USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=35 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 166 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 185 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 160 TYR OH : rot 44:sc= 1.22 USER MOD Set 2.2: A 178 GLN : amide:sc= 1.45 K(o=2.7,f=-0.49) USER MOD Set 3.1: A 1 MET CE :methyl 162:sc= -1.45 (180deg=-2.97!) USER MOD Set 3.2: A 4 THR OG1 : rot -160:sc= 0 USER MOD Single : A 1 MET N :NH3+ -161:sc= 0 (180deg=-0.212) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00246) USER MOD Single : A 99 SER OG : rot 100:sc= 0.82 USER MOD Single : A 102 GLN : amide:sc= 0.0829 K(o=0.083,f=-1.8) USER MOD Single : A 103 GLN : amide:sc= -2.3 K(o=-2.3,f=-8.5!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 108 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=-0.019) USER MOD Single : A 109 LYS NZ :NH3+ -132:sc= -0.229 (180deg=-1.22) USER MOD Single : A 111 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.36) USER MOD Single : A 112 ASN : amide:sc= 0.213 X(o=0.21,f=-0.056) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 118 LYS NZ :NH3+ -159:sc= 0.521 (180deg=0.277) USER MOD Single : A 124 SER OG : rot 180:sc= 0 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 131 THR OG1 : rot -160:sc= 0.07 USER MOD Single : A 132 SER OG : rot -122:sc= 1.05 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 134 SER OG : rot -109:sc= 1.23 USER MOD Single : A 139 LYS NZ :NH3+ 171:sc= -0.0102 (180deg=-0.125) USER MOD Single : A 141 SER OG : rot -120:sc= -0.377 USER MOD Single : A 146 THR OG1 : rot 82:sc= 0.966 USER MOD Single : A 147 TYR OH : rot -146:sc= 1.29 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= 0.967 K(o=0.97,f=-0.034) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0586 USER MOD Single : A 158 ASN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0227 USER MOD Single : A 161 TYR OH : rot -169:sc= 1.21 USER MOD Single : A 173 GLN : amide:sc= -0.0965 X(o=-0.097,f=-0.0016) USER MOD Single : A 174 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 175 SER OG : rot 11:sc= 1.13 USER MOD Single : A 179 SER OG : rot -122:sc= 1.07 USER MOD Single : A 181 ASN : amide:sc= -2.02 K(o=-2,f=-3.3!) USER MOD Single : A 186 THR OG1 : rot 5:sc= 0.358 USER MOD Single : A 187 TYR OH : rot 161:sc= 0.0205 USER MOD Single : A 190 ASN : amide:sc= -0.0913 K(o=-0.091,f=-0.69) USER MOD Single : A 191 HIS : no HE2:sc= -0.0441 X(o=-0.044,f=-0.068) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.426 F(o=-1.2,f=-0.43) USER MOD Single : A 200 SER OG : rot -57:sc= 0.17 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -9.650 -9.201 -11.077 1.00 0.00 N ATOM 26 CA MET A 1 -8.593 -8.226 -10.815 1.00 0.00 C ATOM 27 C MET A 1 -7.904 -7.743 -12.095 1.00 0.00 C ATOM 28 O MET A 1 -6.873 -8.258 -12.547 1.00 0.00 O ATOM 29 CB MET A 1 -7.640 -8.668 -9.702 1.00 0.00 C ATOM 30 CG MET A 1 -8.395 -8.959 -8.390 1.00 0.00 C ATOM 31 SD MET A 1 -9.664 -7.763 -7.879 1.00 0.00 S ATOM 32 CE MET A 1 -8.632 -6.681 -6.870 1.00 0.00 C ATOM 0 H1 MET A 1 -10.285 -9.254 -10.255 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.192 -8.909 -11.915 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.226 -10.135 -11.247 1.00 0.00 H new ATOM 0 HA MET A 1 -9.079 -7.336 -10.415 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.101 -9.561 -10.018 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.896 -7.890 -9.529 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.869 -9.936 -8.483 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.661 -9.036 -7.588 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.137 -5.725 -6.728 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.457 -7.146 -5.900 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.678 -6.517 -7.371 1.00 0.00 H new ATOM 42 N GLN A 2 -8.478 -6.682 -12.655 1.00 0.00 N ATOM 43 CA GLN A 2 -7.807 -5.724 -13.521 1.00 0.00 C ATOM 44 C GLN A 2 -6.660 -5.038 -12.765 1.00 0.00 C ATOM 45 O GLN A 2 -6.276 -5.459 -11.671 1.00 0.00 O ATOM 46 CB GLN A 2 -8.852 -4.734 -14.072 1.00 0.00 C ATOM 47 CG GLN A 2 -9.041 -4.951 -15.575 1.00 0.00 C ATOM 48 CD GLN A 2 -9.730 -3.758 -16.225 1.00 0.00 C ATOM 49 OE1 GLN A 2 -10.779 -3.306 -15.769 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.187 -3.235 -17.312 1.00 0.00 N ATOM 0 H GLN A 2 -9.463 -6.459 -12.511 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.349 -6.227 -14.373 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.802 -4.870 -13.555 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.530 -3.710 -13.882 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.071 -5.114 -16.046 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.633 -5.851 -15.743 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.317 -3.617 -17.682 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.639 -2.449 -17.780 1.00 0.00 H new ATOM 59 N LYS A 3 -6.048 -4.018 -13.376 1.00 0.00 N ATOM 60 CA LYS A 3 -4.906 -3.284 -12.837 1.00 0.00 C ATOM 61 C LYS A 3 -5.322 -2.506 -11.589 1.00 0.00 C ATOM 62 O LYS A 3 -5.616 -1.311 -11.649 1.00 0.00 O ATOM 63 CB LYS A 3 -4.337 -2.349 -13.918 1.00 0.00 C ATOM 64 CG LYS A 3 -3.690 -3.077 -15.101 1.00 0.00 C ATOM 65 CD LYS A 3 -2.227 -3.450 -14.855 1.00 0.00 C ATOM 66 CE LYS A 3 -1.364 -2.189 -14.922 1.00 0.00 C ATOM 67 NZ LYS A 3 0.058 -2.508 -15.117 1.00 0.00 N ATOM 0 H LYS A 3 -6.346 -3.672 -14.288 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.124 -3.986 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.140 -1.713 -14.292 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.597 -1.692 -13.461 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.257 -3.983 -15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.752 -2.444 -15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.120 -3.926 -13.880 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.894 -4.172 -15.600 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.709 -1.556 -15.739 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.485 -1.617 -14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.605 -1.626 -15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.403 -3.063 -14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 0.173 -3.061 -15.990 1.00 0.00 H new ATOM 81 N THR A 4 -5.341 -3.174 -10.449 1.00 0.00 N ATOM 82 CA THR A 4 -5.430 -2.573 -9.132 1.00 0.00 C ATOM 83 C THR A 4 -3.974 -2.397 -8.667 1.00 0.00 C ATOM 84 O THR A 4 -3.080 -3.080 -9.181 1.00 0.00 O ATOM 85 CB THR A 4 -6.268 -3.535 -8.261 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.493 -3.861 -8.898 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.580 -3.002 -6.860 1.00 0.00 C ATOM 0 H THR A 4 -5.293 -4.192 -10.416 1.00 0.00 H new ATOM 0 HA THR A 4 -5.920 -1.601 -9.088 1.00 0.00 H new ATOM 0 HB THR A 4 -5.642 -4.419 -8.144 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.130 -4.193 -8.231 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.171 -3.737 -6.314 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.648 -2.816 -6.326 1.00 0.00 H new ATOM 0 HG23 THR A 4 -7.143 -2.072 -6.941 1.00 0.00 H new ATOM 95 N ALA A 5 -3.687 -1.511 -7.711 1.00 0.00 N ATOM 96 CA ALA A 5 -2.403 -1.551 -7.014 1.00 0.00 C ATOM 97 C ALA A 5 -2.587 -1.253 -5.534 1.00 0.00 C ATOM 98 O ALA A 5 -3.577 -0.642 -5.135 1.00 0.00 O ATOM 99 CB ALA A 5 -1.421 -0.592 -7.674 1.00 0.00 C ATOM 0 H ALA A 5 -4.316 -0.768 -7.406 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.985 -2.555 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.467 -0.629 -7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.273 -0.882 -8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.819 0.422 -7.633 1.00 0.00 H new ATOM 105 N PHE A 6 -1.635 -1.699 -4.723 1.00 0.00 N ATOM 106 CA PHE A 6 -1.638 -1.679 -3.269 1.00 0.00 C ATOM 107 C PHE A 6 -0.345 -1.042 -2.791 1.00 0.00 C ATOM 108 O PHE A 6 0.650 -0.994 -3.510 1.00 0.00 O ATOM 109 CB PHE A 6 -1.691 -3.123 -2.727 1.00 0.00 C ATOM 110 CG PHE A 6 -3.048 -3.700 -2.377 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.240 -3.214 -2.944 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.103 -4.761 -1.456 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.472 -3.797 -2.614 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.336 -5.347 -1.126 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.521 -4.867 -1.709 1.00 0.00 C ATOM 0 H PHE A 6 -0.780 -2.114 -5.093 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.504 -1.119 -2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.231 -3.776 -3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -1.068 -3.168 -1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.206 -2.387 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.194 -5.126 -1.001 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.383 -3.422 -3.057 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.373 -6.167 -0.424 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.469 -5.322 -1.460 1.00 0.00 H new ATOM 125 N ILE A 7 -0.332 -0.620 -1.539 1.00 0.00 N ATOM 126 CA ILE A 7 0.842 -0.239 -0.774 1.00 0.00 C ATOM 127 C ILE A 7 0.659 -0.804 0.642 1.00 0.00 C ATOM 128 O ILE A 7 -0.469 -0.841 1.149 1.00 0.00 O ATOM 129 CB ILE A 7 1.028 1.297 -0.819 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.070 1.824 -2.267 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.311 1.694 -0.086 1.00 0.00 C ATOM 132 CD1 ILE A 7 1.206 3.333 -2.384 1.00 0.00 C ATOM 0 H ILE A 7 -1.191 -0.529 -0.997 1.00 0.00 H new ATOM 0 HA ILE A 7 1.761 -0.651 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 7 0.169 1.748 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.905 1.355 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.160 1.513 -2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.432 2.777 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.251 1.372 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.166 1.217 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.227 3.616 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.358 3.814 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.130 3.653 -1.903 1.00 0.00 H new ATOM 144 N TRP A 8 1.758 -1.234 1.263 1.00 0.00 N ATOM 145 CA TRP A 8 1.876 -1.635 2.659 1.00 0.00 C ATOM 146 C TRP A 8 2.843 -0.709 3.400 1.00 0.00 C ATOM 147 O TRP A 8 3.635 -0.013 2.767 1.00 0.00 O ATOM 148 CB TRP A 8 2.425 -3.064 2.686 1.00 0.00 C ATOM 149 CG TRP A 8 1.478 -4.104 2.200 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.465 -4.696 0.983 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.370 -4.664 2.947 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.445 -5.632 0.957 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.266 -5.646 2.143 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.153 -4.436 4.233 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.367 -6.375 2.614 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.279 -5.135 4.690 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.906 -6.102 3.887 1.00 0.00 C ATOM 0 H TRP A 8 2.646 -1.316 0.768 1.00 0.00 H new ATOM 0 HA TRP A 8 0.903 -1.578 3.147 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.329 -3.103 2.078 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.717 -3.307 3.708 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.138 -4.475 0.168 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.243 -6.237 0.161 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.320 -3.711 4.