOM 290 CA ALA A 89 -0.087 -9.824 6.562 1.00 0.00 C ATOM 291 C ALA A 89 0.047 -10.851 5.423 1.00 0.00 C ATOM 292 O ALA A 89 -0.361 -10.566 4.299 1.00 0.00 O ATOM 293 CB ALA A 89 0.897 -8.654 6.409 1.00 0.00 C ATOM 0 HA ALA A 89 -1.113 -9.467 6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.781 -8.208 5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.692 -7.904 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.917 -9.019 6.524 1.00 0.00 H new ATOM 299 N ARG A 90 0.596 -12.046 5.660 1.00 0.00 N ATOM 300 CA ARG A 90 0.983 -12.957 4.569 1.00 0.00 C ATOM 301 C ARG A 90 -0.191 -13.511 3.769 1.00 0.00 C ATOM 302 O ARG A 90 -0.037 -13.932 2.623 1.00 0.00 O ATOM 303 CB ARG A 90 1.768 -14.116 5.165 1.00 0.00 C ATOM 304 CG ARG A 90 2.533 -14.873 4.073 1.00 0.00 C ATOM 305 CD ARG A 90 3.722 -15.639 4.638 1.00 0.00 C ATOM 306 NE ARG A 90 4.389 -16.481 3.625 1.00 0.00 N ATOM 307 CZ ARG A 90 3.965 -17.667 3.168 1.00 0.00 C ATOM 308 NH1 ARG A 90 2.777 -18.146 3.520 1.00 0.00 N ATOM 309 NH2 ARG A 90 4.750 -18.406 2.399 1.00 0.00 N ATOM 0 H ARG A 90 0.784 -12.408 6.595 1.00 0.00 H new ATOM 0 HA ARG A 90 1.579 -12.373 3.868 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.467 -13.741 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.088 -14.796 5.678 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.858 -15.568 3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.881 -14.168 3.318 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.443 -14.932 5.049 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.386 -16.267 5.463 1.00 0.00 H new ATOM 0 HE ARG A 90 5.261 -16.124 3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.176 -17.609 4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.466 -19.050 3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.682 -18.073 2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.423 -19.308 2.054 1.00 0.00 H new ATOM 323 N GLU A 91 -1.349 -13.563 4.402 1.00 0.00 N ATOM 324 CA GLU A 91 -2.594 -13.966 3.755 1.00 0.00 C ATOM 325 C GLU A 91 -2.951 -12.996 2.619 1.00 0.00 C ATOM 326 O GLU A 91 -3.154 -13.424 1.484 1.00 0.00 O ATOM 327 CB GLU A 91 -3.713 -14.125 4.809 1.00 0.00 C ATOM 328 CG GLU A 91 -4.195 -15.581 4.846 1.00 0.00 C ATOM 329 CD GLU A 91 -5.150 -15.951 5.988 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.175 -15.263 7.040 1.00 0.00 O ATOM 331 OE2 GLU A 91 -5.746 -17.046 5.926 1.00 0.00 O ATOM 0 H GLU A 91 -1.457 -13.326 5.388 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.468 -14.942 3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.343 -13.830 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.546 -13.463 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.690 -15.802 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.321 -16.229 4.907 1.00 0.00 H new ATOM 338 N VAL A 92 -3.018 -11.699 2.902 1.00 0.00 N ATOM 339 CA VAL A 92 -3.408 -10.670 1.936 1.00 0.00 C ATOM 340 C VAL A 92 -2.349 -10.492 0.836 1.00 0.00 C ATOM 341 O VAL A 92 -2.739 -10.320 -0.316 1.00 0.00 O ATOM 342 CB VAL A 92 -3.733 -9.388 2.710 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.812 -8.110 1.853 1.00 0.00 C ATOM 344 CG2 VAL A 92 -5.075 -9.536 3.440 1.00 0.00 C ATOM 0 H VAL A 92 -2.799 -11.324 3.825 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.304 -10.971 1.394 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.896 -9.266 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.047 -7.258 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.854 -7.942 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.591 -8.225 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.295 -8.619 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.866 -9.724 2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.019 -10.370 4.139 1.00 0.00 H new ATOM 354 N LEU A 93 -1.037 -10.622 1.096 1.00 0.00 N ATOM 355 CA LEU A 93 -0.011 -10.783 0.105 1.00 0.00 C ATOM 356 C LEU A 93 -0.373 -11.781 -0.980 1.00 0.00 C ATOM 357 O LEU A 93 -0.235 -11.446 -2.151 1.00 0.00 O ATOM 358 CB LEU A 93 1.197 -11.312 0.876 1.00 0.00 C ATOM 359 CG LEU A 93 2.092 -10.175 1.297 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.581 -8.993 2.057 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.328 -10.703 2.027 1.00 0.00 C ATOM 0 H LEU A 93 -0.669 -10.615 2.047 1.00 0.00 H new ATOM 0 HA LEU A 93 0.162 -9.835 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.862 -11.864 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.755 -12.011 0.254 1.00 0.00 H new ATOM 0 HG LEU A 93 2.270 -9.744 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.402 -8.302 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.813 -8.488 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.155 -9.325 3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.961 -9.866 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.018 -11.255 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.887 -11.365 1.365 1.00 0.00 H new ATOM 373 N ALA A 94 -0.812 -12.981 -0.590 1.00 0.00 N ATOM 374 CA ALA A 94 -1.141 -14.025 -1.554 1.00 0.00 C ATOM 375 C ALA A 94 -2.343 -13.601 -2.381 1.00 0.00 C ATOM 376 O ALA A 94 -2.277 -13.654 -3.603 1.00 0.00 O ATOM 377 CB ALA A 94 -1.428 -15.361 -0.870 1.00 0.00 C ATOM 0 H ALA A 94 -0.946 -13.250 0.385 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.276 -14.163 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.669 -16.111 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.549 -15.679 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.271 -15.247 -0.189 1.00 0.00 H new ATOM 383 N TRP A 95 -3.416 -13.170 -1.712 1.00 0.00 N ATOM 384 CA TRP A 95 -4.648 -12.749 -2.363 1.00 0.00 C ATOM 385 C TRP A 95 -4.353 -11.682 -3.424 1.00 0.00 C ATOM 386 O TRP A 95 -4.780 -11.824 -4.573 1.00 0.00 O ATOM 387 CB TRP A 95 -5.631 -12.263 -1.290 1.00 0.00 C ATOM 388 CG TRP A 95 -6.748 -11.412 -1.793 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.883 -11.853 -2.373 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.821 -9.958 -1.825 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.645 -10.774 -2.769 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.021 -9.581 -2.490 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.985 -8.920 -1.374 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.356 -8.242 -2.726 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.318 -7.574 -1.581 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.500 -7.232 -2.259 1.00 0.00 C ATOM 0 H TRP A 95 -3.449 -13.105 -0.695 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.108 -13.586 -2.889 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.055 -13.132 -0.788 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.076 -11.700 -0.539 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.153 -12.890 -2.507 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.559 -10.851 -3.214 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.068 -9.165 -0.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.260 -7.990 -3.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.663 -6.796 -1.218 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.750 -6.194 -2.421 1.00 0.00 H new ATOM 407 N ALA A 96 -3.609 -10.641 -3.046 1.00 0.00 N ATOM 408 CA ALA A 96 -3.282 -9.515 -3.902 1.00 0.00 C ATOM 409 C ALA A 96 -2.348 -9.920 -5.041 1.00 0.00 C ATOM 410 O ALA A 96 -2.534 -9.439 -6.158 1.00 0.00 O ATOM 411 CB ALA A 96 -2.631 -8.423 -3.046 1.00 0.00 C ATOM 0 H ALA A 96 -3.210 -10.562 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.200 -9.143 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.379 -7.569 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.326 -8.108 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.724 -8.814 -2.585 1.00 0.00 H new ATOM 417 N ASP A 97 -1.364 -10.781 -4.780 1.00 0.00 N ATOM 418 CA ASP A 97 -0.391 -11.176 -5.794 1.00 0.00 C ATOM 419 C ASP A 97 -1.036 -12.092 -6.835 1.00 0.00 C ATOM 420 O ASP A 97 -0.860 -11.899 -8.032 1.00 0.00 O ATOM 421 CB ASP A 97 0.808 -11.864 -5.164 1.00 0.00 C ATOM 422 CG ASP A 97 1.868 -12.235 -6.204 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.133 -11.439 -7.136 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.464 -13.329 -6.085 1.00 0.00 O ATOM 0 H ASP A 97 -1.221 -11.219 -3.870 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.044 -10.270 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.250 -11.208 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.478 -12.764 -4.645 1.00 0.00 H new ATOM 429 N GLU A 98 -1.875 -13.033 -6.396 1.00 0.00 N ATOM 430 CA GLU A 98 -2.682 -13.871 -7.284 1.00 0.00 C ATOM 431 C GLU A 98 -3.697 -13.039 -8.074 1.00 0.00 C ATOM 432 O GLU A 98 -4.080 -13.417 -9.181 1.00 0.00 O ATOM 433 CB GLU A 98 -3.430 -14.929 -6.467 1.00 0.00 C ATOM 434 CG GLU A 98 -2.546 -16.076 -5.955 1.00 0.00 C ATOM 435 CD GLU A 98 -1.921 -16.905 -7.083 1.00 0.00 C ATOM 436 OE1 GLU A 98 -2.480 -17.009 -8.192 1.00 0.00 O ATOM 437 OE2 GLU A 98 -0.824 -17.480 -6.839 1.00 0.00 O ATOM 0 H GLU A 98 -2.014 -13.236 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.004 -14.351 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.905 -14.444 -5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.228 -15.347 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.752 -15.664 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.143 -16.730 -5.319 1.00 0.00 H new ATOM 444 N SER A 99 -4.139 -11.915 -7.511 1.00 0.00 N ATOM 445 CA SER A 99 -4.955 -10.927 -8.199 1.00 0.00 C ATOM 446 C SER A 99 -4.128 -10.059 -9.165 1.00 0.00 C ATOM 447 O SER A 99 -4.688 -9.320 -9.980 1.00 0.00 O ATOM 448 CB SER A 99 -5.652 -10.062 -7.152 1.00 0.00 C ATOM 449 OG SER A 99 -6.540 -10.799 -6.338 1.00 0.00 O ATOM 0 H SER A 99 -3.933 -11.665 -6.544 1.00 0.00 H new ATOM 0 HA SER A 99 -5.693 -11.446 -8.810 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.901 -9.585 -6.523 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.202 -9.265 -7.653 1.00 0.00 H new ATOM 0 HG SER A 99 -6.071 -11.101 -5.532 1.00 0.00 H new ATOM 455 N GLY A 100 -2.795 -10.109 -9.072 1.00 0.00 N ATOM 456 CA GLY A 100 -1.876 -9.257 -9.805 1.00 0.00 C ATOM 457 C GLY A 100 -2.148 -7.776 -9.557 1.00 0.00 C ATOM 458 O GLY A 100 -2.073 -6.959 -10.480 1.00 0.00 O ATOM 0 H GLY A 100 -2.317 -10.771 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.853 -9.492 -9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.959 -9.467 -10.871 1.00 0.00 H new ATOM 462 N ILE A 101 -2.512 -7.430 -8.325 1.00 0.00 N ATOM 463 CA ILE A 101 -2.401 -6.090 -7.792 1.00 0.00 C ATOM 464 C ILE A 101 -0.897 -5.846 -7.676 1.00 0.00 C ATOM 465 O ILE A 101 -0.211 -6.597 -6.984 1.00 0.00 O ATOM 466 CB ILE A 101 -3.077 -6.008 -6.404 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.515 -6.567 -6.417 1.00 0.00 C ATOM 468 CG2 ILE A 101 -3.052 -4.562 -5.901 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.240 -6.494 -5.068 1.00 0.00 C ATOM 0 H ILE A 101 -2.902 -8.097 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.890 -5.347 -8.422 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.509 -6.636 -5.718 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.097 -6.019 -7.158 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.484 -7.607 -6.742 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.529 -4.509 -4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.019 -4.223 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.589 -3.924 -6.602 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.243 -6.908 -5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.685 -7.067 -4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.308 -5.454 -4.747 1.00 0.00 H new ATOM 481 N GLN A 102 -0.367 -4.813 -8.328 1.00 0.00 N ATOM 482 CA GLN A 102 1.018 -4.431 -8.083 1.00 0.00 C ATOM 483 C GLN A 102 1.111 -3.884 -6.662 1.00 0.00 C ATOM 484 O GLN A 102 0.500 -2.865 -6.342 1.00 0.00 O ATOM 485 CB GLN A 102 1.515 -3.394 -9.087 1.00 0.00 C ATOM 486 CG GLN A 102 1.728 -3.969 -10.493 1.00 0.00 C ATOM 487 CD GLN A 102 3.130 -3.671 -11.003 1.00 0.00 C ATOM 488 OE1 GLN A 102 3.491 -2.513 -11.172 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.936 -4.686 -11.244 1.00 0.00 N ATOM 0 H GLN A 102 -0.861 -4.240 -9.012 1.00 0.00 H new ATOM 0 HA GLN A 102 1.655 -5.307 -8.202 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.796 -2.576 -9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.453 -2.971 -8.728 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.566 -5.047 -10.476 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.992 -3.546 -11.177 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.611 -5.641 -11.095 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.884 -4.516 -11.579 1.00 0.00 H new ATOM 498 N GLN A 103 1.821 -4.594 -5.799 1.00 0.00 N ATOM 499 CA GLN A 103 2.067 -4.233 -4.411 1.00 0.00 C ATOM 500 C GLN A 103 3.400 -3.491 -4.354 1.00 0.00 C ATOM 501 O GLN A 103 4.347 -3.877 -5.039 1.00 0.00 O ATOM 502 CB GLN A 103 2.168 -5.527 -3.613 1.00 0.00 C ATOM 503 CG GLN A 103 0.915 -6.427 -3.702 1.00 0.00 C ATOM 504 CD GLN A 103 1.236 -7.910 -3.947 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.744 -8.287 -4.998 1.00 0.00 O ATOM 506 NE2 GLN A 103 0.950 -8.768 -2.975 1.00 0.00 N ATOM 0 H GLN A 103 2.261 -5.477 -6.058 1.00 0.00 H new ATOM 0 HA GLN A 103 1.274 -3.604 -4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.032 -6.091 -3.965 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.352 -5.282 -2.567 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.346 -6.336 -2.777 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.275 -6.065 -4.507 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.528 -8.435 -2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.153 -9.760 -3.095 1.00 0.00 H new ATOM 515 N PHE A 104 3.519 -2.492 -3.487 1.00 0.00 N ATOM 516 CA PHE A 104 4.745 -1.731 -3.275 1.00 0.00 C ATOM 517 C PHE A 104 4.866 -1.370 -1.794 1.00 0.00 C ATOM 518 O PHE A 104 3.948 -1.633 -1.009 1.00 0.00 O ATOM 519 CB PHE A 104 4.714 -0.452 -4.125 1.00 0.00 C ATOM 520 CG PHE A 104 4.349 -0.614 -5.593 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.343 -0.897 -6.547 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.019 -0.427 -6.016 