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.803 -7.148 1.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.670 -4.927 5.675 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.783 -6.625 4.238 1.00 0.00 H new ATOM 168 N ASP A 9 2.862 -0.751 4.733 1.00 0.00 N ATOM 169 CA ASP A 9 3.967 -0.208 5.533 1.00 0.00 C ATOM 170 C ASP A 9 4.804 -1.379 6.072 1.00 0.00 C ATOM 171 O ASP A 9 4.433 -2.549 5.925 1.00 0.00 O ATOM 172 CB ASP A 9 3.444 0.726 6.648 1.00 0.00 C ATOM 173 CG ASP A 9 4.523 1.664 7.229 1.00 0.00 C ATOM 174 OD1 ASP A 9 5.707 1.581 6.835 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.223 2.516 8.091 1.00 0.00 O ATOM 0 H ASP A 9 2.113 -1.162 5.291 1.00 0.00 H new ATOM 0 HA ASP A 9 4.611 0.414 4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.627 1.329 6.251 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.031 0.119 7.454 1.00 0.00 H new ATOM 180 N LEU A 10 5.948 -1.086 6.685 1.00 0.00 N ATOM 181 CA LEU A 10 6.823 -1.998 7.407 1.00 0.00 C ATOM 182 C LEU A 10 6.498 -1.987 8.918 1.00 0.00 C ATOM 183 O LEU A 10 7.350 -2.346 9.738 1.00 0.00 O ATOM 184 CB LEU A 10 8.282 -1.592 7.130 1.00 0.00 C ATOM 185 CG LEU A 10 9.252 -2.776 7.323 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.627 -3.428 5.986 1.00 0.00 C ATOM 187 CD2 LEU A 10 10.527 -2.314 8.030 1.00 0.00 C ATOM 0 H LEU A 10 6.312 -0.133 6.689 1.00 0.00 H new ATOM 0 HA LEU A 10 6.668 -3.021 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.367 -1.215 6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.566 -0.777 7.796 1.00 0.00 H new ATOM 0 HG LEU A 10 8.737 -3.515 7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.311 -4.257 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.726 -3.800 5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.110 -2.691 5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.200 -3.162 8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.019 -1.548 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.273 -1.902 9.007 1.00 0.00 H new ATOM 289 N ALA A 89 -0.633 -10.014 7.052 1.00 0.00 N ATOM 290 CA ALA A 89 -0.739 -9.496 5.698 1.00 0.00 C ATOM 291 C ALA A 89 -0.356 -10.565 4.694 1.00 0.00 C ATOM 292 O ALA A 89 -0.821 -10.517 3.565 1.00 0.00 O ATOM 293 CB ALA A 89 0.174 -8.280 5.527 1.00 0.00 C ATOM 0 HA ALA A 89 -1.772 -9.197 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.087 -7.900 4.509 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.120 -7.502 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.207 -8.571 5.719 1.00 0.00 H new ATOM 299 N ARG A 90 0.480 -11.539 5.074 1.00 0.00 N ATOM 300 CA ARG A 90 0.996 -12.564 4.172 1.00 0.00 C ATOM 301 C ARG A 90 -0.118 -13.263 3.394 1.00 0.00 C ATOM 302 O ARG A 90 0.043 -13.591 2.219 1.00 0.00 O ATOM 303 CB ARG A 90 1.816 -13.576 4.987 1.00 0.00 C ATOM 304 CG ARG A 90 2.974 -14.190 4.181 1.00 0.00 C ATOM 305 CD ARG A 90 4.205 -14.444 5.059 1.00 0.00 C ATOM 306 NE ARG A 90 5.334 -14.943 4.257 1.00 0.00 N ATOM 307 CZ ARG A 90 6.231 -15.866 4.623 1.00 0.00 C ATOM 308 NH1 ARG A 90 6.185 -16.445 5.816 1.00 0.00 N ATOM 309 NH2 ARG A 90 7.195 -16.213 3.785 1.00 0.00 N ATOM 0 H ARG A 90 0.819 -11.634 6.031 1.00 0.00 H new ATOM 0 HA ARG A 90 1.633 -12.083 3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.217 -13.083 5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.159 -14.373 5.336 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.648 -15.128 3.732 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.242 -13.522 3.363 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.493 -13.521 5.563 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.958 -15.168 5.836 1.00 0.00 H new ATOM 0 HE ARG A 90 5.444 -14.543 3.325 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.453 -16.189 6.479 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.881 -17.146 6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.252 -15.777 2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.881 -16.916 4.060 1.00 0.00 H new ATOM 323 N GLU A 91 -1.254 -13.467 4.060 1.00 0.00 N ATOM 324 CA GLU A 91 -2.479 -13.995 3.474 1.00 0.00 C ATOM 325 C GLU A 91 -2.940 -13.133 2.290 1.00 0.00 C ATOM 326 O GLU A 91 -3.191 -13.649 1.201 1.00 0.00 O ATOM 327 CB GLU A 91 -3.563 -14.067 4.563 1.00 0.00 C ATOM 328 CG GLU A 91 -4.259 -15.435 4.605 1.00 0.00 C ATOM 329 CD GLU A 91 -5.004 -15.582 5.936 1.00 0.00 C ATOM 330 OE1 GLU A 91 -6.117 -15.034 6.099 1.00 0.00 O ATOM 331 OE2 GLU A 91 -4.410 -16.169 6.863 1.00 0.00 O ATOM 0 H GLU A 91 -1.347 -13.262 5.055 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.292 -14.997 3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.113 -13.861 5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.306 -13.290 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.956 -15.527 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.525 -16.233 4.496 1.00 0.00 H new ATOM 338 N VAL A 92 -3.031 -11.820 2.511 1.00 0.00 N ATOM 339 CA VAL A 92 -3.426 -10.827 1.528 1.00 0.00 C ATOM 340 C VAL A 92 -2.380 -10.758 0.410 1.00 0.00 C ATOM 341 O VAL A 92 -2.780 -10.734 -0.747 1.00 0.00 O ATOM 342 CB VAL A 92 -3.665 -9.469 2.217 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.888 -8.343 1.196 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.851 -9.530 3.205 1.00 0.00 C ATOM 0 H VAL A 92 -2.821 -11.409 3.421 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.369 -11.113 1.063 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.760 -9.245 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.053 -7.403 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.010 -8.252 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.760 -8.574 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.988 -8.554 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.758 -9.806 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.645 -10.273 3.975 1.00 0.00 H new ATOM 354 N LEU A 93 -1.064 -10.756 0.683 1.00 0.00 N ATOM 355 CA LEU A 93 -0.049 -10.853 -0.350 1.00 0.00 C ATOM 356 C LEU A 93 -0.326 -12.016 -1.284 1.00 0.00 C ATOM 357 O LEU A 93 -0.333 -11.814 -2.490 1.00 0.00 O ATOM 358 CB LEU A 93 1.349 -11.035 0.246 1.00 0.00 C ATOM 359 CG LEU A 93 1.960 -9.744 0.781 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.409 -9.229 2.068 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.437 -9.947 1.078 1.00 0.00 C ATOM 0 H LEU A 93 -0.687 -10.687 1.628 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.085 -9.916 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.298 -11.764 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.008 -11.450 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 93 1.734 -9.032 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.924 -8.308 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.344 -9.028 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.556 -9.974 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.862 -9.019 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.553 -10.733 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.956 -10.235 0.164 1.00 0.00 H new ATOM 373 N ALA A 94 -0.557 -13.209 -0.738 1.00 0.00 N ATOM 374 CA ALA A 94 -0.808 -14.395 -1.560 1.00 0.00 C ATOM 375 C ALA A 94 -2.011 -14.201 -2.496 1.00 0.00 C ATOM 376 O ALA A 94 -1.959 -14.577 -3.670 1.00 0.00 O ATOM 377 CB ALA A 94 -0.990 -15.636 -0.680 1.00 0.00 C ATOM 0 H ALA A 94 -0.576 -13.381 0.267 1.00 0.00 H new ATOM 0 HA ALA A 94 0.068 -14.546 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.175 -16.505 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.087 -15.800 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.837 -15.486 -0.011 1.00 0.00 H new ATOM 383 N TRP A 95 -3.101 -13.635 -1.986 1.00 0.00 N ATOM 384 CA TRP A 95 -4.331 -13.363 -2.729 1.00 0.00 C ATOM 385 C TRP A 95 -4.138 -12.257 -3.784 1.00 0.00 C ATOM 386 O TRP A 95 -4.668 -12.351 -4.894 1.00 0.00 O ATOM 387 CB TRP A 95 -5.389 -13.004 -1.663 1.00 0.00 C ATOM 388 CG TRP A 95 -6.618 -12.262 -2.085 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.749 -12.790 -2.605 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.827 -10.822 -2.062 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.635 -11.772 -2.913 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.107 -10.534 -2.615 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.020 -9.723 -1.703 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.536 -9.217 -2.832 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.435 -8.406 -1.926 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.697 -8.152 -2.473 1.00 0.00 C ATOM 0 H TRP A 95 -3.156 -13.342 -1.010 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.649 -14.228 -3.310 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.710 -13.933 -1.192 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.894 -12.411 -0.894 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.933 -13.843 -2.757 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.563 -11.919 -3.311 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.059 -9.902 -1.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.504 -9.024 -3.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.780 -7.584 -1.676 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.026 -7.134 -2.619 1.00 0.00 H new ATOM 407 N ALA A 96 -3.382 -11.209 -3.453 1.00 0.00 N ATOM 408 CA ALA A 96 -3.099 -10.070 -4.318 1.00 0.00 C ATOM 409 C ALA A 96 -2.084 -10.429 -5.410 1.00 0.00 C ATOM 410 O ALA A 96 -2.095 -9.815 -6.475 1.00 0.00 O ATOM 411 CB ALA A 96 -2.538 -8.939 -3.446 1.00 0.00 C ATOM 0 H ALA A 96 -2.935 -11.130 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.019 -9.763 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.318 -8.073 -4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.273 -8.663 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.624 -9.276 -2.957 1.00 0.00 H new ATOM 417 N ASP A 97 -1.188 -11.379 -5.138 1.00 0.00 N ATOM 418 CA ASP A 97 -0.090 -11.839 -5.994 1.00 0.00 C ATOM 419 C ASP A 97 -0.639 -12.476 -7.247 1.00 0.00 C ATOM 420 O ASP A 97 -0.416 -11.988 -8.350 1.00 0.00 O ATOM 421 CB ASP A 97 0.755 -12.850 -5.224 1.00 0.00 C ATOM 422 CG ASP A 97 1.599 -13.751 -6.123 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.466 -13.232 -6.857 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.408 -14.989 -6.044 1.00 0.00 O ATOM 0 H ASP A 97 -1.211 -11.884 -4.252 1.00 0.00 H new ATOM 0 HA ASP A 97 0.528 -10.987 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.413 -12.315 -4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.098 -13.471 -4.615 1.00 0.00 H new ATOM 429 N GLU A 98 -1.435 -13.524 -7.050 1.00 0.00 N ATOM 430 CA GLU A 98 -2.163 -14.169 -8.138 1.00 0.00 C ATOM 431 C GLU A 98 -3.038 -13.171 -8.898 1.00 0.00 C ATOM 432 O GLU A 98 -3.316 -13.345 -10.084 1.00 0.00 O ATOM 433 CB GLU A 98 -3.006 -15.312 -7.576 1.00 0.00 C ATOM 434 CG GLU A 98 -2.091 -16.476 -7.192 1.00 0.00 C ATOM 435 CD GLU A 98 -2.875 -17.750 -6.918 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.458 -18.318 -7.867 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.947 -18.156 -5.736 1.00 0.00 O ATOM 0 H GLU A 98 -1.593 -13.948 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.441 -14.569 -8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.565 -14.972 -6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.737 -15.638 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.376 -16.656 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.515 -16.207 -6.307 1.00 0.00 H new ATOM 444 N SER A 99 -3.473 -12.107 -8.231 1.00 0.00 N ATOM 445 CA SER A 99 -4.324 -11.088 -8.812 1.00 0.00 C ATOM 446 C SER A 99 -3.546 -9.926 -9.451 1.00 0.00 C ATOM 447 O SER A 99 -4.163 -8.970 -9.931 1.00 0.00 O ATOM 448 CB SER A 99 -5.321 -10.655 -7.752 1.00 0.00 C ATOM 449 OG SER A 99 -6.075 -11.782 -7.310 1.00 0.00 O ATOM 0 H SER A 99 -3.237 -11.930 -7.255 1.00 0.00 H new ATOM 0 HA SER A 99 -4.866 -11.507 -9.660 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.797 -10.203 -6.910 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.989 -9.895 -8.157 1.00 0.00 H new ATOM 0 HG SER A 99 -5.707 -12.110 -6.463 1.00 0.00 H new ATOM 455 N GLY A 100 -2.210 -9.983 -9.483 1.00 0.00 N ATOM 456 CA GLY A 100 -1.345 -9.028 -10.168 1.00 0.00 C ATOM 457 C GLY A 100 -1.373 -7.620 -9.580 1.00 0.00 C ATOM 458 O GLY A 100 -0.851 -6.696 -10.204 1.00 0.00 O ATOM 0 H GLY A 100 -1.687 -10.723 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.321 -9.400 -10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.639 -8.977 -11.216 1.00 0.00 H new ATOM 462 N ILE A 101 -2.011 -7.427 -8.425 1.00 0.00 N ATOM 463 CA ILE A 101 -2.132 -6.148 -7.753 1.00 0.00 C ATOM 464 C ILE A 101 -0.726 -5.759 -7.316 1.00 0.00 C ATOM 465 O ILE A 101 -0.222 -6.340 -6.359 1.00 0.00 O ATOM 466 CB ILE A 101 -3.101 -6.264 -6.545 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.438 -6.942 -6.915 1.00 0.00 C ATOM 468 CG2 ILE A 101 -3.321 -4.888 -5.895 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.442 -7.040 -5.755 1.00 0.00 C ATOM 0 H ILE A 101 -2.470 -8.186 -7.921 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.549 -5.383 -8.408 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.627 -6.917 -5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.899 -6.387 -7.732 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.232 -7.946 -7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.003 -4.989 -5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.367 -4.494 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.750 -4.204 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.352 -7.529 -6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.005 -7.622 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.682 -6.039 -5.396 1.00 0.00 H new ATOM 481 N GLN A 102 -0.082 -4.819 -8.009 1.00 0.00 N ATOM 482 CA GLN A 102 1.273 -4.414 -7.646 1.00 0.00 C ATOM 483 C GLN A 102 1.246 -3.856 -6.221 1.00 0.00 C ATOM 484 O GLN A 102 0.600 -2.830 -5.991 1.00 0.00 O ATOM 485 CB GLN A 102 1.854 -3.385 -8.628 1.00 0.00 C ATOM 486 CG GLN A 102 2.159 -3.970 -10.008 1.00 0.00 C ATOM 487 CD GLN A 102 3.032 -3.067 -10.887 1.00 0.00 C ATOM 488 OE1 GLN A 102 3.029 -1.844 -10.784 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.836 -3.639 -11.766 1.00 0.00 N ATOM 0 H GLN A 102 -0.472 -4.330 -8.815 1.00 0.00 H new ATOM 0 HA GLN A 102 1.926 -5.285 -7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.150 -2.561 -8.738 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.769 -2.968 -8.207 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.659 -4.931 -9.882 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.219 -4.165 -10.525 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.848 -4.654 -11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.445 -3.065 -12.349 1.00 0.00 H new ATOM 498 N GLN A 103 1.858 -4.545 -5.255 1.00 0.00 N ATOM 499 CA GLN A 103 2.031 -4.050 -3.896 1.00 0.00 C ATOM 500 C GLN A 103 3.375 -3.304 -3.844 1.00 0.00 C ATOM 501 O GLN A 103 4.324 -3.681 -4.538 1.00 0.00 O ATOM 502 CB GLN A 103 2.002 -5.168 -2.834 1.00 0.00 C ATOM 503 CG GLN A 103 1.206 -6.486 -3.062 1.00 0.00 C ATOM 504 CD GLN A 103 2.104 -7.736 -3.010 1.00 0.00 C ATOM 505 OE1 GLN A 103 3.288 -7.642 -3.276 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.627 -8.910 -2.601 1.00 0.00 N ATOM 0 H GLN A 103 2.251 -5.475 -5.401 1.00 0.00 H new ATOM 0 HA GLN A 103 1.195 -3.392 -3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.037 -5.452 -2.645 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.620 -4.722 -1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.427 -6.571 -2.305 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.707 -6.442 -4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.637 -9.007 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.251 -9.712 -2.515 1.00 0.00 H new ATOM 515 N PHE A 104 3.490 -2.293 -2.979 1.00 0.00 N ATOM 516 CA PHE A 104 4.725 -1.538 -2.743 1.00 0.00 C ATOM 517 C PHE A 104 4.856 -1.173 -1.264 1.00 0.00 C ATOM 518 O PHE A 104 3.869 -1.306 -0.543 1.00 0.00 O ATOM 519 CB PHE A 104 4.712 -0.252 -3.564 1.00 0.00 C ATOM 520 CG PHE A 104 4.551 -0.458 -5.056 1.00 0.00 C ATOM 521 CD1 PHE A 104 3.265 -0.506 -5.610 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.667 -0.611 -5.890 1.00 0.00 C ATOM 523 CE1 PHE A 104 3.084 -0.714 -6.985 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.496 -0.794 -7.273 1.00 0.00 C ATOM 525 CZ PHE A 104 4.202 -0.860 -7.817 1.00 0.00 C ATOM 0 H PHE A 104 2.709 -1.968 -2.409 1.00 0.00 H new ATOM 0 HA PHE A 104 5.568 -2.163 -3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.900 0.382 -3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.641 0.288 -3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.403 -0.381 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.661 -0.588 -5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.088 -0.761 -7.400 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.358 -0.884 -7.917 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.069 -1.023 -8.876 1.00 0.00 H new ATOM 535 N ILE A 105 6.008 -0.728 -0.766 1.00 0.00 N ATOM 536 CA ILE A 105 6.149 -0.223 0.610 1.00 0.00 C ATOM 537 C ILE A 105 6.795 1.154 0.580 1.00 0.00 C ATOM 538 O ILE A 105 7.497 1.493 -0.382 1.00 0.00 O ATOM 539 CB ILE A 105 6.937 -1.232 1.492 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.078 -2.447 1.881 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.545 -0.676 2.799 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.903 -3.729 1.992 1.00 0.00 C ATOM 0 H ILE A 105 6.876 -0.705 -1.302 1.00 0.00 H new ATOM 0 HA ILE A 105 5.164 -0.121 1.066 1.00 0.00 H new ATOM 0 HB ILE A 105 7.765 -1.502 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.585 -2.251 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.292 -2.586 1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.069 -1.474 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.247 0.124 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.749 -0.285 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.252 -4.558 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.374 -3.943 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.672 -3.602 2.754 1.00 0.00 H new ATOM 554 N TYR A 106 6.596 1.929 1.644 1.00 0.00 N ATOM 555 CA TYR A 106 7.319 3.156 1.920 1.00 0.00 C ATOM 556 C TYR A 106 7.758 3.152 3.376 1.00 0.00 C ATOM 557 O TYR A 106 6.924 3.196 4.278 1.00 0.00 O ATOM 558 CB TYR A 106 6.430 4.357 1.580 1.00 0.00 C ATOM 559 CG TYR A 106 7.048 5.740 1.616 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.404 5.925 1.310 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.242 6.863 1.885 1.00 0.00 C ATOM 562 CE1 TYR A 106 8.956 7.208 1.228 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.780 8.156 1.802 1.00 0.00 C ATOM 564 CZ TYR A 106 8.136 8.336 1.453 1.00 0.00 C ATOM 565 OH TYR A 106 8.672 9.585 1.408 1.00 0.00 O ATOM 0 H TYR A 106 5.902 1.707 2.358 1.00 0.00 H new ATOM 0 HA TYR A 106 8.214 3.229 1.302 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.026 4.199 0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.586 4.352 2.270 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.032 5.064 1.135 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.205 6.728 2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.003 7.335 0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.156 9.014 2.005 1.00 0.00 H new ATOM 0 HH TYR A 106 7.972 10.248 1.584 1.00 0.00 H new ATOM 575 N THR A 107 9.067 3.057 3.607 1.00 0.00 N ATOM 576 CA THR A 107 9.639 3.070 4.942 1.00 0.00 C ATOM 577 C THR A 107 10.965 3.835 4.907 1.00 0.00 C ATOM 578 O THR A 107 11.465 4.213 3.844 1.00 0.00 O ATOM 579 CB THR A 107 9.737 1.622 5.475 1.00 0.00 C ATOM 580 OG1 THR A 107 10.112 1.603 6.836 1.00 0.00 O ATOM 581 CG2 THR A 107 10.734 0.754 4.707 1.00 0.00 C ATOM 0 H THR A 107 9.760 2.968 2.864 1.00 0.00 H new ATOM 0 HA THR A 107 9.003 3.600 5.651 1.00 0.00 H new ATOM 0 HB THR A 107 8.739 1.207 5.338 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.165 0.675 7.148 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.750 -0.248 5.136 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.435 0.696 3.660 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.729 1.194 4.776 1.00 0.00 H new ATOM 589 N HIS A 108 11.541 4.043 6.087 1.00 0.00 N ATOM 590 CA HIS A 108 12.747 4.815 6.343 1.00 0.00 C ATOM 591 C HIS A 108 13.761 3.994 7.154 1.00 0.00 C ATOM 592 O HIS A 108 14.731 4.551 7.672 1.00 0.00 O ATOM 593 CB HIS A 108 12.370 6.134 7.033 1.00 0.00 C ATOM 594 CG HIS A 108 11.647 5.921 8.337 1.00 0.00 C ATOM 595 ND1 HIS A 108 10.291 5.734 8.474 1.00 0.00 N ATOM 596 CD2 HIS A 108 12.227 5.737 9.560 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.053 5.421 9.757 1.00 0.00 C ATOM 598 NE2 HIS A 108 11.204 5.426 10.463 1.00 0.00 N ATOM 0 H HIS A 108 11.151 3.650 6.944 1.00 0.00 H new ATOM 0 HA HIS A 108 13.235 5.058 5.399 1.00 0.00 H new ATOM 0 HB2 HIS A 108 13.274 