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.016 -0.954 -7.914 1.00 0.00 C ATOM 524 CE2 PHE A 104 2.691 -0.512 -7.378 1.00 0.00 C ATOM 525 CZ PHE A 104 3.689 -0.758 -8.332 1.00 0.00 C ATOM 0 H PHE A 104 2.747 -2.181 -2.898 1.00 0.00 H new ATOM 0 HA PHE A 104 5.604 -2.332 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.004 0.240 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.696 0.017 -4.069 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.360 -1.071 -6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.248 -0.217 -5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.787 -1.149 -8.644 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.665 -0.387 -7.693 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.439 -0.797 -9.382 1.00 0.00 H new ATOM 535 N ILE A 105 5.957 -0.707 -1.409 1.00 0.00 N ATOM 536 CA ILE A 105 6.154 -0.165 -0.068 1.00 0.00 C ATOM 537 C ILE A 105 6.724 1.244 -0.192 1.00 0.00 C ATOM 538 O ILE A 105 7.505 1.512 -1.106 1.00 0.00 O ATOM 539 CB ILE A 105 7.089 -1.098 0.740 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.403 -2.465 0.929 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.532 -0.497 2.093 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.162 -3.441 1.816 1.00 0.00 C ATOM 0 H ILE A 105 6.743 -0.529 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 105 5.207 -0.109 0.469 1.00 0.00 H new ATOM 0 HB ILE A 105 8.007 -1.224 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.413 -2.303 1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.258 -2.922 -0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.185 -1.202 2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.070 0.435 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.654 -0.300 2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.604 -4.374 1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.143 -3.639 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.284 -3.010 2.810 1.00 0.00 H new ATOM 554 N TYR A 106 6.423 2.105 0.784 1.00 0.00 N ATOM 555 CA TYR A 106 7.246 3.263 1.088 1.00 0.00 C ATOM 556 C TYR A 106 7.467 3.342 2.594 1.00 0.00 C ATOM 557 O TYR A 106 6.522 3.558 3.351 1.00 0.00 O ATOM 558 CB TYR A 106 6.636 4.544 0.500 1.00 0.00 C ATOM 559 CG TYR A 106 7.388 5.840 0.778 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.790 5.854 0.889 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.688 7.056 0.852 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.502 7.054 1.009 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.380 8.268 1.021 1.00 0.00 C ATOM 564 CZ TYR A 106 8.791 8.272 1.099 1.00 0.00 C ATOM 565 OH TYR A 106 9.447 9.446 1.272 1.00 0.00 O ATOM 0 H TYR A 106 5.601 2.013 1.381 1.00 0.00 H new ATOM 0 HA TYR A 106 8.223 3.157 0.616 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.556 4.420 -0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.622 4.648 0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.330 4.918 0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.611 7.060 0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.582 7.049 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.833 9.197 1.091 1.00 0.00 H new ATOM 0 HH TYR A 106 8.799 10.180 1.311 1.00 0.00 H new ATOM 575 N THR A 107 8.714 3.145 3.020 1.00 0.00 N ATOM 576 CA THR A 107 9.134 3.127 4.413 1.00 0.00 C ATOM 577 C THR A 107 10.392 3.994 4.572 1.00 0.00 C ATOM 578 O THR A 107 10.954 4.461 3.579 1.00 0.00 O ATOM 579 CB THR A 107 9.322 1.656 4.829 1.00 0.00 C ATOM 580 OG1 THR A 107 9.339 1.546 6.235 1.00 0.00 O ATOM 581 CG2 THR A 107 10.581 0.994 4.256 1.00 0.00 C ATOM 0 H THR A 107 9.488 2.988 2.374 1.00 0.00 H new ATOM 0 HA THR A 107 8.388 3.559 5.080 1.00 0.00 H new ATOM 0 HB THR A 107 8.471 1.123 4.406 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.449 1.286 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.636 -0.039 4.598 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.539 1.014 3.167 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.464 1.536 4.595 1.00 0.00 H new ATOM 589 N HIS A 108 10.889 4.184 5.801 1.00 0.00 N ATOM 590 CA HIS A 108 12.105 4.959 6.062 1.00 0.00 C ATOM 591 C HIS A 108 13.167 4.202 6.875 1.00 0.00 C ATOM 592 O HIS A 108 14.066 4.828 7.429 1.00 0.00 O ATOM 593 CB HIS A 108 11.778 6.384 6.545 1.00 0.00 C ATOM 594 CG HIS A 108 10.999 6.532 7.828 1.00 0.00 C ATOM 595 ND1 HIS A 108 11.263 5.936 9.042 1.00 0.00 N ATOM 596 CD2 HIS A 108 9.971 7.415 8.020 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.402 6.447 9.940 1.00 0.00 C ATOM 598 NE2 HIS A 108 9.598 7.360 9.368 1.00 0.00 N ATOM 0 H HIS A 108 10.457 3.803 6.643 1.00 0.00 H new ATOM 0 HA HIS A 108 12.610 5.097 5.106 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.719 6.922 6.661 1.00 0.00 H new ATOM 0 HB3 HIS A 108 11.219 6.885 5.755 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.526 8.044 7.264 1.00 0.00 H new ATOM 0 HE1 HIS A 108 10.362 6.162 10.981 1.00 0.00 H new ATOM 0 HE2 HIS A 108 8.865 7.903 9.824 1.00 0.00 H new ATOM 606 N LYS A 109 13.144 2.860 6.883 1.00 0.00 N ATOM 607 CA LYS A 109 14.191 2.038 7.524 1.00 0.00 C ATOM 608 C LYS A 109 15.542 2.008 6.780 1.00 0.00 C ATOM 609 O LYS A 109 16.480 1.352 7.226 1.00 0.00 O ATOM 610 CB LYS A 109 13.651 0.621 7.812 1.00 0.00 C ATOM 611 CG LYS A 109 13.669 -0.335 6.601 1.00 0.00 C ATOM 612 CD LYS A 109 12.713 -1.534 6.749 1.00 0.00 C ATOM 613 CE LYS A 109 12.887 -2.303 8.061 1.00 0.00 C ATOM 614 NZ LYS A 109 11.764 -3.215 8.370 1.00 0.00 N ATOM 0 H LYS A 109 12.402 2.312 6.447 1.00 0.00 H new ATOM 0 HA LYS A 109 14.427 2.531 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.240 0.179 8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.627 0.704 8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.402 0.223 5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.684 -0.706 6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.685 -1.178 6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.870 -2.217 5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.810 -2.881 8.013 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.999 -1.590 8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.949 -3.701 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.883 -2.667 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.669 -3.918 7.610 1.00 0.00 H new ATOM 628 N GLY A 110 15.649 2.694 5.640 1.00 0.00 N ATOM 629 CA GLY A 110 16.834 2.724 4.793 1.00 0.00 C ATOM 630 C GLY A 110 17.037 1.399 4.052 1.00 0.00 C ATOM 631 O GLY A 110 16.208 0.488 4.083 1.00 0.00 O ATOM 0 H GLY A 110 14.885 3.261 5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.744 3.535 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.712 2.937 5.403 1.00 0.00 H new ATOM 635 N ASN A 111 18.123 1.323 3.287 1.00 0.00 N ATOM 636 CA ASN A 111 18.349 0.338 2.230 1.00 0.00 C ATOM 637 C ASN A 111 18.634 -1.084 2.697 1.00 0.00 C ATOM 638 O ASN A 111 18.704 -1.985 1.863 1.00 0.00 O ATOM 639 CB ASN A 111 19.470 0.864 1.331 1.00 0.00 C ATOM 640 CG ASN A 111 18.924 1.691 0.178 1.00 0.00 C ATOM 641 OD1 ASN A 111 17.749 2.050 0.158 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.772 2.100 -0.738 1.00 0.00 N ATOM 0 H ASN A 111 18.903 1.973 3.390 1.00 0.00 H new ATOM 0 HA ASN A 111 17.409 0.235 1.687 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.156 1.471 1.922 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.045 0.026 0.938 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.458 2.725 -1.480 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.744 1.792 -0.707 1.00 0.00 H new ATOM 649 N ASN A 112 18.717 -1.338 4.003 1.00 0.00 N ATOM 650 CA ASN A 112 18.649 -2.722 4.466 1.00 0.00 C ATOM 651 C ASN A 112 17.239 -3.305 4.309 1.00 0.00 C ATOM 652 O ASN A 112 17.084 -4.510 4.452 1.00 0.00 O ATOM 653 CB ASN A 112 19.169 -2.869 5.901 1.00 0.00 C ATOM 654 CG ASN A 112 19.642 -4.293 6.187 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.415 -4.855 5.414 1.00 0.00 O ATOM 656 ND2 ASN A 112 19.247 -4.876 7.304 1.00 0.00 N ATOM 0 H ASN A 112 18.827 -0.634 4.733 1.00 0.00 H new ATOM 0 HA ASN A 112 19.310 -3.306 3.826 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.992 -2.173 6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 112 18.380 -2.599 6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 112 19.584 -5.810 7.539 1.00 0.00 H new ATOM 0 HD22 ASN A 112 18.605 -4.393 7.932 1.00 0.00 H new ATOM 663 N ALA A 113 16.214 -2.494 3.992 1.00 0.00 N ATOM 664 CA ALA A 113 14.845 -2.939 3.753 1.00 0.00 C ATOM 665 C ALA A 113 14.807 -4.130 2.803 1.00 0.00 C ATOM 666 O ALA A 113 14.234 -5.161 3.145 1.00 0.00 O ATOM 667 CB ALA A 113 13.993 -1.793 3.189 1.00 0.00 C ATOM 0 H ALA A 113 16.327 -1.485 3.894 1.00 0.00 H new ATOM 0 HA ALA A 113 14.430 -3.252 4.711 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.976 -2.146 3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.976 -0.968 3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.421 -1.451 2.247 1.00 0.00 H new ATOM 673 N PHE A 114 15.441 -3.999 1.639 1.00 0.00 N ATOM 674 CA PHE A 114 15.434 -5.027 0.613 1.00 0.00 C ATOM 675 C PHE A 114 16.031 -6.325 1.164 1.00 0.00 C ATOM 676 O PHE A 114 15.464 -7.399 0.983 1.00 0.00 O ATOM 677 CB PHE A 114 16.202 -4.524 -0.620 1.00 0.00 C ATOM 678 CG PHE A 114 15.795 -3.159 -1.155 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.699 -3.031 -2.032 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.517 -2.004 -0.782 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.336 -1.764 -2.517 1.00 0.00 C ATOM 682 CE2 PHE A 114 16.154 -0.744 -1.284 1.00 0.00 C ATOM 683 CZ PHE A 114 15.063 -0.621 -2.155 1.00 0.00 C ATOM 0 H PHE A 114 15.976 -3.169 1.385 1.00 0.00 H new ATOM 0 HA PHE A 114 14.409 -5.242 0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.263 -4.493 -0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.082 -5.255 -1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.140 -3.905 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.355 -2.091 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.486 -1.669 -3.177 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.717 0.132 -0.998 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.784 0.347 -2.544 1.00 0.00 H new ATOM 693 N THR A 115 17.151 -6.224 1.877 1.00 0.00 N ATOM 694 CA THR A 115 17.853 -7.341 2.487 1.00 0.00 C ATOM 695 C THR A 115 16.981 -8.031 3.545 1.00 0.00 C ATOM 696 O THR A 115 16.977 -9.257 3.638 1.00 0.00 O ATOM 697 CB THR A 115 19.123 -6.777 3.152 1.00 0.00 C ATOM 698 OG1 THR A 115 19.697 -5.710 2.406 1.00 0.00 O ATOM 699 CG2 THR A 115 20.164 -7.869 3.363 1.00 0.00 C ATOM 0 H THR A 115 17.607 -5.328 2.049 1.00 0.00 H new ATOM 0 HA THR A 115 18.099 -8.083 1.727 1.00 0.00 H new ATOM 0 HB THR A 115 18.812 -6.383 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.498 -5.383 2.866 1.00 0.00 H new ATOM 0 HG21 THR A 115 21.049 -7.442 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.751 -8.646 4.006 1.00 0.00 H new ATOM 0 HG23 THR A 115 20.438 -8.301 2.401 1.00 0.00 H new ATOM 707 N ILE A 116 16.249 -7.258 4.353 1.00 0.00 N ATOM 708 CA ILE A 116 15.338 -7.762 5.372 1.00 0.00 C ATOM 709 C ILE A 116 14.226 -8.539 4.665 1.00 0.00 C ATOM 710 O ILE A 116 13.942 -9.671 5.037 1.00 0.00 O ATOM 711 CB ILE A 116 14.811 -6.595 6.245 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.933 -5.965 7.102 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.679 -7.058 7.173 1.00 0.00 C ATOM 714 CD1 ILE A 116 15.575 -4.560 7.614 1.00 0.00 C ATOM 0 H ILE A 116 16.278 -6.239 4.311 1.00 0.00 H new ATOM 0 HA ILE A 116 15.845 -8.440 6.059 1.00 0.00 H new ATOM 0 HB ILE A 116 14.430 -5.844 5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 116 16.142 -6.614 7.952 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.847 -5.909 6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.332 -6.216 7.772 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.853 -7.443 6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.047 -7.844 7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.400 -4.168 8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 116 15.393 -3.899 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 116 14.677 -4.615 8.230 1.00 0.00 H new ATOM 726 N LEU A 117 13.585 -7.956 3.653 1.00 0.00 N ATOM 727 CA LEU A 117 12.449 -8.586 2.986 1.00 0.00 C ATOM 728 C LEU A 117 12.865 -9.874 2.278 1.00 0.00 C ATOM 729 O LEU A 117 12.144 -10.876 2.331 1.00 0.00 O ATOM 730 CB LEU A 117 11.811 -7.582 2.020 1.00 0.00 C ATOM 731 CG LEU A 117 11.125 -6.407 2.738 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.621 -5.408 1.702 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.978 -6.882 3.633 1.00 0.00 C ATOM 0 H LEU A 117 13.836 -7.042 3.276 1.00 0.00 H new ATOM 0 HA LEU A 117 11.707 -8.871 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.578 -7.193 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.079 -8.099 1.400 1.00 0.00 H new ATOM 0 HG LEU A 117 11.856 -5.924 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.134 -4.574 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.462 -5.036 1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.906 -5.899 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.519 -6.023 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.232 -7.396 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.365 -7.566 4.388 1.00 0.00 H new ATOM 745 N LYS A 118 14.049 -9.875 1.662 1.00 0.00 N ATOM 746 CA LYS A 118 14.629 -11.057 1.025 1.00 0.00 C ATOM 747 C LYS A 118 14.901 -12.141 2.064 1.00 0.00 C ATOM 748 O LYS A 118 14.524 -13.292 1.851 1.00 0.00 O ATOM 749 CB LYS A 118 15.918 -10.637 0.296 1.00 0.00 C ATOM 750 CG LYS A 118 15.540 -10.046 -1.063 1.00 0.00 C ATOM 751 CD LYS A 118 16.720 -9.514 -1.876 1.00 0.00 C ATOM 752 CE LYS A 118 16.524 -8.026 -2.178 1.00 0.00 C ATOM 753 NZ LYS A 118 17.420 -7.567 -3.257 1.00 0.00 N ATOM 0 H LYS A 118 14.638 -9.045 1.591 1.00 0.00 H new ATOM 0 HA LYS A 118 13.931 -11.475 0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.466 -9.904 0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.576 -11.496 0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.028 -10.811 -1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.828 -9.235 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.648 -9.662 -1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.811 -10.073 -2.807 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.488 -7.846 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.712 -7.443 -1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.260 -6.555 -3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.409 -7.716 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.223 -8.106 -4.124 1.00 0.00 H new ATOM 767 N ASP A 119 15.498 -11.790 3.205 1.00 0.00 N ATOM 768 CA ASP A 119 15.691 -12.688 4.360 1.00 0.00 C ATOM 769 C ASP A 119 14.380 -13.396 4.700 1.00 0.00 C ATOM 770 O ASP A 119 14.287 -14.622 4.809 1.00 0.00 O ATOM 771 CB ASP A 119 16.154 -11.872 5.583 1.00 0.00 C ATOM 772 CG ASP A 119 16.814 -12.660 6.705 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.200 -13.600 7.262 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.913 -12.241 7.128 1.00 0.00 O ATOM 0 H ASP A 119 15.871 -10.854 3.361 1.00 0.00 H new ATOM 0 HA ASP A 119 16.448 -13.430 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.855 -11.110 5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.290 -11.350 5.993 1.00 0.00 H new ATOM 779 N LEU A 120 13.330 -12.589 4.822 1.00 0.00 N ATOM 780 CA LEU A 120 12.008 -13.019 5.230 1.00 0.00 C ATOM 781 C LEU A 120 11.316 -13.878 4.181 1.00 0.00 C ATOM 782 O LEU A 120 10.422 -14.638 4.548 1.00 0.00 O ATOM 783 CB LEU A 120 11.170 -11.787 5.574 1.00 0.00 C ATOM 784 CG LEU A 120 11.721 -11.068 6.813 1.00 0.00 C ATOM 785 CD1 LEU A 120 11.096 -9.685 6.964 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.493 -11.913 8.064 1.00 0.00 C ATOM 0 H LEU A 120 13.384 -11.588 4.632 1.00 0.00 H new ATOM 0 HA LEU A 120 12.114 -13.654 6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.162 -11.102 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.137 -12.085 5.753 1.00 0.00 H new ATOM 0 HG LEU A 120 12.795 -10.933 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.503 -9.196 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.322 -9.085 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.015 -9.783 7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.889 -11.389 8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.425 -12.083 8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.002 -12.871 7.954 1.00 0.00 H new ATOM 798 N GLY A 121 11.759 -13.841 2.925 1.00 0.00 N ATOM 799 CA GLY A 121 11.235 -14.718 1.883 1.00 0.00 C ATOM 800 C GLY A 121 9.801 -14.354 1.496 1.00 0.00 C ATOM 801 O GLY A 121 8.990 -15.224 1.167 1.00 0.00 O ATOM 0 H GLY A 121 12.488 -13.204 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.875 -14.657 1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.266 -15.751 2.229 1.00 0.00 H new ATOM 805 N VAL A 122 9.488 -13.062 1.555 1.00 0.00 N ATOM 806 CA VAL A 122 8.225 -12.456 1.136 1.00 0.00 C ATOM 807 C VAL A 122 8.526 -11.165 0.371 1.00 0.00 C ATOM 808 O VAL A 122 7.702 -10.256 0.332 1.00 0.00 O ATOM 809 CB VAL A 122 7.308 -12.244 2.367 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.750 -13.565 2.925 1.00 0.00 C ATOM 811 CG2 VAL A 122 7.991 -11.458 3.494 1.00 0.00 C ATOM 0 H VAL A 122 10.145 -12.371 1.917 1.00 0.00 H new ATOM 0 HA VAL A 122 7.680 -13.114 0.460 1.00 0.00 H new ATOM 0 HB VAL A 122 6.476 -11.648 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.115 -13.357 3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.164 -14.067 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.575 -14.208 3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.299 -11.342 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.876 -11.998 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.284 -10.475 3.126 1.00 0.00 H new ATOM 821 N GLU A 123 9.737 -11.048 -0.180 1.00 0.00 N ATOM 822 CA GLU A 123 10.154 -9.851 -0.889 1.00 0.00 C ATOM 823 C GLU A 123 9.361 -9.700 -2.176 1.00 0.00 C ATOM 824 O GLU A 123 8.909 -8.600 -2.485 1.00 0.00 O ATOM 825 CB GLU A 123 11.653 -9.901 -1.201 1.00 0.00 C ATOM 826 CG GLU A 123 12.187 -8.487 -1.487 1.00 0.00 C ATOM 827 CD GLU A 123 12.963 -8.289 -2.796 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.241 -9.267 -3.522 1.00 0.00 O ATOM 829 OE2 GLU A 123 13.329 -7.116 -3.055 1.00 0.00 O ATOM 0 H GLU A 123 10.447 -11.779 -0.144 1.00 0.00 H new ATOM 0 HA GLU A 123 9.961 -8.990 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.192 -10.337 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.831 -10.545 -2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.342 -7.799 -1.486 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.836 -8.196 -0.661 1.00 0.00 H new ATOM 836 N SER A 124 9.165 -10.814 -2.888 1.00 0.00 N ATOM 837 CA SER A 124 8.545 -10.786 -4.216 1.00 0.00 C ATOM 838 C SER A 124 7.136 -10.176 -4.185 1.00 0.00 C ATOM 839 O SER A 124 6.694 -9.617 -5.187 1.00 0.00 O ATOM 840 CB SER A 124 8.493 -12.182 -4.853 1.00 0.00 C ATOM 841 OG SER A 124 9.627 -12.971 -4.523 1.00 0.00 O ATOM 0 H SER A 124 9.427 -11.746 -2.567 1.00 0.00 H new ATOM 0 HA SER A 124 9.180 -10.148 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.589 -12.695 -4.524 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.427 -12.082 -5.936 1.00 0.00 H new ATOM 0 HG SER A 124 9.549 -13.850 -4.949 1.00 0.00 H new ATOM 847 N TYR A 125 6.460 -10.215 -3.030 1.00 0.00 N ATOM 848 CA TYR A 125 5.158 -9.601 -2.799 1.00 0.00 C ATOM 849 C TYR A 125 5.182 -8.066 -2.805 1.00 0.00 C ATOM 850 O TYR A 125 4.165 -7.464 -2.445 1.00 0.00 O ATOM 851 CB TYR A 125 4.601 -10.092 -1.452 1.00 0.00 C ATOM 852 CG TYR A 125 4.097 -11.517 -1.417 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.157 -11.946 -2.362 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.456 -12.372 -0.369 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.597 -13.232 -2.299 1.00 0.00 C ATOM 856 CE2 TYR A 125 3.860 -13.643 -0.252 1.00 0.00 C ATOM 857 CZ TYR A 125 2.936 -14.089 -1.228 1.00 0.00 C ATOM 858 OH TYR A 125 2.329 -15.299 -1.076 1.00 0.00 O ATOM 0 H TYR A 125 6.822 -10.693 -2.205 1.00 0.00 H new ATOM 0 HA TYR A 125 4.521 -9.903 -3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.382 -9.987 -0.699 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.784 -9.433 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.857 -11.275 -3.154 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.194 -12.056 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.911 -13.564 -3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.109 -14.279 0.585 1.00 0.00 H new ATOM 0 HH TYR A 125 2.691 -15.749 -0.285 1.00 0.00 H new ATOM 868 N PHE A 126 6.302 -7.420 -3.135 1.00 0.00 N ATOM 869 CA PHE A 126 6.425 -5.978 -3.233 1.00 0.00 C ATOM 870 C PHE A 126 7.317 -5.691 -4.443 1.00 0.00 C ATOM 871 O PHE A 126 8.524 -5.926 -4.406 1.00 0.00 O ATOM 872 CB PHE A 126 6.970 -5.400 -1.916 1.00 0.00 C ATOM 873 CG PHE A 126 6.261 -5.909 -0.669 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.984 -5.428 -0.307 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.852 -6.944 0.083 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.305 -5.988 0.793 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.176 -7.495 1.183 1.00 0.00 C ATOM 878 CZ PHE A 126 4.902 -7.024 1.534 1.00 0.00 C ATOM 0 H PHE A 126 7.172 -7.909 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 126 5.461 -5.491 -3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.031 -5.638 -1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.889 -4.314 -1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.527 -4.630 -0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.829 -7.315 -0.188 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.327 -5.622 1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.637 -8.283 1.760 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.379 -7.457 2.374 1.00 0.00 H new ATOM 888 N THR A 127 6.715 -5.225 -5.535 1.00 0.00 N ATOM 889 CA THR A 127 7.376 -4.892 -6.788 1.00 0.00 C ATOM 890 C THR A 127 8.510 -3.884 -6.562 1.00 0.00 C ATOM 891 O THR A 127 9.567 -4.011 -7.178 1.00 0.00 O ATOM 892 CB THR A 127 6.298 -4.348 -7.747 1.00 0.00 C ATOM 893 OG1 THR A 127 5.379 -5.379 -8.078 1.00 0.00 O ATOM 894 CG2 THR A 127 6.859 -3.747 -9.037 1.00 0.00 C ATOM 0 H THR A 127 5.708 -5.063 -5.569 1.00 0.00 H new ATOM 0 HA THR A 127 7.844 -5.774 -7.225 1.00 0.00 H new ATOM 0 HB THR A 127 5.804 -3.538 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.696 -5.026 -8.686 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.038 -3.387 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.521 -2.916 -8.793 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.418 -4.509 -9.581 1.00 0.00 H new ATOM 902 N GLU A 128 8.312 -2.871 -5.713 1.00 0.00 N ATOM 903 CA GLU A 128 9.311 -1.849 -5.446 1.00 0.00 C ATOM 904 C GLU A 128 9.105 -1.337 -4.017 1.00 0.00 C ATOM 905 O GLU A 128 7.975 -1.349 -3.511 1.00 0.00 O ATOM 906 CB GLU A 128 9.204 -0.731 -6.495 1.00 0.00 C ATOM 907 CG GLU A 128 10.585 -0.161 -6.847 1.00 0.00 C ATOM 908 CD GLU A 128 11.267 -1.001 -7.933 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.967 -0.818 -9.132 1.00 0.00 O ATOM 910 OE2 GLU A 128 12.054 -1.917 -7.605 1.00 0.00 O ATOM 0 H GLU A 128 7.445 -2.742 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 128 10.320 -2.255 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.728 -1.119 -7.396 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.565 0.067 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.480 0.868 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.210 -0.137 -5.955 1.00 0.00 H new ATOM 917 N ILE A 129 10.194 -0.955 -3.346 1.00 0.00 N ATOM 918 CA ILE A 129 10.230 -0.687 -1.911 1.00 0.00 C ATOM 919 C ILE A 129 11.026 0.602 -1.730 1.00 0.00 C ATOM 920 O ILE A 129 12.255 0.582 -1.739 1.00 0.00 O ATOM 921 CB ILE A 129 10.839 -1.893 -1.139 1.00 0.00 C ATOM 922 CG1 ILE A 129 10.020 -3.198 -1.295 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.010 -1.604 0.369 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.335 -4.006 -2.563 1.00 0.00 C ATOM 0 H ILE A 129 11.098 -0.821 -3.800 1.00 0.00 H new ATOM 0 HA ILE A 129 9.230 -0.559 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 129 11.817 -2.037 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.199 -3.829 -0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.959 -2.947 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.438 -2.477 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.674 -0.750 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.038 -1.380 0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.715 -4.902 -2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.128 -3.397 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.387 -4.293 -2.560 1.00 0.00 H new ATOM 936 N LEU A 130 10.348 1.742 -1.608 1.00 0.00 N ATOM 937 CA LEU A 130 11.037 2.991 -1.338 1.00 0.00 C ATOM 938 C LEU A 130 11.533 2.980 0.100 1.00 0.00 C ATOM 939 O LEU A 130 10.831 2.520 1.007 1.00 0.00 O ATOM 940 CB LEU A 130 10.099 4.188 -1.500 1.00 0.00 C ATOM 941 CG LEU A 130 9.628 4.602 -2.883 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.818 4.796 -3.810 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.528 3.687 -3.398 1.00 0.00 C ATOM 0 H LEU A 130 9.335 1.821 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 130 11.861 3.083 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.210 3.987 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.594 5.051 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 130 9.145 5.578 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.465 5.093 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.469 5.573 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.374 3.862 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.217 4.015 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.902 2.665 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.676 3.725 -2.719 1.00 0.00 H new ATOM 955 N THR A 131 12.686 3.601 0.323 1.00 0.00 N ATOM 956 CA THR A 131 13.348 3.667 1.613 1.00 0.00 C ATOM 957 C THR A 131 13.594 5.132 2.013 1.00 0.00 C ATOM 958 O THR A 131 13.289 6.064 1.263 1.00 0.00 O ATOM 959 CB THR A 131 14.657 2.862 1.515 1.00 0.00 C ATOM 960 OG1 THR A 131 15.510 3.458 0.559 1.00 0.00 O ATOM 961 CG2 THR A 131 14.417 1.383 1.186 1.00 0.00 C ATOM 0 H THR A 131 13.198 4.086 -0.414 1.00 0.00 H new ATOM 0 HA THR A 131 12.723 3.234 2.394 1.00 0.00 H new ATOM 0 HB THR A 131 15.134 2.885 2.495 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.392 3.033 0.597 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.373 0.863 1.129 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.804 0.931 1.966 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.902 1.302 0.229 1.00 0.00 H new ATOM 969 N SER A 132 14.271 5.327 3.153 1.00 0.00 N ATOM 970 CA SER A 132 14.889 6.589 3.564 1.00 0.00 C ATOM 971 C SER A 132 15.730 7.172 2.418 1.00 0.00 C ATOM 972 O SER A 132 15.770 8.387 2.223 1.00 0.00 O ATOM 973 CB SER A 132 15.776 6.287 4.788 1.00 0.00 C ATOM 974 OG SER A 132 16.070 7.402 5.601 1.00 0.00 O ATOM 0 H SER A 132 14.406 4.582 3.836 1.00 0.00 H new ATOM 0 HA SER A 132 14.127 7.327 3.817 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.282 5.531 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.713 5.853 4.440 1.00 0.00 H new ATOM 0 HG SER A 132 16.633 7.120 6.352 1.00 0.00 H new ATOM 980 N GLN A 133 16.361 6.290 1.635 1.00 0.00 N ATOM 981 CA GLN A 133 17.328 6.623 0.611 1.00 0.00 C ATOM 982 C GLN A 133 16.662 7.040 -0.705 1.00 0.00 C ATOM 983 O GLN A 133 17.381 7.375 -1.639 1.00 0.00 O ATOM 984 CB GLN A 133 18.266 5.417 0.386 1.00 0.00 C ATOM 985 CG GLN A 133 18.748 4.697 1.663 1.00 0.00 C ATOM 986 CD GLN A 133 19.493 5.590 2.644 1.00 0.00 C ATOM 987 OE1 GLN A 133 18.917 6.214 3.530 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.807 5.595 2.573 1.00 0.00 N ATOM 0 H GLN A 133 16.197 5.286 1.709 1.00 0.00 H new ATOM 0 HA GLN A 133 17.904 7.482 0.956 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.751 4.693 -0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 133 19.140 5.758 -0.168 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.885 4.263 2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.399 3.871 1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 