6.716 7.214 1.00 0.00 H new ATOM 0 HB3 HIS A 108 11.741 6.722 6.365 1.00 0.00 H new ATOM 0 HD2 HIS A 108 13.280 5.817 9.788 1.00 0.00 H new ATOM 0 HE1 HIS A 108 9.079 5.197 10.167 1.00 0.00 H new ATOM 0 HE2 HIS A 108 11.308 5.239 11.460 1.00 0.00 H new ATOM 606 N LYS A 109 13.583 2.669 7.269 1.00 0.00 N ATOM 607 CA LYS A 109 14.515 1.824 8.024 1.00 0.00 C ATOM 608 C LYS A 109 15.854 1.561 7.314 1.00 0.00 C ATOM 609 O LYS A 109 16.701 0.852 7.857 1.00 0.00 O ATOM 610 CB LYS A 109 13.822 0.526 8.470 1.00 0.00 C ATOM 611 CG LYS A 109 13.904 -0.648 7.467 1.00 0.00 C ATOM 612 CD LYS A 109 14.208 -2.007 8.093 1.00 0.00 C ATOM 613 CE LYS A 109 15.510 -2.062 8.903 1.00 0.00 C ATOM 614 NZ LYS A 109 15.271 -1.930 10.355 1.00 0.00 N ATOM 0 H LYS A 109 12.804 2.162 6.849 1.00 0.00 H new ATOM 0 HA LYS A 109 14.794 2.392 8.911 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.261 0.206 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.772 0.743 8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 109 12.958 -0.715 6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.674 -0.423 6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.379 -2.286 8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.257 -2.754 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 109 16.019 -3.005 8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 109 16.175 -1.265 8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.924 -1.225 10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.290 -1.625 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 15.430 -2.848 10.818 1.00 0.00 H new ATOM 628 N GLY A 110 16.016 2.054 6.092 1.00 0.00 N ATOM 629 CA GLY A 110 17.211 1.918 5.273 1.00 0.00 C ATOM 630 C GLY A 110 17.108 0.769 4.273 1.00 0.00 C ATOM 631 O GLY A 110 16.164 -0.024 4.301 1.00 0.00 O ATOM 0 H GLY A 110 15.281 2.585 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.386 2.849 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.074 1.756 5.919 1.00 0.00 H new ATOM 635 N ASN A 111 18.103 0.668 3.386 1.00 0.00 N ATOM 636 CA ASN A 111 18.189 -0.319 2.299 1.00 0.00 C ATOM 637 C ASN A 111 18.112 -1.767 2.807 1.00 0.00 C ATOM 638 O ASN A 111 17.756 -2.676 2.061 1.00 0.00 O ATOM 639 CB ASN A 111 19.490 -0.092 1.501 1.00 0.00 C ATOM 640 CG ASN A 111 19.207 0.425 0.099 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.609 -0.266 -0.711 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.620 1.639 -0.222 1.00 0.00 N ATOM 0 H ASN A 111 18.906 1.297 3.405 1.00 0.00 H new ATOM 0 HA ASN A 111 17.326 -0.173 1.650 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.122 0.620 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.047 -1.027 1.439 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.440 2.009 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.118 2.206 0.464 1.00 0.00 H new ATOM 649 N ASN A 112 18.389 -1.994 4.095 1.00 0.00 N ATOM 650 CA ASN A 112 18.244 -3.277 4.779 1.00 0.00 C ATOM 651 C ASN A 112 16.821 -3.841 4.646 1.00 0.00 C ATOM 652 O ASN A 112 16.629 -5.047 4.785 1.00 0.00 O ATOM 653 CB ASN A 112 18.597 -3.089 6.269 1.00 0.00 C ATOM 654 CG ASN A 112 18.968 -4.351 7.052 1.00 0.00 C ATOM 655 OD1 ASN A 112 19.591 -4.241 8.100 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.590 -5.537 6.619 1.00 0.00 N ATOM 0 H ASN A 112 18.734 -1.258 4.711 1.00 0.00 H new ATOM 0 HA ASN A 112 18.921 -3.993 4.314 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.431 -2.390 6.336 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.747 -2.619 6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.816 -6.373 7.158 1.00 0.00 H new ATOM 0 HD22 ASN A 112 18.071 -5.619 5.745 1.00 0.00 H new ATOM 663 N ALA A 113 15.808 -3.007 4.387 1.00 0.00 N ATOM 664 CA ALA A 113 14.429 -3.454 4.237 1.00 0.00 C ATOM 665 C ALA A 113 14.300 -4.527 3.154 1.00 0.00 C ATOM 666 O ALA A 113 13.659 -5.552 3.391 1.00 0.00 O ATOM 667 CB ALA A 113 13.548 -2.252 3.918 1.00 0.00 C ATOM 0 H ALA A 113 15.928 -2.000 4.276 1.00 0.00 H new ATOM 0 HA ALA A 113 14.103 -3.907 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.514 -2.579 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.613 -1.528 4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.886 -1.789 2.991 1.00 0.00 H new ATOM 673 N PHE A 114 14.949 -4.326 2.002 1.00 0.00 N ATOM 674 CA PHE A 114 14.985 -5.318 0.933 1.00 0.00 C ATOM 675 C PHE A 114 15.550 -6.643 1.450 1.00 0.00 C ATOM 676 O PHE A 114 14.985 -7.704 1.185 1.00 0.00 O ATOM 677 CB PHE A 114 15.858 -4.819 -0.221 1.00 0.00 C ATOM 678 CG PHE A 114 15.369 -3.589 -0.957 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.223 -3.669 -1.772 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.112 -2.393 -0.912 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.836 -2.575 -2.561 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.731 -1.304 -1.716 1.00 0.00 C ATOM 683 CZ PHE A 114 14.597 -1.396 -2.539 1.00 0.00 C ATOM 0 H PHE A 114 15.462 -3.471 1.789 1.00 0.00 H new ATOM 0 HA PHE A 114 13.966 -5.474 0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.853 -4.609 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.964 -5.629 -0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.639 -4.577 -1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.971 -2.313 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.956 -2.640 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.312 -0.394 -1.700 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.310 -0.558 -3.156 1.00 0.00 H new ATOM 693 N THR A 115 16.659 -6.583 2.192 1.00 0.00 N ATOM 694 CA THR A 115 17.337 -7.751 2.725 1.00 0.00 C ATOM 695 C THR A 115 16.413 -8.521 3.673 1.00 0.00 C ATOM 696 O THR A 115 16.297 -9.734 3.522 1.00 0.00 O ATOM 697 CB THR A 115 18.616 -7.325 3.464 1.00 0.00 C ATOM 698 OG1 THR A 115 19.249 -6.190 2.884 1.00 0.00 O ATOM 699 CG2 THR A 115 19.592 -8.492 3.564 1.00 0.00 C ATOM 0 H THR A 115 17.113 -5.703 2.439 1.00 0.00 H new ATOM 0 HA THR A 115 17.607 -8.406 1.896 1.00 0.00 H new ATOM 0 HB THR A 115 18.308 -7.027 4.466 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.053 -5.966 3.397 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.491 -8.171 4.090 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.125 -9.311 4.111 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.859 -8.830 2.563 1.00 0.00 H new ATOM 707 N ILE A 116 15.735 -7.843 4.611 1.00 0.00 N ATOM 708 CA ILE A 116 14.802 -8.482 5.542 1.00 0.00 C ATOM 709 C ILE A 116 13.761 -9.238 4.723 1.00 0.00 C ATOM 710 O ILE A 116 13.502 -10.415 4.948 1.00 0.00 O ATOM 711 CB ILE A 116 14.130 -7.443 6.478 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.159 -6.765 7.406 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.011 -8.063 7.345 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.638 -5.440 7.972 1.00 0.00 C ATOM 0 H ILE A 116 15.820 -6.835 4.743 1.00 0.00 H new ATOM 0 HA ILE A 116 15.344 -9.173 6.187 1.00 0.00 H new ATOM 0 HB ILE A 116 13.686 -6.698 5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.405 -7.438 8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.082 -6.585 6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.575 -7.293 7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.239 -8.480 6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.429 -8.854 7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.395 -4.998 8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.417 -4.756 7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.730 -5.622 8.547 1.00 0.00 H new ATOM 726 N LEU A 117 13.147 -8.581 3.744 1.00 0.00 N ATOM 727 CA LEU A 117 12.074 -9.220 3.006 1.00 0.00 C ATOM 728 C LEU A 117 12.589 -10.458 2.254 1.00 0.00 C ATOM 729 O LEU A 117 11.845 -11.434 2.135 1.00 0.00 O ATOM 730 CB LEU A 117 11.412 -8.180 2.092 1.00 0.00 C ATOM 731 CG LEU A 117 10.392 -7.229 2.754 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.540 -6.943 4.256 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.357 -5.901 1.994 1.00 0.00 C ATOM 0 H LEU A 117 13.370 -7.630 3.451 1.00 0.00 H new ATOM 0 HA LEU A 117 11.310 -9.591 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.198 -7.575 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.909 -8.709 1.282 1.00 0.00 H new ATOM 0 HG LEU A 117 9.458 -7.786 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.753 -6.260 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.459 -7.876 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.513 -6.490 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.636 -5.232 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.346 -5.443 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.064 -6.081 0.960 1.00 0.00 H new ATOM 745 N LYS A 118 13.846 -10.468 1.791 1.00 0.00 N ATOM 746 CA LYS A 118 14.501 -11.646 1.232 1.00 0.00 C ATOM 747 C LYS A 118 14.874 -12.707 2.271 1.00 0.00 C ATOM 748 O LYS A 118 14.906 -13.886 1.913 1.00 0.00 O ATOM 749 CB LYS A 118 15.736 -11.168 0.459 1.00 0.00 C ATOM 750 CG LYS A 118 15.285 -10.711 -0.930 1.00 0.00 C ATOM 751 CD LYS A 118 16.406 -10.086 -1.746 1.00 0.00 C ATOM 752 CE LYS A 118 16.554 -8.590 -1.461 1.00 0.00 C ATOM 753 NZ LYS A 118 17.019 -7.874 -2.663 1.00 0.00 N ATOM 0 H LYS A 118 14.442 -9.640 1.797 1.00 0.00 H new ATOM 0 HA LYS A 118 13.793 -12.149 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.222 -10.349 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.467 -11.972 0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.881 -11.565 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.475 -9.989 -0.823 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.344 -10.593 -1.521 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.209 -10.236 -2.808 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.598 -8.181 -1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.261 -8.438 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.447 -6.968 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.726 -8.453 -3.