133 21.280 5.074 1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.353 6.119 3.257 1.00 0.00 H new ATOM 997 N SER A 134 15.325 7.016 -0.825 1.00 0.00 N ATOM 998 CA SER A 134 14.657 7.488 -2.042 1.00 0.00 C ATOM 999 C SER A 134 15.047 8.939 -2.333 1.00 0.00 C ATOM 1000 O SER A 134 15.707 9.227 -3.332 1.00 0.00 O ATOM 1001 CB SER A 134 13.139 7.274 -1.962 1.00 0.00 C ATOM 1002 OG SER A 134 12.507 7.967 -0.894 1.00 0.00 O ATOM 0 H SER A 134 14.693 6.678 -0.100 1.00 0.00 H new ATOM 0 HA SER A 134 14.998 6.892 -2.889 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.689 7.591 -2.903 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.939 6.208 -1.857 1.00 0.00 H new ATOM 0 HG SER A 134 12.666 7.488 -0.054 1.00 0.00 H new ATOM 1008 N GLY A 135 14.683 9.835 -1.418 1.00 0.00 N ATOM 1009 CA GLY A 135 14.894 11.267 -1.508 1.00 0.00 C ATOM 1010 C GLY A 135 13.600 12.058 -1.392 1.00 0.00 C ATOM 1011 O GLY A 135 13.669 13.255 -1.108 1.00 0.00 O ATOM 0 H GLY A 135 14.211 9.563 -0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.578 11.580 -0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.374 11.501 -2.458 1.00 0.00 H new ATOM 1015 N PHE A 136 12.433 11.422 -1.551 1.00 0.00 N ATOM 1016 CA PHE A 136 11.149 12.130 -1.585 1.00 0.00 C ATOM 1017 C PHE A 136 10.881 12.937 -0.310 1.00 0.00 C ATOM 1018 O PHE A 136 11.551 12.798 0.722 1.00 0.00 O ATOM 1019 CB PHE A 136 9.982 11.162 -1.845 1.00 0.00 C ATOM 1020 CG PHE A 136 10.068 10.396 -3.145 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.291 11.079 -4.356 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.905 8.999 -3.146 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.449 10.360 -5.549 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.041 8.289 -4.347 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.357 8.962 -5.536 1.00 0.00 C ATOM 0 H PHE A 136 12.353 10.411 -1.659 1.00 0.00 H new ATOM 0 HA PHE A 136 11.219 12.836 -2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.931 10.449 -1.023 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.050 11.728 -1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.340 12.158 -4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.677 8.477 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.641 10.882 -6.475 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.902 7.218 -4.357 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.530 8.402 -6.443 1.00 0.00 H new ATOM 1035 N VAL A 137 9.877 13.809 -0.389 1.00 0.00 N ATOM 1036 CA VAL A 137 9.485 14.678 0.706 1.00 0.00 C ATOM 1037 C VAL A 137 9.058 13.829 1.925 1.00 0.00 C ATOM 1038 O VAL A 137 8.815 12.622 1.815 1.00 0.00 O ATOM 1039 CB VAL A 137 8.479 15.733 0.184 1.00 0.00 C ATOM 1040 CG1 VAL A 137 9.070 16.494 -1.023 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.112 15.203 -0.243 1.00 0.00 C ATOM 0 H VAL A 137 9.309 13.929 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 137 10.316 15.269 1.090 1.00 0.00 H new ATOM 0 HB VAL A 137 8.315 16.374 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.349 17.231 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.987 16.999 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.291 15.789 -1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.493 16.030 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.238 14.481 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.628 14.719 0.605 1.00 0.00 H new ATOM 1051 N ARG A 138 9.040 14.407 3.126 1.00 0.00 N ATOM 1052 CA ARG A 138 8.695 13.673 4.351 1.00 0.00 C ATOM 1053 C ARG A 138 7.181 13.659 4.511 1.00 0.00 C ATOM 1054 O ARG A 138 6.539 14.632 4.131 1.00 0.00 O ATOM 1055 CB ARG A 138 9.380 14.336 5.553 1.00 0.00 C ATOM 1056 CG ARG A 138 10.894 14.065 5.545 1.00 0.00 C ATOM 1057 CD ARG A 138 11.618 15.081 6.426 1.00 0.00 C ATOM 1058 NE ARG A 138 13.076 14.918 6.371 1.00 0.00 N ATOM 1059 CZ ARG A 138 13.838 14.164 7.173 1.00 0.00 C ATOM 1060 NH1 ARG A 138 13.346 13.552 8.244 1.00 0.00 N ATOM 1061 NH2 ARG A 138 15.124 14.034 6.890 1.00 0.00 N ATOM 0 H ARG A 138 9.262 15.390 3.281 1.00 0.00 H new ATOM 0 HA ARG A 138 9.045 12.642 4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.199 15.411 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.944 13.958 6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.092 13.055 5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.275 14.121 4.525 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.354 16.090 6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.280 14.973 7.457 1.00 0.00 H new ATOM 0 HE ARG A 138 13.563 15.437 5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.358 13.649 8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.956 12.985 8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.517 14.504 6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.723 13.464 7.488 1.00 0.00 H new ATOM 1075 N LYS A 139 6.618 12.591 5.092 1.00 0.00 N ATOM 1076 CA LYS A 139 5.170 12.421 5.273 1.00 0.00 C ATOM 1077 C LYS A 139 4.561 13.703 5.880 1.00 0.00 C ATOM 1078 O LYS A 139 5.109 14.173 6.892 1.00 0.00 O ATOM 1079 CB LYS A 139 4.891 11.210 6.186 1.00 0.00 C ATOM 1080 CG LYS A 139 5.200 9.807 5.630 1.00 0.00 C ATOM 1081 CD LYS A 139 4.256 9.347 4.506 1.00 0.00 C ATOM 1082 CE LYS A 139 4.355 7.834 4.249 1.00 0.00 C ATOM 1083 NZ LYS A 139 3.663 7.010 5.270 1.00 0.00 N ATOM 0 H LYS A 139 7.164 11.809 5.455 1.00 0.00 H new ATOM 0 HA LYS A 139 4.708 12.240 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.466 11.342 7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.837 11.236 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.224 9.795 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.151 9.087 6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.229 9.603 4.768 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.495 9.886 3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.933 7.612 3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.406 7.548 4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.623 6.021 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.183 7.062 6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.696 7.368 5.408 1.00 0.00 H new ATOM 1097 N PRO A 140 3.452 14.265 5.351 1.00 0.00 N ATOM 1098 CA PRO A 140 2.718 13.859 4.152 1.00 0.00 C ATOM 1099 C PRO A 140 3.538 14.085 2.885 1.00 0.00 C ATOM 1100 O PRO A 140 4.030 15.187 2.654 1.00 0.00 O ATOM 1101 CB PRO A 140 1.445 14.719 4.135 1.00 0.00 C ATOM 1102 CG PRO A 140 1.875 15.998 4.844 1.00 0.00 C ATOM 1103 CD PRO A 140 2.829 15.458 5.908 1.00 0.00 C ATOM 0 HA PRO A 140 2.490 12.793 4.176 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.107 14.917 3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.622 14.229 4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.369 16.695 4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.029 16.527 5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.582 16.203 6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.290 15.220 6.825 1.00 0.00 H new ATOM 1111 N SER A 141 3.701 13.035 2.080 1.00 0.00 N ATOM 1112 CA SER A 141 4.561 13.050 0.927 1.00 0.00 C ATOM 1113 C SER A 141 3.958 12.269 -0.246 1.00 0.00 C ATOM 1114 O SER A 141 4.245 11.077 -0.403 1.00 0.00 O ATOM 1115 CB SER A 141 5.936 12.568 1.361 1.00 0.00 C ATOM 1116 OG SER A 141 5.989 11.405 2.169 1.00 0.00 O ATOM 0 H SER A 141 3.226 12.144 2.224 1.00 0.00 H new ATOM 0 HA SER A 141 4.666 14.063 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.528 12.384 0.464 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.423 13.379 1.903 1.00 0.00 H new ATOM 0 HG SER A 141 6.918 11.104 2.248 1.00 0.00 H new ATOM 1122 N PRO A 142 3.102 12.906 -1.064 1.00 0.00 N ATOM 1123 CA PRO A 142 2.366 12.226 -2.125 1.00 0.00 C ATOM 1124 C PRO A 142 3.271 11.795 -3.286 1.00 0.00 C ATOM 1125 O PRO A 142 2.891 10.901 -4.025 1.00 0.00 O ATOM 1126 CB PRO A 142 1.334 13.242 -2.604 1.00 0.00 C ATOM 1127 CG PRO A 142 1.976 14.584 -2.298 1.00 0.00 C ATOM 1128 CD PRO A 142 2.686 14.302 -0.983 1.00 0.00 C ATOM 0 HA PRO A 142 1.914 11.306 -1.753 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.128 13.131 -3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.385 13.124 -2.081 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.671 14.891 -3.079 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.235 15.378 -2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.544 14.961 -0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.022 14.466 -0.134 1.00 0.00 H new ATOM 1136 N GLU A 143 4.474 12.367 -3.424 1.00 0.00 N ATOM 1137 CA GLU A 143 5.455 12.086 -4.483 1.00 0.00 C ATOM 1138 C GLU A 143 5.636 10.586 -4.738 1.00 0.00 C ATOM 1139 O GLU A 143 5.648 10.127 -5.877 1.00 0.00 O ATOM 1140 CB GLU A 143 6.802 12.713 -4.069 1.00 0.00 C ATOM 1141 CG GLU A 143 7.103 14.028 -4.795 1.00 0.00 C ATOM 1142 CD GLU A 143 7.714 13.763 -6.173 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.965 13.611 -7.167 1.00 0.00 O ATOM 1144 OE2 GLU A 143 8.959 13.686 -6.255 1.00 0.00 O ATOM 0 H GLU A 143 4.807 13.074 -2.768 1.00 0.00 H new ATOM 0 HA GLU A 143 5.088 12.518 -5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.797 12.892 -2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.604 12.002 -4.270 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.185 14.606 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.789 14.629 -4.198 1.00 0.00 H new ATOM 1151 N ALA A 144 5.731 9.795 -3.669 1.00 0.00 N ATOM 1152 CA ALA A 144 5.940 8.357 -3.765 1.00 0.00 C ATOM 1153 C ALA A 144 4.752 7.604 -4.386 1.00 0.00 C ATOM 1154 O ALA A 144 4.860 6.395 -4.599 1.00 0.00 O ATOM 1155 CB ALA A 144 6.225 7.818 -2.369 1.00 0.00 C ATOM 0 H ALA A 144 5.664 10.138 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 144 6.784 8.190 -4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.384 6.741 -2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.118 8.298 -1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.377 8.028 -1.718 1.00 0.00 H new ATOM 1161 N ALA A 145 3.620 8.269 -4.627 1.00 0.00 N ATOM 1162 CA ALA A 145 2.566 7.788 -5.498 1.00 0.00 C ATOM 1163 C ALA A 145 3.041 7.884 -6.938 1.00 0.00 C ATOM 1164 O ALA A 145 3.127 6.868 -7.620 1.00 0.00 O ATOM 1165 CB ALA A 145 1.292 8.625 -5.338 1.00 0.00 C ATOM 0 H ALA A 145 3.414 9.176 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 145 2.337 6.756 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.519 8.241 -6.003 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.945 8.566 -4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.505 9.664 -5.590 1.00 0.00 H new ATOM 1171 N THR A 146 3.341 9.104 -7.378 1.00 0.00 N ATOM 1172 CA THR A 146 3.629 9.481 -8.754 1.00 0.00 C ATOM 1173 C THR A 146 4.781 8.648 -9.305 1.00 0.00 C ATOM 1174 O THR A 146 4.691 8.147 -10.425 1.00 0.00 O ATOM 1175 CB THR A 146 3.897 10.995 -8.787 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.784 11.640 -8.185 1.00 0.00 O ATOM 1177 CG2 THR A 146 4.069 11.538 -10.208 1.00 0.00 C ATOM 0 H THR A 146 3.392 9.901 -6.743 1.00 0.00 H new ATOM 0 HA THR A 146 2.781 9.273 -9.406 1.00 0.00 H new ATOM 0 HB THR A 146 4.828 11.188 -8.255 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.926 12.610 -8.189 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.255 12.611 -10.167 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.912 11.041 -10.688 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.162 11.349 -10.782 1.00 0.00 H new ATOM 1185 N TYR A 147 5.801 8.411 -8.480 1.00 0.00 N ATOM 1186 CA TYR A 147 6.922 7.544 -8.814 1.00 0.00 C ATOM 1187 C TYR A 147 6.431 6.159 -9.252 1.00 0.00 C ATOM 1188 O TYR A 147 6.822 5.666 -10.306 1.00 0.00 O ATOM 1189 CB TYR A 147 7.854 7.465 -7.598 1.00 0.00 C ATOM 1190 CG TYR A 147 9.000 6.477 -7.727 1.00 0.00 C ATOM 1191 CD1 TYR A 147 10.168 6.824 -8.429 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.918 5.219 -7.105 1.00 0.00 C ATOM 1193 CE1 TYR A 147 11.255 5.934 -8.477 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.981 4.303 -7.186 1.00 0.00 C ATOM 1195 CZ TYR A 147 11.162 4.660 -7.873 1.00 0.00 C ATOM 1196 OH TYR A 147 12.204 3.784 -7.935 1.00 0.00 O ATOM 0 H TYR A 147 5.869 8.823 -7.549 1.00 0.00 H new ATOM 0 HA TYR A 147 7.475 7.956 -9.658 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.268 8.456 -7.413 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.262 7.198 -6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.230 7.777 -8.933 1.00 0.00 H new ATOM 0 HD2 TYR A 147 8.026 4.953 -6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 147 12.166 6.226 -8.978 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.895 3.330 -6.725 1.00 0.00 H new ATOM 0 HH TYR A 147 11.965 2.958 -7.465 1.00 0.00 H new ATOM 1206 N LEU A 148 5.567 5.527 -8.450 1.00 0.00 N ATOM 1207 CA LEU A 148 5.096 4.163 -8.676 1.00 0.00 C ATOM 1208 C LEU A 148 4.027 4.095 -9.770 1.00 0.00 C ATOM 1209 O LEU A 148 3.920 3.071 -10.451 1.00 0.00 O ATOM 1210 CB LEU A 148 4.544 3.574 -7.373 1.00 0.00 C ATOM 1211 CG LEU A 148 5.574 3.404 -6.246 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.843 2.960 -4.978 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.681 2.409 -6.615 1.00 0.00 C ATOM 0 H LEU A 148 5.172 5.958 -7.614 1.00 0.00 H new ATOM 0 HA LEU A 148 5.951 3.576 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.739 4.216 -7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.103 2.601 -7.591 1.00 0.00 H new ATOM 0 HG LEU A 148 6.067 4.362 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.562 2.835 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.109 3.715 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.337 2.013 -5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.384 2.323 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.240 1.433 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.207 2.762 -7.502 1.00 0.00 H new ATOM 1225 N LEU A 149 3.258 5.172 -9.969 1.00 0.00 N ATOM 1226 CA LEU A 149 2.324 5.303 -11.076 1.00 0.00 C ATOM 1227 C LEU A 149 3.139 5.264 -12.354 1.00 0.00 C ATOM 1228 O LEU A 149 2.961 4.369 -13.174 1.00 0.00 O ATOM 1229 CB LEU A 149 1.509 6.602 -10.992 1.00 0.00 C ATOM 1230 CG LEU A 149 0.512 6.646 -9.823 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.116 8.033 -9.770 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.599 5.607 -9.953 1.00 0.00 C ATOM 0 H LEU A 149 3.273 5.985 -9.353 1.00 0.00 H new ATOM 0 HA LEU A 149 1.600 4.489 -11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.196 7.443 -10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.963 6.736 -11.926 1.00 0.00 H new ATOM 0 HG LEU A 149 1.064 6.420 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.826 8.079 -8.945 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.664 8.780 -9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.635 8.233 -10.707 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.272 5.685 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.157 5.784 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.162 4.609 -9.980 1.00 0.00 H new ATOM 1244 N ASP A 150 4.065 6.202 -12.520 1.00 0.00 N ATOM 1245 CA ASP A 150 4.838 6.350 -13.749 1.00 0.00 C ATOM 1246 C ASP A 150 5.803 5.178 -13.989 1.00 0.00 C ATOM 1247 O ASP A 150 6.177 4.891 -15.128 1.00 0.00 O ATOM 1248 CB ASP A 150 5.585 7.686 -13.700 1.00 0.00 C ATOM 1249 CG ASP A 150 5.901 8.271 -15.077 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.238 7.937 -16.085 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.723 9.214 -15.125 1.00 0.00 O ATOM 0 H ASP A 150 4.302 6.886 -11.801 1.00 0.00 H new ATOM 0 HA ASP A 150 4.149 6.340 -14.593 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.987 8.405 -13.139 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.517 7.550 -13.151 1.00 0.00 H new ATOM 1256 N LYS A 151 6.183 4.444 -12.939 1.00 0.00 N ATOM 1257 CA LYS A 151 7.057 3.279 -13.047 1.00 0.00 C ATOM 1258 C LYS A 151 6.454 2.176 -13.916 1.00 0.00 C ATOM 1259 O LYS A 151 7.140 1.690 -14.818 1.00 0.00 O ATOM 1260 CB LYS A 151 7.429 2.762 -11.644 1.00 0.00 C ATOM 1261 CG LYS A 151 8.916 2.950 -11.327 1.00 0.00 C ATOM 1262 CD LYS A 151 9.673 1.793 -11.985 1.00 0.00 C ATOM 1263 CE LYS A 151 11.160 2.044 -12.188 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.793 0.859 -12.800 1.00 0.00 N ATOM 0 H LYS A 151 5.889 4.646 -11.984 1.00 0.00 H new ATOM 0 HA LYS A 151 7.970 3.594 -13.552 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.832 3.285 -10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.176 1.704 -11.571 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.272 3.907 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.082 2.954 -10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.549 0.900 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.218 1.582 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.306 2.915 -12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.634 2.266 -11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.808 1.039 -12.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.667 0.037 -12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.350 0.665 -13.721 1.00 0.00 H new ATOM 1278 N TYR A 152 5.194 1.789 -13.693 1.00 0.00 N ATOM 1279 CA TYR A 152 4.514 0.736 -14.466 1.00 0.00 C ATOM 1280 C TYR A 152 3.236 1.254 -15.145 1.00 0.00 C ATOM 1281 O TYR A 152 2.377 0.472 -15.550 1.00 0.00 O ATOM 1282 CB TYR A 152 4.308 -0.534 -13.615 1.00 0.00 C ATOM 1283 CG TYR A 152 3.970 -1.792 -14.412 1.00 0.00 C ATOM 1284 CD1 TYR A 152 4.862 -2.287 -15.381 1.00 0.00 C ATOM 1285 CD2 TYR A 152 2.758 -2.471 -14.192 1.00 0.00 C ATOM 1286 CE1 TYR A 152 4.527 -3.417 -16.149 1.00 0.00 C ATOM 1287 CE2 TYR A 152 2.415 -3.603 -14.950 1.00 0.00 C ATOM 1288 CZ TYR A 152 3.297 -4.075 -15.945 1.00 0.00 C ATOM 1289 OH TYR A 152 2.941 -5.148 -16.707 1.00 0.00 O ATOM 0 H TYR A 152 4.609 2.199 -12.965 1.00 0.00 H new ATOM 0 HA TYR A 152 5.166 0.440 -15.288 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.214 -0.719 -13.039 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.507 -0.349 -12.899 1.00 0.00 H new ATOM 0 HD1 TYR A 152 5.811 -1.796 -15.536 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.081 -2.117 -13.429 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.215 -3.782 -16.898 1.00 0.00 H new ATOM 0 HE2 TYR A 152 1.479 -4.111 -14.772 1.00 0.00 H new ATOM 0 HH TYR A 152 2.061 -5.473 -16.424 1.00 0.00 H new ATOM 1299 N GLN A 153 3.095 2.577 -15.284 1.00 0.00 N ATOM 1300 CA GLN A 153 1.953 3.270 -15.887 1.00 0.00 C ATOM 1301 C GLN A 153 0.631 2.847 -15.223 1.00 0.00 C ATOM 1302 O GLN A 153 -0.318 2.402 -15.887 1.00 0.00 O ATOM 1303 CB GLN A 153 1.977 3.107 -17.419 1.00 0.00 C ATOM 1304 CG GLN A 153 3.291 3.572 -18.067 1.00 0.00 C ATOM 1305 CD GLN A 153 3.501 5.082 -17.950 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.705 5.886 -18.439 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.539 5.506 -17.257 1.00 0.00 N ATOM 0 H GLN A 153 3.813 3.226 -14.962 1.00 0.00 H new ATOM 0 HA GLN A 153 2.034 4.340 -15.697 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.810 2.059 -17.667 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.150 3.672 -17.849 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.127 3.055 -17.596 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.293 3.289 -19.120 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.193 4.834 -16.856 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.688 6.506 -17.122 1.00 0.00 H new ATOM 1316 N LEU A 154 0.599 2.934 -13.892 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.568 2.675 -13.057 1.00 0.00 C ATOM 1318 C LEU A 154 -1.472 3.915 -13.009 1.00 0.00 C ATOM 1319 O LEU A 154 -1.130 4.996 -13.496 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.105 2.197 -11.664 1.00 0.00 C ATOM 1321 CG LEU A 154 0.020 0.671 -11.454 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.316 -0.164 -12.701 1.00 0.00 C ATOM 1323 CD2 LEU A 154 1.175 0.372 -10.494 1.00 0.00 C ATOM 0 H LEU A 154 1.420 3.198 -13.348 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.173 1.875 -13.484 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.865 2.649 -11.456 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.803 2.585 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.967 0.391 -11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.381 -1.217 -12.427 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.484 -0.027 -13.429 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.262 0.156 -13.137 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.259 -0.705 -10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.105 0.755 -10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.984 0.853 -9.535 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.662 3.735 -12.445 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.757 4.706 -12.416 1.00 0.00 C ATOM 1337 C ASN A 155 -3.846 5.283 -11.012 1.00 0.00 C ATOM 1338 O ASN A 155 -3.909 4.494 -10.065 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.096 4.022 -12.761 1.00 0.00 C ATOM 1340 CG ASN A 155 -6.051 4.919 -13.528 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.670 5.524 -14.521 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.310 4.978 -13.131 1.00 0.00 N ATOM 0 H ASN A 155 -2.904 2.865 -11.971 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.565 5.490 -13.149 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.897 3.127 -13.351 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.577 3.696 -11.839 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.984 5.535 -13.655 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.607 4.466 -12.300 1.00 0.00 H new ATOM 1349 N SER A 156 -3.896 6.606 -10.853 1.00 0.00 N ATOM 1350 CA SER A 156 -4.019 7.259 -9.553 1.00 0.00 C ATOM 1351 C SER A 156 -5.284 6.791 -8.824 1.00 0.00 C ATOM 1352 O SER A 156 -5.313 6.746 -7.599 1.00 0.00 O ATOM 1353 CB SER A 156 -4.023 8.789 -9.717 1.00 0.00 C ATOM 1354 OG SER A 156 -3.135 9.223 -10.736 1.00 0.00 O ATOM 0 H SER A 156 -3.852 7.261 -11.634 1.00 0.00 H new ATOM 0 HA SER A 156 -3.157 6.979 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.033 9.125 -9.951 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.743 9.254 -8.772 1.00 0.00 H new ATOM 0 HG SER A 156 -3.171 10.200 -10.807 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.335 6.419 -9.551 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.573 5.965 -8.934 1.00 0.00 C ATOM 1362 C ASP A 157 -7.595 4.479 -8.609 1.00 0.00 C ATOM 1363 O ASP A 157 -8.265 4.073 -7.666 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.731 6.337 -9.853 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.913 5.379 -9.791 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.851 5.611 -8.994 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -9.912 4.444 -10.618 1.00 0.00 O ATOM 0 H ASP A 157 -6.351 6.424 -10.571 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.664 6.464 -7.969 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.076 7.338 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.366 6.379 -10.879 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.852 3.661 -9.354 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.845 2.217 -9.125 1.00 0.00 C ATOM 1374 C ASN A 158 -5.826 1.894 -8.018 1.00 0.00 C ATOM 1375 O ASN A 158 -5.652 0.718 -7.687 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.507 1.437 -10.418 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.489 1.425 -11.564 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.397 2.367 -11.659 1.00 0.00 O flip ATOM 1379 ND2 ASN A 158 -7.334 0.655 -12.505 1.00 0.00 N flip ATOM 0 H ASN A 158 -6.250 3.971 -10.117 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.842 1.905 -8.814 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.566 1.833 -10.800 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.325 0.400 -10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -6.633 -0.084 -12.449 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.906 0.753 -13.344 1.00 0.00 H new ATOM 1386 N THR A 159 -5.119 2.896 -7.466 1.00 0.00 N ATOM 1387 CA THR A 159 -4.093 2.665 -6.463 1.00 0.00 C ATOM 1388 C THR A 159 -4.683 2.948 -5.089 1.00 0.00 C ATOM 1389 O THR A 159 -5.366 3.954 -4.871 1.00 0.00 O ATOM 1390 CB THR A 159 -2.812 3.476 -6.741 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.690 2.823 -6.177 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.737 4.905 -6.252 1.00 0.00 C ATOM 0 H THR A 159 -5.250 3.878 -7.708 1.00 0.00 H new ATOM 0 HA THR A 159 -3.779 1.622 -6.502 1.00 0.00 H new ATOM 0 HB THR A 159 -2.826 3.527 -7.830 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.881 3.345 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.773 5.334 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.537 5.488 -6.708 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.846 4.925 -5.168 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.329 2.081 -4.153 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.628 2.187 -2.747 1.00 0.00 C ATOM 1402 C TYR A 160 -3.301 2.224 -1.996 1.00 0.00 C ATOM 1403 O TYR A 160 -2.243 1.904 -2.550 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.515 1.002 -2.331 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.840 0.964 -3.070 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.959 1.642 -2.551 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.919 0.362 -4.341 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -9.126 1.772 -3.325 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -8.096 0.460 -5.102 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.204 1.171 -4.598 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.341 1.255 -5.338 1.00 0.00 O ATOM 0 H TYR A 160 -3.796 1.240 -4.374 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.183 3.095 -2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.977 0.072 -2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.705 1.056 -1.259 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.921 2.063 -1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.070 -0.178 -4.733 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.965 2.334 -2.943 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.152 -0.009 -6.073 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.214 0.784 -6.188 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.374 2.604 -0.728 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.322 2.501 0.264 1.00 0.00 C ATOM 1423 C TYR A 161 -2.984 2.055 1.577 1.00 0.00 C ATOM 1424 O TYR A 161 -4.201 2.208 1.729 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.634 3.867 0.353 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.773 4.085 1.578 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.350 3.276 1.853 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.159 5.076 2.491 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.121 3.494 3.013 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.403 5.292 3.645 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.739 4.515 3.916 1.00 0.00 C ATOM 1432 OH TYR A 161 1.448 4.781 5.049 1.00 0.00 O ATOM 0 H TYR A 161 -4.224 3.018 -0.345 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.553 1.770 0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.014 4.000 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.400 4.642 0.326 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.621 2.484 1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.040 5.672 2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.993 2.889 3.210 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.698 6.065 4.339 1.00 0.00 H new ATOM 0 HH TYR A 161 2.372 4.475 4.936 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.215 1.452 2.490 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.684 0.894 3.755 1.00 0.00 C ATOM 1444 C ILE A 162 -1.671 1.340 4.805 1.00 0.00 C ATOM 1445 O ILE A 162 -0.473 1.102 4.624 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.740 -0.653 3.672 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.628 -1.192 2.527 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.223 -1.323 4.970 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.896 -2.320 1.807 1.00 0.00 C ATOM 0 H ILE A 162 -1.210 1.337 2.359 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.689 1.237 4.000 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.699 -0.914 3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.575 -1.555 