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.212 -7.695 -3.294 1.00 0.00 H new ATOM 767 N ASP A 119 15.113 -12.343 3.533 1.00 0.00 N ATOM 768 CA ASP A 119 15.369 -13.278 4.632 1.00 0.00 C ATOM 769 C ASP A 119 14.106 -14.122 4.807 1.00 0.00 C ATOM 770 O ASP A 119 14.051 -15.323 4.538 1.00 0.00 O ATOM 771 CB ASP A 119 15.675 -12.503 5.944 1.00 0.00 C ATOM 772 CG ASP A 119 16.947 -12.926 6.683 1.00 0.00 C ATOM 773 OD1 ASP A 119 17.721 -13.754 6.148 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.230 -12.338 7.755 1.00 0.00 O ATOM 0 H ASP A 119 15.134 -11.366 3.826 1.00 0.00 H new ATOM 0 HA ASP A 119 16.232 -13.906 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.750 -11.441 5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.828 -12.621 6.620 1.00 0.00 H new ATOM 779 N LEU A 120 13.052 -13.400 5.178 1.00 0.00 N ATOM 780 CA LEU A 120 11.729 -13.830 5.577 1.00 0.00 C ATOM 781 C LEU A 120 10.993 -14.544 4.455 1.00 0.00 C ATOM 782 O LEU A 120 10.180 -15.437 4.693 1.00 0.00 O ATOM 783 CB LEU A 120 10.974 -12.547 5.898 1.00 0.00 C ATOM 784 CG LEU A 120 11.260 -11.954 7.278 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.559 -12.739 8.379 1.00 0.00 C ATOM 786 CD2 LEU A 120 12.673 -11.741 7.797 1.00 0.00 C ATOM 0 H LEU A 120 13.121 -12.383 5.207 1.00 0.00 H new ATOM 0 HA LEU A 120 11.797 -14.527 6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.218 -11.801 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.905 -12.743 5.819 1.00 0.00 H new ATOM 0 HG LEU A 120 10.889 -10.951 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.784 -12.290 9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.482 -12.718 8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.908 -13.772 8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.632 -11.309 8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 120 13.194 -12.697 7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 120 13.207 -11.063 7.131 1.00 0.00 H new ATOM 798 N GLY A 121 11.230 -14.070 3.239 1.00 0.00 N ATOM 799 CA GLY A 121 10.647 -14.602 2.021 1.00 0.00 C ATOM 800 C GLY A 121 9.304 -13.961 1.753 1.00 0.00 C ATOM 801 O GLY A 121 8.277 -14.634 1.732 1.00 0.00 O ATOM 0 H GLY A 121 11.853 -13.280 3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.317 -14.421 1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.530 -15.682 2.108 1.00 0.00 H new ATOM 805 N VAL A 122 9.303 -12.648 1.557 1.00 0.00 N ATOM 806 CA VAL A 122 8.144 -11.887 1.102 1.00 0.00 C ATOM 807 C VAL A 122 8.557 -10.820 0.092 1.00 0.00 C ATOM 808 O VAL A 122 7.740 -9.991 -0.281 1.00 0.00 O ATOM 809 CB VAL A 122 7.386 -11.285 2.308 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.595 -12.360 3.058 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.348 -10.488 3.214 1.00 0.00 C ATOM 0 H VAL A 122 10.127 -12.068 1.714 1.00 0.00 H new ATOM 0 HA VAL A 122 7.459 -12.563 0.590 1.00 0.00 H new ATOM 0 HB VAL A 122 6.647 -10.573 1.940 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.073 -11.906 3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.869 -12.815 2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.279 -13.125 3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.795 -10.073 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.131 -11.150 3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.799 -9.678 2.642 1.00 0.00 H new ATOM 821 N GLU A 123 9.820 -10.780 -0.331 1.00 0.00 N ATOM 822 CA GLU A 123 10.268 -9.723 -1.223 1.00 0.00 C ATOM 823 C GLU A 123 9.724 -9.920 -2.637 1.00 0.00 C ATOM 824 O GLU A 123 9.456 -8.935 -3.315 1.00 0.00 O ATOM 825 CB GLU A 123 11.794 -9.640 -1.196 1.00 0.00 C ATOM 826 CG GLU A 123 12.327 -8.363 -1.861 1.00 0.00 C ATOM 827 CD GLU A 123 13.148 -8.695 -3.100 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.709 -9.536 -3.917 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.266 -8.151 -3.227 1.00 0.00 O ATOM 0 H GLU A 123 10.537 -11.458 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 123 9.871 -8.770 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.138 -9.678 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.211 -10.510 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.493 -7.716 -2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.941 -7.808 -1.151 1.00 0.00 H new ATOM 836 N SER A 124 9.505 -11.163 -3.075 1.00 0.00 N ATOM 837 CA SER A 124 9.113 -11.418 -4.459 1.00 0.00 C ATOM 838 C SER A 124 7.693 -10.945 -4.739 1.00 0.00 C ATOM 839 O SER A 124 7.397 -10.537 -5.861 1.00 0.00 O ATOM 840 CB SER A 124 9.258 -12.903 -4.814 1.00 0.00 C ATOM 841 OG SER A 124 10.446 -13.459 -4.266 1.00 0.00 O ATOM 0 H SER A 124 9.592 -11.999 -2.497 1.00 0.00 H new ATOM 0 HA SER A 124 9.790 -10.844 -5.091 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.393 -13.453 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.268 -13.019 -5.898 1.00 0.00 H new ATOM 0 HG SER A 124 10.506 -14.406 -4.510 1.00 0.00 H new ATOM 847 N TYR A 125 6.856 -10.911 -3.706 1.00 0.00 N ATOM 848 CA TYR A 125 5.600 -10.194 -3.725 1.00 0.00 C ATOM 849 C TYR A 125 5.826 -8.744 -4.183 1.00 0.00 C ATOM 850 O TYR A 125 5.270 -8.309 -5.191 1.00 0.00 O ATOM 851 CB TYR A 125 4.989 -10.265 -2.310 1.00 0.00 C ATOM 852 CG TYR A 125 4.392 -11.594 -1.898 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.447 -12.191 -2.743 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.638 -12.153 -0.627 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.833 -13.404 -2.396 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.042 -13.377 -0.273 1.00 0.00 C ATOM 857 CZ TYR A 125 3.165 -14.028 -1.170 1.00 0.00 C ATOM 858 OH TYR A 125 2.634 -15.231 -0.825 1.00 0.00 O ATOM 0 H TYR A 125 7.040 -11.389 -2.824 1.00 0.00 H new ATOM 0 HA TYR A 125 4.905 -10.644 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.764 -10.001 -1.590 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.212 -9.504 -2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.188 -11.711 -3.675 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.283 -11.642 0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.112 -13.858 -3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.255 -13.821 0.688 1.00 0.00 H new ATOM 0 HH TYR A 125 2.979 -15.502 0.051 1.00 0.00 H new ATOM 868 N PHE A 126 6.638 -7.991 -3.442 1.00 0.00 N ATOM 869 CA PHE A 126 6.516 -6.539 -3.359 1.00 0.00 C ATOM 870 C PHE A 126 7.269 -5.903 -4.534 1.00 0.00 C ATOM 871 O PHE A 126 8.493 -6.014 -4.616 1.00 0.00 O ATOM 872 CB PHE A 126 7.072 -6.055 -2.010 1.00 0.00 C ATOM 873 CG PHE A 126 6.430 -6.579 -0.723 1.00 0.00 C ATOM 874 CD1 PHE A 126 5.035 -6.548 -0.486 1.00 0.00 C ATOM 875 CD2 PHE A 126 7.273 -7.004 0.323 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.518 -6.829 0.787 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.746 -7.324 1.586 1.00 0.00 C ATOM 878 CZ PHE A 126 5.374 -7.205 1.827 1.00 0.00 C ATOM 0 H PHE A 126 7.400 -8.373 -2.882 1.00 0.00 H new ATOM 0 HA PHE A 126 5.469 -6.242 -3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.132 -6.309 -1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.004 -4.967 -1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.361 -6.305 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.336 -7.085 0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.455 -6.755 0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 126 7.403 -7.663 2.373 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.977 -7.403 2.812 1.00 0.00 H new ATOM 888 N THR A 127 6.561 -5.244 -5.453 1.00 0.00 N ATOM 889 CA THR A 127 7.151 -4.750 -6.692 1.00 0.00 C ATOM 890 C THR A 127 8.209 -3.672 -6.424 1.00 0.00 C ATOM 891 O THR A 127 9.200 -3.603 -7.159 1.00 0.00 O ATOM 892 CB THR A 127 6.028 -4.306 -7.650 1.00 0.00 C ATOM 893 OG1 THR A 127 5.242 -5.444 -7.948 1.00 0.00 O ATOM 894 CG2 THR A 127 6.528 -3.709 -8.969 1.00 0.00 C ATOM 0 H THR A 127 5.566 -5.040 -5.357 1.00 0.00 H new ATOM 0 HA THR A 127 7.697 -5.553 -7.188 1.00 0.00 H new ATOM 0 HB THR A 127 5.468 -3.519 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.517 -5.190 -8.556 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.676 -3.423 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.138 -2.830 -8.762 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.127 -4.449 -9.500 1.00 0.00 H new ATOM 902 N GLU A 128 8.079 -2.856 -5.374 1.00 0.00 N ATOM 903 CA GLU A 128 9.168 -1.994 -4.922 1.00 0.00 C ATOM 904 C GLU A 128 8.942 -1.594 -3.465 1.00 0.00 C ATOM 905 O GLU A 128 7.815 -1.582 -2.975 1.00 0.00 O ATOM 906 CB GLU A 128 9.285 -0.750 -5.830 1.00 0.00 C ATOM 907 CG GLU A 128 10.743 -0.351 -6.068 1.00 0.00 C ATOM 908 CD GLU A 128 10.842 0.710 -7.166 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.816 0.310 -8.352 1.00 0.00 O ATOM 910 OE2 GLU A 128 10.977 1.909 -6.828 1.00 0.00 O ATOM 0 H GLU A 128 7.226 -2.776 -4.821 1.00 0.00 H new ATOM 0 HA GLU A 128 10.108 -2.542 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.803 -0.953 -6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.750 0.083 -5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.175 0.033 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.324 -1.229 -6.351 1.00 0.00 H new ATOM 917 N ILE A 129 10.016 -1.234 -2.771 1.00 0.00 N ATOM 918 CA ILE A 129 10.018 -0.837 -1.374 1.00 0.00 C ATOM 919 C ILE A 129 10.859 0.440 -1.357 1.00 0.00 C ATOM 920 O ILE A 129 12.073 0.372 -1.562 1.00 0.00 O ATOM 921 CB ILE A 129 10.591 -2.002 -0.523 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.770 -3.308 -0.636 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.766 -1.653 0.964 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.471 -4.341 -1.526 1.00 0.00 C ATOM 0 H ILE A 129 10.947 -1.211 -3.187 1.00 0.00 H new ATOM 0 HA ILE A 129 9.037 -0.635 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 129 11.577 -2.169 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.616 -3.728 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.784 -3.084 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.170 -2.515 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.452 -0.812 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.800 -1.384 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.864 -5.245 -1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.602 -3.930 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.446 -4.584 -1.103 1.00 0.00 H new ATOM 936 N LEU A 130 10.237 1.615 -1.222 1.00 0.00 N ATOM 937 CA LEU A 130 10.958 2.867 -1.031 1.00 0.00 C ATOM 938 C LEU A 130 11.679 2.805 0.315 1.00 0.00 C ATOM 939 O LEU A 130 11.268 2.080 1.228 1.00 0.00 O ATOM 940 CB LEU A 130 10.003 4.064 -1.009 1.00 0.00 C ATOM 941 CG LEU A 130 9.468 4.653 -2.312 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.567 5.144 -3.254 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.460 3.736 -2.980 1.00 0.00 C ATOM 0 H LEU A 130 9.223 1.720 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 130 11.657 2.995 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.140 3.776 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.509 4.869 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 130 8.921 5.555 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.116 5.550 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.150 5.921 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.220 4.312 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.106 4.195 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.932 2.781 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.616 3.573 -2.309 1.00 0.00 H new ATOM 955 N THR A 131 12.713 3.622 0.465 1.00 0.00 N ATOM 956 CA THR A 131 13.631 3.607 1.589 1.00 0.00 C ATOM 957 C THR A 131 13.808 5.035 2.112 1.00 0.00 