2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.863 -0.391 1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.237 -2.405 4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.547 -1.066 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.228 -0.974 5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.520 -2.702 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.960 -1.942 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.683 -3.124 2.512 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.119 1.931 5.913 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.187 2.485 6.889 1.00 0.00 C ATOM 1463 C GLY A 163 -1.819 2.711 8.253 1.00 0.00 C ATOM 1464 O GLY A 163 -1.218 3.346 9.110 1.00 0.00 O ATOM 0 H GLY A 163 -3.105 2.037 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.338 1.810 6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.797 3.431 6.514 1.00 0.00 H new ATOM 1468 N ASP A 164 -3.040 2.201 8.454 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.756 1.968 9.693 1.00 0.00 C ATOM 1470 C ASP A 164 -4.035 3.198 10.538 1.00 0.00 C ATOM 1471 O ASP A 164 -4.771 3.071 11.516 1.00 0.00 O ATOM 1472 CB ASP A 164 -3.201 0.766 10.482 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.903 1.024 11.262 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.799 0.778 10.731 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -1.972 1.348 12.468 1.00 0.00 O ATOM 0 H ASP A 164 -3.605 1.912 7.655 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.758 1.682 9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.965 0.432 11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.028 -0.054 9.785 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.584 4.385 10.122 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.595 5.564 10.966 1.00 0.00 C ATOM 1482 C ARG A 165 -4.553 6.641 10.467 1.00 0.00 C ATOM 1483 O ARG A 165 -5.034 6.581 9.339 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.150 6.063 11.114 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.965 7.069 12.259 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.552 7.084 12.831 1.00 0.00 C ATOM 1487 NE ARG A 165 0.478 7.414 11.837 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.793 7.407 12.083 1.00 0.00 C ATOM 1489 NH1 ARG A 165 2.260 7.191 13.312 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.626 7.624 11.073 1.00 0.00 N ATOM 0 H ARG A 165 -3.203 4.547 9.190 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.983 5.300 11.950 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.494 5.209 11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.836 6.527 10.179 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.214 8.067 11.899 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.669 6.833 13.057 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.506 7.808 13.645 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.332 6.107 13.260 1.00 0.00 H new ATOM 0 HE ARG A 165 0.170 7.665 10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.612 7.028 14.082 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.266 7.189 13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.259 7.791 10.136 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.633 7.624 11.234 1.00 0.00 H new ATOM 1504 N THR A 166 -4.827 7.660 11.277 1.00 0.00 N ATOM 1505 CA THR A 166 -5.656 8.798 10.891 1.00 0.00 C ATOM 1506 C THR A 166 -5.074 9.537 9.672 1.00 0.00 C ATOM 1507 O THR A 166 -5.814 9.990 8.797 1.00 0.00 O ATOM 1508 CB THR A 166 -5.858 9.695 12.134 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.983 10.530 11.992 1.00 0.00 O ATOM 1510 CG2 THR A 166 -4.659 10.591 12.469 1.00 0.00 C ATOM 0 H THR A 166 -4.475 7.719 12.232 1.00 0.00 H new ATOM 0 HA THR A 166 -6.637 8.460 10.558 1.00 0.00 H new ATOM 0 HB THR A 166 -5.993 8.985 12.950 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.084 11.083 12.795 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.886 11.186 13.354 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.784 9.971 12.663 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.454 11.254 11.628 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.740 9.606 9.585 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.994 10.296 8.531 1.00 0.00 C ATOM 1520 C LEU A 167 -3.163 9.629 7.164 1.00 0.00 C ATOM 1521 O LEU A 167 -2.768 10.186 6.145 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.492 10.300 8.905 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.853 11.695 9.007 1.00 0.00 C ATOM 1524 CD1 LEU A 167 -1.024 12.543 7.746 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -1.405 12.444 10.220 1.00 0.00 C ATOM 0 H LEU A 167 -3.130 9.166 10.274 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.387 11.310 8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.369 9.790 9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.946 9.720 8.161 1.00 0.00 H new ATOM 0 HG LEU A 167 0.218 11.529 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.548 13.513 7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.560 12.035 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.086 12.687 7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.944 13.430 10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.485 12.554 10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.181 11.883 11.127 1.00 0.00 H new ATOM 1537 N ASP A 168 -3.696 8.414 7.132 1.00 0.00 N ATOM 1538 CA ASP A 168 -3.666 7.572 5.950 1.00 0.00 C ATOM 1539 C ASP A 168 -4.509 8.160 4.819 1.00 0.00 C ATOM 1540 O ASP A 168 -4.123 8.142 3.648 1.00 0.00 O ATOM 1541 CB ASP A 168 -4.221 6.217 6.373 1.00 0.00 C ATOM 1542 CG ASP A 168 -3.877 5.110 5.403 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -2.682 4.759 5.441 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.798 4.554 4.771 1.00 0.00 O ATOM 0 H ASP A 168 -4.163 7.986 7.931 1.00 0.00 H new ATOM 0 HA ASP A 168 -2.649 7.490 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.832 5.963 7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -5.305 6.287 6.466 1.00 0.00 H new ATOM 1549 N VAL A 169 -5.658 8.726 5.195 1.00 0.00 N ATOM 1550 CA VAL A 169 -6.558 9.456 4.313 1.00 0.00 C ATOM 1551 C VAL A 169 -5.852 10.726 3.836 1.00 0.00 C ATOM 1552 O VAL A 169 -5.859 11.025 2.647 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.871 9.759 5.071 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -8.871 10.537 4.211 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -8.540 8.452 5.525 1.00 0.00 C ATOM 0 H VAL A 169 -5.995 8.685 6.157 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.817 8.867 3.433 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.599 10.371 5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -9.777 10.726 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.429 11.486 3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.120 9.953 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.463 8.682 6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.767 7.838 4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.865 7.909 6.187 1.00 0.00 H new ATOM 1565 N GLU A 170 -5.212 11.457 4.750 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.547 12.721 4.463 1.00 0.00 C ATOM 1567 C GLU A 170 -3.444 12.534 3.417 1.00 0.00 C ATOM 1568 O GLU A 170 -3.309 13.384 2.536 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.957 13.309 5.753 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.984 13.651 6.846 1.00 0.00 C ATOM 1571 CD GLU A 170 -5.830 14.872 6.482 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -5.249 15.946 6.180 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -7.073 14.796 6.514 1.00 0.00 O ATOM 0 H GLU A 170 -5.142 11.178 5.729 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.286 13.413 4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -3.238 12.599 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.403 14.214 5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.637 12.794 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.464 13.839 7.785 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.651 11.454 3.487 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.605 11.219 2.496 1.00 0.00 C ATOM 1582 C PHE A 171 -2.207 10.997 1.116 1.00 0.00 C ATOM 1583 O PHE A 171 -1.771 11.650 0.166 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.691 10.025 2.821 1.00 0.00 C ATOM 1585 CG PHE A 171 0.029 10.042 4.160 1.00 0.00 C ATOM 1586 CD1 PHE A 171 0.542 11.234 4.693 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.201 8.846 4.879 1.00 0.00 C ATOM 1588 CE1 PHE A 171 1.228 11.228 5.923 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.867 8.838 6.117 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.381 10.032 6.646 1.00 0.00 C ATOM 0 H PHE A 171 -2.717 10.740 4.213 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.992 12.120 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -1.292 9.117 2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.060 9.952 2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 171 0.410 12.162 4.157 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -0.184 7.921 4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 171 1.639 12.147 6.313 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.983 7.912 6.661 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.889 10.032 7.599 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.170 10.078 1.001 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.771 9.724 -0.277 1.00 0.00 C ATOM 1602 C ALA A 172 -4.513 10.903 -0.882 1.00 0.00 C ATOM 1603 O ALA A 172 -4.406 11.138 -2.078 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.723 8.544 -0.099 1.00 0.00 C ATOM 0 H ALA A 172 -3.551 9.562 1.794 1.00 0.00 H new ATOM 0 HA ALA A 172 -2.970 9.442 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.167 8.287 -1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.172 7.687 0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.511 8.815 0.604 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.237 11.659 -0.064 1.00 0.00 N ATOM 1611 CA GLN A 173 -5.947 12.849 -0.497 1.00 0.00 C ATOM 1612 C GLN A 173 -4.991 13.923 -1.018 1.00 0.00 C ATOM 1613 O GLN A 173 -5.370 14.707 -1.887 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.779 13.332 0.682 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.602 14.588 0.373 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.702 14.817 1.405 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -8.569 14.251 2.595 1.00 0.00 O flip ATOM 1618 NE2 GLN A 173 -9.669 15.534 1.163 1.00 0.00 N flip ATOM 0 H GLN A 173 -5.346 11.457 0.930 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.600 12.619 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.452 12.533 0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.118 13.538 1.524 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.943 15.456 0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.047 14.495 -0.618 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.766 15.967 0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.376 15.697 1.880 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.752 13.958 -0.514 1.00 0.00 N ATOM 1628 CA ASN A 174 -2.746 14.891 -1.011 1.00 0.00 C ATOM 1629 C ASN A 174 -2.485 14.654 -2.506 1.00 0.00 C ATOM 1630 O ASN A 174 -2.459 15.613 -3.272 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.433 14.791 -0.211 1.00 0.00 C ATOM 1632 CG ASN A 174 -0.707 16.121 -0.088 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -0.397 16.769 -1.077 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -0.418 16.565 1.126 1.00 0.00 N ATOM 0 H ASN A 174 -3.426 13.350 0.237 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.137 15.900 -0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.650 14.409 0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.775 14.068 -0.693 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.067 17.455 1.242 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.681 16.017 1.945 1.00 0.00 H new ATOM 1641 N SER A 175 -2.302 13.391 -2.916 1.00 0.00 N ATOM 1642 CA SER A 175 -2.091 12.959 -4.302 1.00 0.00 C ATOM 1643 C SER A 175 -3.402 12.788 -5.094 1.00 0.00 C ATOM 1644 O SER A 175 -3.389 12.832 -6.329 1.00 0.00 O ATOM 1645 CB SER A 175 -1.309 11.626 -4.299 1.00 0.00 C ATOM 1646 OG SER A 175 -1.551 10.881 -3.111 1.00 0.00 O ATOM 0 H SER A 175 -2.297 12.609 -2.261 1.00 0.00 H new ATOM 0 HA SER A 175 -1.526 13.745 -4.803 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.597 11.032 -5.167 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.242 11.829 -4.391 1.00 0.00 H new ATOM 0 HG SER A 175 -1.043 10.043 -3.141 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.526 12.567 -4.408 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.842 12.279 -4.968 1.00 0.00 C ATOM 1654 C GLY A 176 -6.114 10.781 -5.177 1.00 0.00 C ATOM 1655 O GLY A 176 -7.101 10.449 -5.845 1.00 0.00 O ATOM 0 H GLY A 176 -4.539 12.586 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.605 12.688 -4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.940 12.793 -5.924 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.266 9.884 -4.658 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.426 8.424 -4.752 1.00 0.00 C ATOM 1661 C ILE A 177 -6.404 7.926 -3.670 1.00 0.00 C ATOM 1662 O ILE A 177 -7.034 8.731 -2.980 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.052 7.702 -4.702 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.452 7.785 -3.281 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.109 8.298 -5.760 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.213 6.942 -3.025 1.00 0.00 C ATOM 0 H ILE A 177 -4.427 10.159 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.861 8.177 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.188 6.646 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.207 8.826 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.221 7.490 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.147 7.787 -5.719 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.546 8.170 -6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.964 9.360 -5.561 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.884 7.082 -1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.448 5.891 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.418 7.248 -3.705 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.560 6.607 -3.515 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.435 5.991 -2.513 1.00 0.00 C ATOM 1680 C GLN A 178 -6.602 5.489 -1.301 1.00 0.00 C ATOM 1681 O GLN A 178 -5.396 5.278 -1.441 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.181 4.833 -3.199 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.716 5.042 -4.635 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.796 6.111 -4.776 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.969 5.879 -4.494 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.449 7.292 -5.276 1.00 0.00 N ATOM 0 H GLN A 178 -6.071 5.924 -4.094 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.152 6.716 -2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.511 3.973 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.027 4.564 -2.567 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.880 5.305 -5.283 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.115 4.095 -4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -8.474 7.481 -5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.158 8.010 -5.427 1.00 0.00 H new ATOM 1695 N SER A 179 -7.213 5.234 -0.130 1.00 0.00 N ATOM 1696 CA SER A 179 -6.536 4.732 1.086 1.00 0.00 C ATOM 1697 C SER A 179 -7.384 3.734 1.889 1.00 0.00 C ATOM 1698 O SER A 179 -8.610 3.709 1.760 1.00 0.00 O ATOM 1699 CB SER A 179 -6.151 5.901 2.005 1.00 0.00 C ATOM 1700 OG SER A 179 -4.775 6.201 1.887 1.00 0.00 O ATOM 0 H SER A 179 -8.215 5.374 0.003 1.00 0.00 H new ATOM 0 HA SER A 179 -5.648 4.205 0.736 1.00 0.00 H new ATOM 0 HB2 SER A 179 -6.743 6.780 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.385 5.649 3.039 1.00 0.00 H new ATOM 0 HG SER A 179 -4.268 5.675 2.540 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.742 2.936 2.753 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.333 1.819 3.487 1.00 0.00 C ATOM 1708 C ILE A 180 -6.718 1.770 4.898 1.00 0.00 C ATOM 1709 O ILE A 180 -5.787 1.003 5.172 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.165 0.486 2.706 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.586 0.580 1.220 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -7.971 -0.634 3.385 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.427 -0.720 0.420 1.00 0.00 C ATOM 0 H ILE A 180 -5.752 3.061 2.966 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.408 1.967 3.591 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.099 0.262 2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.629 0.894 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -6.996 1.360 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -7.845 -1.562 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.614 -0.772 4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.027 -0.363 3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.747 -0.555 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.381 -1.028 0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.040 -1.501 0.870 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.245 2.569 5.826 1.00 0.00 N ATOM 1726 CA ASN A 181 -6.874 2.544 7.250 1.00 0.00 C ATOM 1727 C ASN A 181 -7.880 1.716 8.055 1.00 0.00 C ATOM 1728 O ASN A 181 -8.694 1.012 7.477 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.643 3.952 7.824 1.00 0.00 C ATOM 1730 CG ASN A 181 -7.689 5.011 7.501 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.622 4.801 6.733 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.548 6.174 8.111 1.00 0.00 N ATOM 0 H ASN A 181 -7.956 3.267 5.609 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.909 2.045 7.337 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.570 3.868 8.908 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.677 4.309 7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.223 6.921 7.948 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.764 6.325 8.746 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.811 1.718 9.391 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.845 1.068 10.231 1.00 0.00 C ATOM 1741 C PHE A 182 -9.855 2.062 10.796 1.00 0.00 C ATOM 1742 O PHE A 182 -10.844 1.651 11.412 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.221 0.284 11.401 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.505 -1.007 11.050 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -6.288 -0.948 10.357 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -7.992 -2.260 11.484 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -5.556 -2.119 10.100 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -7.242 -3.430 11.258 1.00 0.00 C ATOM 1749 CZ PHE A 182 -6.026 -3.364 10.557 1.00 0.00 C ATOM 0 H PHE A 182 -7.057 2.158 9.919 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.366 0.381 9.565 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.513 0.938 11.910 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -9.011 0.052 12.115 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -5.910 0.005 10.018 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -8.944 -2.321 11.991 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -4.629 -2.063 9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -7.602 -4.380 11.624 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.456 -4.262 10.370 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.647 3.359 10.593 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.481 4.414 11.130 1.00 0.00 C ATOM 1761 C LEU A 183 -11.161 5.049 9.950 1.00 0.00 C ATOM 1762 O LEU A 183 -10.555 5.265 8.909 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.711 5.476 11.923 1.00 0.00 C ATOM 1764 CG LEU A 183 -8.384 5.077 12.565 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -8.532 4.000 13.638 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.344 4.750 11.512 1.00 0.00 C ATOM 0 H LEU A 183 -8.869 3.709 10.033 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.181 3.981 11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.518 6.316 11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.367 5.841 12.713 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.015 5.947 13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.552 3.763 14.053 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -9.184 4.364 14.432 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.965 3.103 13.196 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.410 4.469 11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.696 3.922 10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.177 5.624 10.882 1.00 0.00 H new ATOM 1778 N GLU A 184 -12.427 5.323 10.124 1.00 0.00 N ATOM 1779 CA GLU A 184 -13.320 5.903 9.132 1.00 0.00 C ATOM 1780 C GLU A 184 -12.985 7.381 8.942 1.00 0.00 C ATOM 1781 O GLU A 184 -12.284 7.987 9.753 1.00 0.00 O ATOM 1782 CB GLU A 184 -14.779 5.676 9.553 1.00 0.00 C ATOM 1783 CG GLU A 184 -15.118 6.339 10.886 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.449 5.864 11.469 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.530 4.692 11.914 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -17.410 6.672 11.538 1.00 0.00 O ATOM 0 H GLU A 184 -12.898 5.140 11.010 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.184 5.414 8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -15.441 6.066 8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.969 4.605 9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.321 6.134 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -15.153 7.420 10.749 1.00 0.00 H new ATOM 1793 N SER A 185 -13.447 7.939 7.836 1.00 0.00 N ATOM 1794 CA SER A 185 -13.384 9.346 7.493 1.00 0.00 C ATOM 1795 C SER A 185 -14.520 9.589 6.505 1.00 0.00 C ATOM 1796 O SER A 185 -14.966 8.649 5.838 1.00 0.00 O ATOM 1797 CB SER A 185 -12.016 9.650 6.870 1.00 0.00 C ATOM 1798 OG SER A 185 -11.867 11.018 6.577 1.00 0.00 O ATOM 0 H SER A 185 -13.904 7.386 7.111 1.00 0.00 H new ATOM 0 HA SER A 185 -13.494 9.997 8.361 1.00 0.00 H new ATOM 0 HB2 SER A 185 -11.227 9.337 7.554 1.00 0.00 H new ATOM 0 HB3 SER A 185 -11.895 9.068 5.957 1.00 0.00 H new ATOM 0 HG SER A 185 -10.922 11.267 6.648 1.00 0.00 H new ATOM 1804 N THR A 186 -14.970 10.828 6.375 1.00 0.00 N ATOM 1805 CA THR A 186 -15.975 11.245 5.409 1.00 0.00 C ATOM 1806 C THR A 186 -15.350 11.586 4.046 1.00 0.00 C ATOM 1807 O THR A 186 -15.979 12.256 3.226 1.00 0.00 O ATOM 1808 CB THR A 186 -16.782 12.392 6.036 1.00 0.00 C ATOM 1809 OG1 THR A 186 -15.936 13.327 6.674 1.00 0.00 O ATOM 1810 CG2 THR A 186 -17.732 11.829 7.096 1.00 0.00 C ATOM 0 H THR A 186 -14.635 11.595 6.958 1.00 0.00 H new ATOM 0 HA THR A 186 -16.661 10.427 5.186 1.00 0.00 H new ATOM 0 HB THR A 186 -17.331 12.886 5.234 1.00 0.00 H new ATOM 0 HG1 THR A 186 -16.477 14.046 7.062 1.00 0.00 H new ATOM 0 HG21 THR A 186 -18.304 12.643 7.541 1.00 0.00 H new ATOM 0 HG22 THR A 186 -18.414 11.117 6.632 1.00 0.00 H new ATOM 0 HG23 THR A 186 -17.155 11.326 7.871 1.00 0.00 H new ATOM 1818 N TYR A 187 -14.132 11.105 3.772 1.00 0.00 N ATOM 1819 CA TYR A 187 -13.551 11.152 2.438 1.00 0.00 C ATOM 1820 C TYR A 187 -14.323 10.217 1.486 1.00 0.00 C ATOM 1821 O TYR A 187 -15.331 9.614 1.866 1.00 0.00 O ATOM 1822 CB TYR A 187 -12.041 10.871 2.534 1.00 0.00 C ATOM 1823 CG TYR A 187 -11.221 11.176 1.291 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -11.388 12.400 0.617 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -10.265 10.256 0.821 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -10.618 12.710 -0.512 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.463 10.572 -0.288 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.654 11.792 -0.975 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.890 12.115 -2.049 1.00 0.00 O ATOM 0 H TYR A 187 -13.527 10.674 4.472 1.00 0.00 H new ATOM 0 HA TYR A 187 -13.649 12.146 2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -11.636 11.452 3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -11.904 9.819 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -12.119 13.110 0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -10.148 9.303 1.315 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.763 13.649 -1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.700 9.882 -0.616 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.273 11.379 -2.244 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.892 10.128 0.228 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.677 9.537 -0.859 1.00 0.00 C ATOM 1841 C GLU A 188 -13.942 8.411 -1.598 1.00 0.00 C ATOM 1842 O GLU A 188 -14.469 7.840 -2.563 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.194 10.671 -1.760 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.096 11.508 -2.443 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.646 12.857 -2.922 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -15.672 12.867 -3.642 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -14.050 13.907 -2.585 1.00 0.00 O ATOM 0 H GLU A 188 -12.978 10.468 -0.070 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.541 9.019 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.834 10.240 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.818 11.335 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.275 11.674 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.689 10.957 -3.290 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.762 8.046 -1.096 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.006 6.859 -1.461 1.00 0.00 C ATOM 1856 C GLY A 189 -11.147 6.363 -0.300 1.00 0.00 C ATOM 1857 O GLY A 189 -10.125 5.709 -0.509 1.00 0.00 O ATOM 0 H GLY A 189 -12.287 8.604 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.692 6.070 -1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.369 7.081 -2.317 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.505 6.696 0.947 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.043 5.971 2.100 1.00 0.00 C ATOM 1863 C ASN A 190 -11.913 4.725 2.283 1.00 0.00 C ATOM 1864 O ASN A 190 -13.117 4.749 1.998 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.173 6.870 3.326 1.00 0.00 C ATOM 1866 CG ASN A 190 -12.612 7.122 3.740 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -13.354 7.722 2.983 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -13.029 6.727 4.930 1.00 0.00 N ATOM 0 H ASN A 190 -12.123 7.477 1.167 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.003 5.673 1.970 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.638 6.415 4.159 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.690 7.825 3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.985 6.924 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.395 6.226 5.552 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.327 3.662 2.833 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.040 2.427 3.139 1.00 0.00 C ATOM 1877 C HIS A 191 -11.523 1.850 4.447 1.00 0.00 C ATOM 1878 O HIS A 191 -10.454 1.241 4.471 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.885 1.408 2.001 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.186 1.931 0.623 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.357 1.776 -0.085 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.296 2.593 -0.175 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.180 2.344 -1.289 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.934 2.838 -1.391 1.00 0.00 N ATOM 0 H HIS A 191 -10.338 3.636 3.080 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.102 2.651 3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.863 1.028 2.012 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.542 0.562 2.202 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.204 1.314 0.245 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.287 2.874 0.087 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.931 2.396 -2.064 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.226 2.067 5.562 1.00 0.00 N ATOM 1893 CA ARG A 192 -11.738 1.498 6.812 1.00 0.00 C ATOM 1894 C ARG A 192 -11.961 -0.017 6.880 1.00 0.00 C ATOM 1895 O ARG A 192 -12.850 -0.554 6.213 1.00 0.00 O ATOM 1896 CB ARG A 192 -12.211 2.246 8.047 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.668 2.011 8.396 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.862 2.190 9.892 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.520 0.978 10.644 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.365 -0.028 10.877 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -15.515 -0.101 10.214 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -14.071 -0.959 11.771 1.00 0.00 N ATOM 0 H ARG A 192 -13.091 2.605 5.624 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.658 1.642 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -11.594 1.951 8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -12.053 3.314 7.894 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -14.302 2.709 7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.968 1.007 8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -13.244 3.018 10.240 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.899 2.459 10.093 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.573 0.899 11.014 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.753 0.613 9.525 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -16.159 -0.871 10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.193 -0.911 12.288 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.723 -1.725 11.943 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.250 -0.679 7.790 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.340 -2.109 8.091 1.00 0.00 C ATOM 1918 C ILE A 193 -11.358 -2.328 9.609 1.00 0.00 C ATOM 1919 O ILE A 193 -11.063 -1.412 10.384 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.171 -2.877 7.421 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.787 -2.442 7.960 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.285 -2.796 5.893 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.574 -2.925 7.161 1.00 0.00 C ATOM 0 H ILE A 193 -10.556 -0.207 8.370 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.271 -2.502 7.683 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.255 -3.929 7.694 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.761 -1.353 8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.689 -2.801 8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.458 -3.340 5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.229 -3.238 5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.250 -1.752 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.660 -2.560 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.562 -4.015 7.141 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.635 -2.544 6.141 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.656 -3.553 10.053 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.483 -4.008 11.426 1.00 0.00 C ATOM 1937 C GLN A 194 -10.483 -5.164 11.549 1.00 0.00 C ATOM 1938 O GLN A 194 -10.200 -5.609 12.661 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.844 -4.334 12.059 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.840 -5.165 11.238 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.365 -6.592 10.978 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -13.391 -7.002 9.728 1.00 0.00 O flip ATOM 1943 NE2 GLN A 194 -12.960 -7.333 11.877 1.00 0.00 N flip ATOM 0 H GLN A 194 -12.037 -4.275 9.442 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.040 -3.188 11.991 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.659 -4.862 12.994 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.327 -3.391 12.316 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.795 -5.197 11.763 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.017 -4.669 10.284 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.945 -7.003 12.842 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.640 -8.276 11.655 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.938 -5.662 10.440 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.948 -6.732 10.406 1.00 0.00 C ATOM 1954 C ALA A 195 -8.204 -6.682 9.072 1.00 0.00 C ATOM 1955 O ALA A 195 -8.659 -6.015 8.147 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.661 -8.069 10.578 1.00 0.00 C ATOM 0 H ALA A 195 -10.183 -5.319 9.511 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.225 -6.611 11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.930 -8.877 10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -10.185 -8.082 11.534 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.379 -8.205 9.769 1.00 0.00 H new ATOM 1962 N LEU A 196 -7.093 -7.408 8.938 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.232 -7.327 7.765 1.00 0.00 C ATOM 1964 C LEU A 196 -6.886 -8.081 6.606 1.00 0.00 C ATOM 1965 O LEU A 196 -6.954 -7.558 5.500 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.825 -7.807 8.180 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.664 -7.064 7.486 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.745 -5.534 7.594 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.381 -7.486 8.202 1.00 0.00 C ATOM 0 H LEU A 196 -6.767 -8.069 9.643 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.106 -6.311 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.720 -7.692 9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.740 -8.872 7.963 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.701 -7.320 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.893 -5.087 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.669 -5.185 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.730 -5.242 8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.528 -6.985 7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.444 -7.209 9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.255 -8.565 8.118 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.498 -9.242 6.870 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.274 -9.978 5.871 1.00 0.00 C ATOM 1983 C ALA A 197 -9.513 -9.223 5.366 1.00 0.00 C ATOM 1984 O ALA A 197 -10.067 -9.558 4.315 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.730 -11.311 6.465 1.00 0.00 C ATOM 0 H ALA A 197 -7.468 -9.696 7.783 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.613 -10.119 5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.308 -11.861 5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.858 -11.898 6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.349 -11.125 7.343 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.970 -8.218 6.115 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.129 -7.402 5.761 1.00 0.00 C ATOM 1993 C ASP A 198 -10.787 -6.420 4.632 1.00 0.00 C ATOM 1994 O ASP A 198 -11.694 -5.846 4.031 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.623 -6.687 7.018 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.973 -5.981 6.935 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.919 -6.464 6.257 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.137 -5.002 7.696 1.00 0.00 O ATOM 0 H ASP A 198 -9.538 -7.945 6.998 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.930 -8.036 5.381 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.674 -7.418 7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.873 -5.949 7.303 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.496 -6.265 4.294 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.053 -5.602 3.071 1.00 0.00 C ATOM 2005 C ILE A 199 -9.612 -6.364 1.880 1.00 0.00 C ATOM 2006 O ILE A 199 -10.301 -5.746 1.078 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.513 -5.469 2.981 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.987 -4.582 4.127 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.135 -4.871 1.609 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.460 -4.509 4.227 1.00 0.00 C ATOM 0 H ILE A 199 -8.727 -6.603 4.873 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.433 -4.580 3.075 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.055 -6.453 3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.378 -3.573 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.382 -4.958 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.051 -4.775 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.492 -5.527 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.594 -3.888 1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.180 -3.864 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.058 -5.509 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.054 -4.102 3.301 1.00 0.00 H new ATOM 2022 N SER A 200 -9.361 -7.672 1.755 1.00 0.00 N ATOM 2023 CA SER A 200 -9.824 -8.425 0.598 1.00 0.00 C ATOM 2024 C SER A 200 -11.331 -8.246 0.422 1.00 0.00 C ATOM 2025 O SER A 200 -11.804 -8.028 -0.687 1.00 0.00 O ATOM 2026 CB SER A 200 -9.482 -9.907 0.755 1.00 0.00 C ATOM 2027 OG SER A 200 -8.166 -10.100 1.232 1.00 0.00 O ATOM 0 H SER A 200 -8.843 -8.223 2.439 1.00 0.00 H new ATOM 0 HA SER A 200 -9.319 -8.045 -0.290 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.189 -10.371 1.443 1.00 0.00 H new ATOM 0 HB3 SER A 200 -9.596 -10.409 -0.206 1.00 0.00 H new ATOM 0 HG SER A 200 -7.539 -10.083 0.479 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.089 -8.217 1.525 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.540 -8.084 1.501 1.00 0.00 C ATOM 2035 C ARG A 201 -14.012 -6.758 0.928 1.00 0.00 C ATOM 2036 O ARG A 201 -15.117 -6.699 0.395 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.123 -8.225 2.909 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.745 -9.531 3.605 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.737 -9.814 4.737 1.00 0.00 C ATOM 2040 NE ARG A 201 -14.492 -11.111 5.384 1.00 0.00 N ATOM 2041 CZ ARG A 201 -14.858 -12.304 4.897 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -15.334 -12.433 3.663 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -14.750 -13.380 5.659 1.00 0.00 N ATOM 0 H ARG A 201 -11.702 -8.286 2.466 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.893 -8.885 0.851 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.783 -7.388 3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.209 -8.156 2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.751 -10.352 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.733 -9.463 4.003 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.670 -9.021 5.482 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.752 -9.795 4.340 1.00 0.00 H new ATOM 0 HE ARG A 201 -14.002 -11.102 6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.427 -11.613 3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -15.606 -13.352 3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -14.390 -13.298 6.610 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.027 -14.292 5.296 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.196 -5.707 1.007 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.528 -4.428 0.393 1.00 0.00 C ATOM 2059 C ILE A 202 -13.782 -4.658 -1.093 1.00 0.00 C ATOM 2060 O ILE A 202 -14.799 -4.219 -1.626 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.432 -3.364 0.681 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.478 -2.932 2.161 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.538 -2.120 -0.203 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.287 -2.103 2.650 1.00 0.00 C ATOM 0 H ILE A 202 -12.299 -5.720 1.492 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.439 -4.019 0.830 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.483 -3.847 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.389 -2.356 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.552 -3.827 2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.741 -1.422 0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.444 -2.408 -1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.505 -1.642 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.424 -1.855 3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.369 -2.678 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.219 -1.185 2.067 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.878 -5.378 -1.746 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.948 -5.696 -3.158 1.00 0.00 C ATOM 2078 C PHE A 203 -13.934 -6.848 -3.385 1.00 0.00 C ATOM 2079 O PHE A 203 -14.764 -6.790 -4.295 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.527 -6.029 -3.626 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.537 -4.903 -3.363 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -9.887 -4.781 -2.115 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -10.347 -3.911 -4.341 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.110 -3.645 -1.834 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.559 -2.781 -4.058 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.961 -2.632 -2.797 1.00 0.00 C ATOM 0 H PHE A 203 -12.053 -5.766 -1.289 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.321 -4.855 -3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.185 -6.932 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.544 -6.249 -4.693 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -9.987 -5.562 -1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -10.807 -4.017 -5.312 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -8.625 -3.550 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -9.413 -2.024 -4.815 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.390 -1.744 -2.568 1.00 0.00 H new ATOM 2096 N GLU A 204 -13.908 -7.854 -2.509 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.675 -9.093 -2.582 1.00 0.00 C ATOM 2098 C GLU A 204 -16.014 -8.901 -1.867 1.00 0.00 C ATOM 2099 O GLU A 204 -16.420 -9.734 -1.050 1.00 0.00 O ATOM 2100 CB GLU A 204 -13.897 -10.296 -2.004 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.645 -10.672 -2.800 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.061 -12.022 -2.371 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -11.601 -12.127 -1.212 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.073 -12.979 -3.186 1.00 0.00 O ATOM 0 H GLU A 204 -13.314 -7.821 -1.680 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.857 -9.324 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.607 -10.068 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.562 -11.159 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.890 -10.707 -3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -11.890 -9.896 -2.672 1.00 0.00 H new