C ATOM 958 O THR A 131 13.332 6.005 1.511 1.00 0.00 O ATOM 959 CB THR A 131 14.988 3.033 1.130 1.00 0.00 C ATOM 960 OG1 THR A 131 15.561 3.920 0.201 1.00 0.00 O ATOM 961 CG2 THR A 131 15.015 1.648 0.488 1.00 0.00 C ATOM 0 H THR A 131 12.942 4.341 -0.222 1.00 0.00 H new ATOM 0 HA THR A 131 13.234 2.982 2.389 1.00 0.00 H new ATOM 0 HB THR A 131 15.532 2.919 2.068 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.237 3.448 -0.328 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.040 1.390 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.627 0.913 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.397 1.651 -0.410 1.00 0.00 H new ATOM 969 N SER A 132 14.623 5.186 3.154 1.00 0.00 N ATOM 970 CA SER A 132 15.162 6.458 3.621 1.00 0.00 C ATOM 971 C SER A 132 15.861 7.235 2.502 1.00 0.00 C ATOM 972 O SER A 132 15.862 8.465 2.516 1.00 0.00 O ATOM 973 CB SER A 132 16.183 6.189 4.735 1.00 0.00 C ATOM 974 OG SER A 132 15.983 4.918 5.326 1.00 0.00 O ATOM 0 H SER A 132 14.937 4.395 3.716 1.00 0.00 H new ATOM 0 HA SER A 132 14.327 7.058 3.982 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.192 6.247 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.103 6.963 5.498 1.00 0.00 H new ATOM 0 HG SER A 132 15.825 5.025 6.287 1.00 0.00 H new ATOM 980 N GLN A 133 16.453 6.522 1.538 1.00 0.00 N ATOM 981 CA GLN A 133 17.199 7.086 0.424 1.00 0.00 C ATOM 982 C GLN A 133 16.279 7.932 -0.473 1.00 0.00 C ATOM 983 O GLN A 133 16.786 8.793 -1.189 1.00 0.00 O ATOM 984 CB GLN A 133 17.831 5.955 -0.420 1.00 0.00 C ATOM 985 CG GLN A 133 18.517 4.791 0.306 1.00 0.00 C ATOM 986 CD GLN A 133 19.944 5.112 0.727 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.771 5.550 -0.066 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.279 4.874 1.977 1.00 0.00 N ATOM 0 H GLN A 133 16.421 5.503 1.517 1.00 0.00 H new ATOM 0 HA GLN A 133 17.985 7.723 0.830 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.047 5.535 -1.051 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.566 6.409 -1.085 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.934 4.526 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.524 3.917 -0.345 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.586 4.510 2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.232 5.054 2.293 1.00 0.00 H new ATOM 997 N SER A 134 14.956 7.711 -0.432 1.00 0.00 N ATOM 998 CA SER A 134 13.995 8.208 -1.408 1.00 0.00 C ATOM 999 C SER A 134 14.001 9.724 -1.570 1.00 0.00 C ATOM 1000 O SER A 134 13.717 10.213 -2.657 1.00 0.00 O ATOM 1001 CB SER A 134 12.594 7.721 -1.033 1.00 0.00 C ATOM 1002 OG SER A 134 12.259 8.072 0.301 1.00 0.00 O ATOM 0 H SER A 134 14.519 7.163 0.309 1.00 0.00 H new ATOM 0 HA SER A 134 14.297 7.807 -2.376 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.863 8.151 -1.718 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.541 6.639 -1.149 1.00 0.00 H new ATOM 0 HG SER A 134 12.249 7.266 0.859 1.00 0.00 H new ATOM 1008 N GLY A 135 14.325 10.485 -0.524 1.00 0.00 N ATOM 1009 CA GLY A 135 14.560 11.916 -0.658 1.00 0.00 C ATOM 1010 C GLY A 135 13.296 12.729 -0.939 1.00 0.00 C ATOM 1011 O GLY A 135 13.401 13.949 -1.088 1.00 0.00 O ATOM 0 H GLY A 135 14.430 10.129 0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.021 12.286 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.274 12.083 -1.465 1.00 0.00 H new ATOM 1015 N PHE A 136 12.112 12.104 -0.991 1.00 0.00 N ATOM 1016 CA PHE A 136 10.895 12.843 -1.313 1.00 0.00 C ATOM 1017 C PHE A 136 10.584 13.897 -0.260 1.00 0.00 C ATOM 1018 O PHE A 136 10.910 13.749 0.922 1.00 0.00 O ATOM 1019 CB PHE A 136 9.654 11.950 -1.388 1.00 0.00 C ATOM 1020 CG PHE A 136 9.684 10.884 -2.476 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.786 11.252 -3.830 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.615 9.513 -2.148 1.00 0.00 C ATOM 1023 CE1 PHE A 136 9.802 10.278 -4.843 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.593 8.543 -3.162 1.00 0.00 C ATOM 1025 CZ PHE A 136 9.716 8.919 -4.507 1.00 0.00 C ATOM 0 H PHE A 136 11.977 11.108 -0.817 1.00 0.00 H new ATOM 0 HA PHE A 136 11.099 13.290 -2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.522 11.458 -0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.780 12.582 -1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.853 12.297 -4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.579 9.209 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.880 10.575 -5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.481 7.500 -2.905 1.00 0.00 H new ATOM 0 HZ PHE A 136 9.744 8.166 -5.281 1.00 0.00 H new ATOM 1035 N VAL A 137 9.794 14.872 -0.693 1.00 0.00 N ATOM 1036 CA VAL A 137 9.034 15.773 0.148 1.00 0.00 C ATOM 1037 C VAL A 137 8.085 14.983 1.068 1.00 0.00 C ATOM 1038 O VAL A 137 7.676 13.866 0.739 1.00 0.00 O ATOM 1039 CB VAL A 137 8.220 16.690 -0.779 1.00 0.00 C ATOM 1040 CG1 VAL A 137 7.657 17.850 0.011 1.00 0.00 C ATOM 1041 CG2 VAL A 137 8.987 17.288 -1.956 1.00 0.00 C ATOM 0 H VAL A 137 9.664 15.060 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 137 9.704 16.355 0.781 1.00 0.00 H new ATOM 0 HB VAL A 137 7.452 16.036 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.081 18.496 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.009 17.471 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.474 18.420 0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.319 17.917 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.816 17.889 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.375 16.485 -2.583 1.00 0.00 H new ATOM 1051 N ARG A 138 7.656 15.578 2.188 1.00 0.00 N ATOM 1052 CA ARG A 138 6.689 15.012 3.128 1.00 0.00 C ATOM 1053 C ARG A 138 5.666 16.070 3.579 1.00 0.00 C ATOM 1054 O ARG A 138 5.580 16.340 4.778 1.00 0.00 O ATOM 1055 CB ARG A 138 7.452 14.427 4.334 1.00 0.00 C ATOM 1056 CG ARG A 138 8.485 13.348 3.987 1.00 0.00 C ATOM 1057 CD ARG A 138 9.142 12.844 5.273 1.00 0.00 C ATOM 1058 NE ARG A 138 10.265 11.947 4.981 1.00 0.00 N ATOM 1059 CZ ARG A 138 11.155 11.505 5.869 1.00 0.00 C ATOM 1060 NH1 ARG A 138 11.043 11.807 7.157 1.00 0.00 N ATOM 1061 NH2 ARG A 138 12.167 10.745 5.478 1.00 0.00 N ATOM 0 H ARG A 138 7.987 16.500 2.472 1.00 0.00 H new ATOM 0 HA ARG A 138 6.128 14.218 2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.959 15.240 4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.729 14.005 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.003 12.522 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.240 13.754 3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.494 13.692 5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.404 12.320 5.880 1.00 0.00 H new ATOM 0 HE ARG A 138 10.374 11.635 4.016 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.267 12.385 7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.733 11.461 7.824 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.267 10.496 4.494 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.846 10.409 6.161 1.00 0.00 H new ATOM 1075 N LYS A 139 4.887 16.676 2.665 1.00 0.00 N ATOM 1076 CA LYS A 139 3.945 17.743 3.037 1.00 0.00 C ATOM 1077 C LYS A 139 3.044 17.402 4.218 1.00 0.00 C ATOM 1078 O LYS A 139 3.040 18.240 5.127 1.00 0.00 O ATOM 1079 CB LYS A 139 3.069 18.305 1.892 1.00 0.00 C ATOM 1080 CG LYS A 139 3.134 19.830 1.801 1.00 0.00 C ATOM 1081 CD LYS A 139 4.398 20.282 1.065 1.00 0.00 C ATOM 1082 CE LYS A 139 4.485 21.807 0.937 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.454 22.485 2.245 1.00 0.00 N ATOM 0 H LYS A 139 4.892 16.446 1.671 1.00 0.00 H new ATOM 0 HA LYS A 139 4.640 18.530 3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.393 17.873 0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.035 17.997 2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.252 20.205 1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.119 20.259 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.276 19.914 1.596 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.416 19.835 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.404 22.073 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.657 22.165 0.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.668 23.495 2.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.509 22.381 2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.163 22.058 2.874 1.00 0.00 H new ATOM 1097 N PRO A 140 2.260 16.299 4.261 1.00 0.00 N ATOM 1098 CA PRO A 140 2.191 15.096 3.403 1.00 0.00 C ATOM 1099 C PRO A 140 2.013 15.325 1.889 1.00 0.00 C ATOM 1100 O PRO A 140 0.974 15.803 1.441 1.00 0.00 O ATOM 1101 CB PRO A 140 1.060 14.238 3.992 1.00 0.00 C ATOM 1102 CG PRO A 140 0.312 15.136 4.962 1.00 0.00 C ATOM 1103 CD PRO A 140 1.339 16.163 5.379 1.00 0.00 C ATOM 0 HA PRO A 140 3.165 14.607 3.426 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.397 13.875 3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.461 13.362 4.502 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.550 15.604 4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.061 14.575 5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 140 0.864 17.117 5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.865 15.844 6.279 1.00 0.00 H new ATOM 1111 N SER A 141 3.028 14.960 1.094 1.00 0.00 N ATOM 1112 CA SER A 141 3.099 15.219 -0.344 1.00 0.00 C ATOM 1113 C SER A 141 2.545 14.059 -1.178 1.00 0.00 C ATOM 1114 O SER A 141 2.667 12.905 -0.755 1.00 0.00 O ATOM 1115 CB SER A 141 4.558 15.429 -0.758 1.00 0.00 C ATOM 1116 OG SER A 141 4.970 16.689 -0.322 1.00 0.00 O ATOM 0 H SER A 141 3.845 14.462 1.448 1.00 0.00 H new ATOM 0 HA SER A 141 2.494 16.106 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.189 14.654 -0.324 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.658 15.352 -1.841 1.00 0.00 H new ATOM 0 HG SER A 141 5.244 17.228 -1.093 1.00 0.00 H new ATOM 1122 N PRO A 142 2.075 14.325 -2.410 1.00 0.00 N ATOM 1123 CA PRO A 142 1.694 13.325 -3.412 1.00 0.00 C ATOM 1124 C PRO A 142 2.891 12.746 -4.207 1.00 0.00 C ATOM 1125 O PRO A 142 2.686 11.985 -5.157 1.00 0.00 O ATOM 1126 CB PRO A 142 0.719 14.081 -4.316 1.00 0.00 C ATOM 1127 CG PRO A 142 1.325 15.472 -4.366 1.00 0.00 C ATOM 1128 CD PRO A 142 1.823 15.662 -2.938 1.00 0.00 C ATOM 0 HA PRO A 142 1.258 12.440 -2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 142 0.653 13.632 -5.307 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.290 14.093 -3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.136 15.536 -5.091 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.589 16.226 -4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.731 16.265 -2.920 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.081 16.185 -2.334 1.00 0.00 H new ATOM 1136 N GLU A 143 4.132 13.111 -3.850 1.00 0.00 N ATOM 1137 CA GLU A 143 5.387 12.634 -4.444 1.00 0.00 C ATOM 1138 C GLU A 143 5.378 11.108 -4.592 1.00 0.00 C ATOM 1139 O GLU A 143 5.444 10.571 -5.697 1.00 0.00 O ATOM 1140 CB GLU A 143 6.577 13.034 -3.538 1.00 0.00 C ATOM 1141 CG GLU A 143 7.238 14.390 -3.808 1.00 0.00 C ATOM 1142 CD GLU A 143 8.311 14.322 -4.907 1.00 0.00 C ATOM 1143 OE1 GLU A 143 8.011 13.817 -6.011 1.00 0.00 O ATOM 1144 OE2 GLU A 143 9.469 14.766 -4.687 1.00 0.00 O ATOM 0 H GLU A 143 4.294 13.782 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 143 5.489 13.089 -5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.232 13.026 -2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.342 12.262 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.473 15.111 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.690 14.758 -2.887 1.00 0.00 H new ATOM 1151 N ALA A 144 5.319 10.407 -3.457 1.00 0.00 N ATOM 1152 CA ALA A 144 5.519 8.969 -3.392 1.00 0.00 C ATOM 1153 C ALA A 144 4.376 8.201 -4.065 1.00 0.00 C ATOM 1154 O ALA A 144 4.579 7.050 -4.461 1.00 0.00 O ATOM 1155 CB ALA A 144 5.692 8.559 -1.925 1.00 0.00 C ATOM 0 H ALA A 144 5.128 10.833 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 144 6.421 8.710 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.843 7.481 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.557 9.071 -1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.799 8.833 -1.363 1.00 0.00 H new ATOM 1161 N ALA A 145 3.203 8.823 -4.224 1.00 0.00 N ATOM 1162 CA ALA A 145 2.110 8.311 -5.023 1.00 0.00 C ATOM 1163 C ALA A 145 2.498 8.392 -6.493 1.00 0.00 C ATOM 1164 O ALA A 145 2.552 7.365 -7.163 1.00 0.00 O ATOM 1165 CB ALA A 145 0.836 9.124 -4.779 1.00 0.00 C ATOM 0 H ALA A 145 2.993 9.719 -3.785 1.00 0.00 H new ATOM 0 HA ALA A 145 1.914 7.276 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.026 8.723 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.562 9.063 -3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.012 10.165 -5.048 1.00 0.00 H new ATOM 1171 N THR A 146 2.766 9.606 -6.978 1.00 0.00 N ATOM 1172 CA THR A 146 3.043 9.906 -8.380 1.00 0.00 C ATOM 1173 C THR A 146 4.197 9.041 -8.893 1.00 0.00 C ATOM 1174 O THR A 146 4.117 8.498 -9.994 1.00 0.00 O ATOM 1175 CB THR A 146 3.353 11.402 -8.521 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.333 12.205 -7.943 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.519 11.836 -9.981 1.00 0.00 C ATOM 0 H THR A 146 2.797 10.434 -6.383 1.00 0.00 H new ATOM 0 HA THR A 146 2.169 9.673 -8.988 1.00 0.00 H new ATOM 0 HB THR A 146 4.295 11.549 -7.993 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.478 12.272 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.737 12.903 -10.021 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.340 11.281 -10.434 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.598 11.633 -10.528 1.00 0.00 H new ATOM 1185 N TYR A 147 5.227 8.858 -8.064 1.00 0.00 N ATOM 1186 CA TYR A 147 6.368 8.000 -8.345 1.00 0.00 C ATOM 1187 C TYR A 147 5.903 6.601 -8.752 1.00 0.00 C ATOM 1188 O TYR A 147 6.219 6.136 -9.843 1.00 0.00 O ATOM 1189 CB TYR A 147 7.278 7.970 -7.109 1.00 0.00 C ATOM 1190 CG TYR A 147 8.440 7.000 -7.208 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.642 7.398 -7.820 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.335 5.709 -6.656 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.729 6.510 -7.884 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.402 4.800 -6.757 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.603 5.195 -7.386 1.00 0.00 C ATOM 1196 OH TYR A 147 11.617 4.305 -7.564 1.00 0.00 O ATOM 0 H TYR A 147 5.287 9.317 -7.155 1.00 0.00 H new ATOM 0 HA TYR A 147 6.937 8.396 -9.186 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.671 8.972 -6.938 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.677 7.710 -6.237 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.730 8.388 -8.242 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.427 5.415 -6.151 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.664 6.835 -8.316 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.304 3.802 -6.355 1.00 0.00 H new ATOM 0 HH TYR A 147 11.246 3.405 -7.680 1.00 0.00 H new ATOM 1206 N LEU A 148 5.139 5.924 -7.892 1.00 0.00 N ATOM 1207 CA LEU A 148 4.768 4.530 -8.112 1.00 0.00 C ATOM 1208 C LEU A 148 3.769 4.375 -9.249 1.00 0.00 C ATOM 1209 O LEU A 148 3.697 3.302 -9.849 1.00 0.00 O ATOM 1210 CB LEU A 148 4.134 3.953 -6.846 1.00 0.00 C ATOM 1211 CG LEU A 148 5.111 3.578 -5.731 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.271 2.959 -4.614 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.194 2.603 -6.197 1.00 0.00 C ATOM 0 H LEU A 148 4.764 6.325 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 148 5.683 3.997 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.423 4.680 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.564 3.065 -7.119 1.00 0.00 H new ATOM 0 HG LEU A 148 5.646 4.466 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.920 2.671 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.539 3.686 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.754 2.078 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.859 2.372 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.728 1.685 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.768 3.056 -7.005 1.00 0.00 H new ATOM 1225 N LEU A 149 2.992 5.418 -9.536 1.00 0.00 N ATOM 1226 CA LEU A 149 2.074 5.424 -10.651 1.00 0.00 C ATOM 1227 C LEU A 149 2.919 5.384 -11.899 1.00 0.00 C ATOM 1228 O LEU A 149 2.869 4.396 -12.624 1.00 0.00 O ATOM 1229 CB LEU A 149 1.155 6.653 -10.589 1.00 0.00 C ATOM 1230 CG LEU A 149 0.172 6.615 -9.409 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.497 7.979 -9.252 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.881 5.524 -9.582 1.00 0.00 C ATOM 0 H LEU A 149 2.989 6.282 -8.993 1.00 0.00 H new ATOM 0 HA LEU A 149 1.405 4.563 -10.634 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.766 7.552 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.593 6.725 -11.520 1.00 0.00 H new ATOM 0 HG LEU A 149 0.737 6.380 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.194 7.948 -8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.263 8.738 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.039 8.226 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.556 5.531 -8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.449 5.708 -10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.391 4.553 -9.650 1.00 0.00 H new ATOM 1244 N ASP A 150 3.757 6.397 -12.096 1.00 0.00 N ATOM 1245 CA ASP A 150 4.578 6.523 -13.287 1.00 0.00 C ATOM 1246 C ASP A 150 5.491 5.303 -13.479 1.00 0.00 C ATOM 1247 O ASP A 150 5.652 4.805 -14.599 1.00 0.00 O ATOM 1248 CB ASP A 150 5.368 7.825 -13.191 1.00 0.00 C ATOM 1249 CG ASP A 150 6.121 8.127 -14.484 1.00 0.00 C ATOM 1250 OD1 ASP A 150 7.167 7.493 -14.732 1.00 0.00 O ATOM 1251 OD2 ASP A 150 5.702 9.040 -15.230 1.00 0.00 O ATOM 0 H ASP A 150 3.884 7.157 -11.427 1.00 0.00 H new ATOM 0 HA ASP A 150 3.941 6.556 -14.171 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.688 8.647 -12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.076 7.761 -12.365 1.00 0.00 H new ATOM 1256 N LYS A 151 6.008 4.725 -12.390 1.00 0.00 N ATOM 1257 CA LYS A 151 6.924 3.586 -12.456 1.00 0.00 C ATOM 1258 C LYS A 151 6.367 2.379 -13.188 1.00 0.00 C ATOM 1259 O LYS A 151 7.152 1.562 -13.669 1.00 0.00 O ATOM 1260 CB LYS A 151 7.289 3.114 -11.044 1.00 0.00 C ATOM 1261 CG LYS A 151 8.380 3.950 -10.391 1.00 0.00 C ATOM 1262 CD LYS A 151 9.777 3.375 -10.678 1.00 0.00 C ATOM 1263 CE LYS A 151 10.851 4.464 -10.692 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.841 5.235 -11.948 1.00 0.00 N ATOM 0 H LYS A 151 5.802 5.034 -11.440 1.00 0.00 H new ATOM 0 HA LYS A 151 7.787 3.957 -13.009 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.397 3.141 -10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.616 2.075 -11.089 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.324 4.975 -10.759 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.215 3.989 -9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.025 2.630 -9.922 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.768 2.862 -11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.693 5.139 -9.851 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.831 4.008 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.584 5.962 -11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.017 4.596 -12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.915 5.692 -12.067 1.00 0.00 H new ATOM 1278 N TYR A 152 5.053 2.239 -13.291 1.00 0.00 N ATOM 1279 CA TYR A 152 4.475 1.223 -14.166 1.00 0.00 C ATOM 1280 C TYR A 152 3.181 1.713 -14.833 1.00 0.00 C ATOM 1281 O TYR A 152 2.297 0.919 -15.153 1.00 0.00 O ATOM 1282 CB TYR A 152 4.377 -0.106 -13.396 1.00 0.00 C ATOM 1283 CG TYR A 152 4.626 -1.344 -14.231 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.939 -1.840 -14.357 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.566 -2.003 -14.873 1.00 0.00 C ATOM 1286 CE1 TYR A 152 6.193 -2.993 -15.118 1.00 0.00 C ATOM 1287 CE2 TYR A 152 3.809 -3.154 -15.644 1.00 0.00 C ATOM 1288 CZ TYR A 152 5.125 -3.657 -15.760 1.00 0.00 C ATOM 1289 OH TYR A 152 5.357 -4.760 -16.522 1.00 0.00 O ATOM 0 H TYR A 152 4.372 2.807 -12.787 1.00 0.00 H new ATOM 0 HA TYR A 152 5.128 1.029 -15.017 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.094 -0.088 -12.576 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.385 -0.179 -12.950 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.755 -1.331 -13.866 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.559 -1.625 -14.775 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.201 -3.370 -15.212 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.993 -3.652 -16.146 1.00 0.00 H new ATOM 0 HH TYR A 152 4.509 -5.089 -16.887 1.00 0.00 H new ATOM 1299 N GLN A 153 3.058 3.033 -15.018 1.00 0.00 N ATOM 1300 CA GLN A 153 1.915 3.754 -15.577 1.00 0.00 C ATOM 1301 C GLN A 153 0.582 3.238 -14.996 1.00 0.00 C ATOM 1302 O GLN A 153 -0.308 2.795 -15.728 1.00 0.00 O ATOM 1303 CB GLN A 153 1.979 3.751 -17.114 1.00 0.00 C ATOM 1304 CG GLN A 153 3.296 4.274 -17.725 1.00 0.00 C ATOM 1305 CD GLN A 153 3.538 5.771 -17.526 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.863 6.602 -18.130 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.526 6.135 -16.719 1.00 0.00 N ATOM 0 H GLN A 153 3.812 3.669 -14.761 1.00 0.00 H new ATOM 0 HA GLN A 153 1.966 4.800 -15.274 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.815 2.732 -17.465 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.156 4.356 -17.496 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.129 3.723 -17.287 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.297 4.058 -18.793 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.072 5.426 -16.229 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.740 7.124 -16.589 1.00 0.00 H new ATOM 1316 N LEU A 154 0.467 3.231 -13.663 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.704 2.752 -12.917 1.00 0.00 C ATOM 1318 C LEU A 154 -1.849 3.774 -12.994 1.00 0.00 C ATOM 1319 O LEU A 154 -1.814 4.716 -13.788 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.283 2.395 -11.472 1.00 0.00 C ATOM 1321 CG LEU A 154 -0.041 0.906 -11.178 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.854 0.250 -12.219 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.671 0.789 -9.828 1.00 0.00 C ATOM 0 H LEU A 154 1.211 3.570 -13.053 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.093 1.839 -13.368 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.630 2.942 -11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.055 2.756 -10.792 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.010 0.407 -11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.995 -0.801 -11.967 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.388 0.328 -13.201 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.821 0.752 -12.236 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.852 -0.262 -9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.622 1.320 -9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.047 1.226 -9.048 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.901 3.584 -12.195 1.00 0.00 N ATOM 1336 CA ASN A 155 -4.044 4.479 -12.084 1.00 0.00 C ATOM 1337 C ASN A 155 -4.171 4.931 -10.642 1.00 0.00 C ATOM 1338 O ASN A 155 -4.226 4.092 -9.736 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.337 3.770 -12.514 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.793 4.251 -13.878 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -4.994 4.330 -14.806 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.055 4.601 -14.031 1.00 0.00 N ATOM 0 H ASN A 155 -2.979 2.770 -11.586 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.889 5.336 -12.739 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.174 2.693 -12.540 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.120 3.956 -11.779 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.383 4.945 -14.933 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.703 4.528 -13.247 1.00 0.00 H new ATOM 1349 N SER A 156 -4.274 6.243 -10.449 1.00 0.00 N ATOM 1350 CA SER A 156 -4.493 6.903 -9.175 1.00 0.00 C ATOM 1351 C SER A 156 -5.713 6.304 -8.464 1.00 0.00 C ATOM 1352 O SER A 156 -5.655 5.873 -7.316 1.00 0.00 O ATOM 1353 CB SER A 156 -4.674 8.411 -9.451 1.00 0.00 C ATOM 1354 OG SER A 156 -3.714 8.876 -10.389 1.00 0.00 O ATOM 0 H SER A 156 -4.202 6.905 -11.221 1.00 0.00 H new ATOM 0 HA SER A 156 -3.641 6.756 -8.512 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.679 8.597 -9.831 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.577 8.969 -8.520 1.00 0.00 H new ATOM 0 HG SER A 156 -3.850 9.833 -10.549 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.824 6.181 -9.181 1.00 0.00 N ATOM 1361 CA ASP A 157 -8.132 5.845 -8.627 1.00 0.00 C ATOM 1362 C ASP A 157 -8.352 4.339 -8.564 1.00 0.00 C ATOM 1363 O ASP A 157 -9.461 3.848 -8.378 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.219 6.519 -9.475 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.481 6.813 -8.663 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.364 7.569 -7.674 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -11.585 6.341 -9.017 1.00 0.00 O ATOM 0 H ASP A 157 -6.841 6.316 -10.192 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.182 6.212 -7.602 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.830 7.449 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.472 5.876 -10.318 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.291 3.582 -8.827 1.00 0.00 N ATOM 1373 CA ASN A 158 -7.210 2.136 -8.696 1.00 0.00 C ATOM 1374 C ASN A 158 -6.009 1.788 -7.804 1.00 0.00 C ATOM 1375 O ASN A 158 -5.619 0.619 -7.763 1.00 0.00 O ATOM 1376 CB ASN A 158 -7.067 1.457 -10.076 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.289 1.457 -10.991 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -9.056 2.527 -11.083 1.00 0.00 O flip ATOM 1379 ND2 ASN A 158 -8.533 0.479 -11.685 1.00 0.00 N flip ATOM 0 H ASN A 158 -6.415 3.988 -9.156 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.130 1.767 -8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.249 1.944 -10.607 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.769 0.421 -9.912 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.945 -0.352 -11.620 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.324 0.495 -12.328 1.00 0.00 H new ATOM 1386 N THR A 159 -5.355 2.765 -7.157 1.00 0.00 N ATOM 1387 CA THR A 159 -4.273 2.474 -6.214 1.00 0.00 C ATOM 1388 C THR A 159 -4.755 2.731 -4.789 1.00 0.00 C ATOM 1389 O THR A 159 -5.524 3.661 -4.535 1.00 0.00 O ATOM 1390 CB THR A 159 -2.951 3.149 -6.611 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.895 2.395 -6.069 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.723 4.585 -6.182 1.00 0.00 C ATOM 0 H THR A 159 -5.558 3.758 -7.271 1.00 0.00 H new ATOM 0 HA THR A 159 -4.018 1.415 -6.255 1.00 0.00 H new ATOM 0 HB THR A 159 -2.999 3.182 -7.699 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.040 2.808 -6.312 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.748 4.920 -6.536 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.501 5.219 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.756 4.649 -5.094 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.304 1.868 -3.881 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.738 1.747 -2.500 1.00 0.00 C ATOM 1402 C TYR A 160 -3.503 1.754 -1.610 1.00 0.00 C ATOM 1403 O TYR A 160 -2.408 1.429 -2.080 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.560 0.464 -2.319 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.856 0.517 -3.099 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.951 1.220 -2.566 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.927 -0.019 -4.399 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -9.103 1.418 -3.339 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -8.074 0.189 -5.183 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.156 0.930 -4.662 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.238 1.189 -5.442 1.00 0.00 O ATOM 0 H TYR A 160 -3.577 1.191 -4.111 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.380 2.583 -2.223 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.973 -0.394 -2.646 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.777 0.317 -1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.904 1.608 -1.559 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.100 -0.590 -4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.950 1.944 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.128 -0.217 -6.182 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.499 2.128 -5.338 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.654 2.127 -0.342 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.602 2.040 0.661 1.00 0.00 C ATOM 1423 C TYR A 161 -3.221 1.551 1.966 1.00 0.00 C ATOM 1424 O TYR A 161 -4.221 2.115 2.416 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.919 3.404 0.827 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.018 3.519 2.045 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.204 2.448 2.476 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.047 4.705 2.795 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.528 2.541 3.672 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.307 4.800 3.980 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.468 3.720 4.443 1.00 0.00 C ATOM 1432 OH TYR A 161 1.123 3.807 5.631 1.00 0.00 O ATOM 0 H TYR A 161 -4.529 2.505 0.022 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.833 1.333 0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.328 3.610 -0.066 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.687 4.175 0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.144 1.549 1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.639 5.543 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.136 1.711 4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.331 5.718 4.549 1.00 0.00 H new ATOM 0 HH TYR A 161 0.829 4.610 6.109 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.644 0.505 2.559 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.072 -0.085 3.814 1.00 0.00 C ATOM 1444 C ILE A 162 -2.105 0.387 4.889 1.00 0.00 C ATOM 1445 O ILE A 162 -0.923 0.041 4.847 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.090 -1.622 3.716 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -4.036 -2.136 2.608 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.505 -2.267 5.046 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -3.369 -3.285 1.850 1.00 0.00 C ATOM 0 H ILE A 162 -1.835 0.032 2.157 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.088 0.226 4.059 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.069 -1.909 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.975 -2.474 3.046 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.279 -1.326 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.507 -3.352 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.799 -1.980 5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.504 -1.928 5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -4.040 -3.644 1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.442 -2.933 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -3.149 -4.098 2.542 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.627 1.145 5.846 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.912 1.602 7.021 1.00 0.00 C ATOM 1463 C GLY A 163 -2.837 1.582 8.237 1.00 0.00 C ATOM 1464 O GLY A 163 -3.944 1.038 8.193 1.00 0.00 O ATOM 0 H GLY A 163 -3.594 1.467 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.047 0.964 7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.535 2.611 6.857 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.362 2.125 9.350 1.00 0.00 N ATOM 1469 CA ASP A 164 -2.963 2.045 10.678 1.00 0.00 C ATOM 1470 C ASP A 164 -3.041 3.398 11.393 1.00 0.00 C ATOM 1471 O ASP A 164 -3.440 3.440 12.561 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.180 1.036 11.535 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.868 1.633 12.078 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.128 2.290 11.317 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.602 1.520 13.298 1.00 0.00 O ATOM 0 H ASP A 164 -1.497 2.665 9.352 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.992 1.712 10.543 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.802 0.710 12.369 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.956 0.151 10.939 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.691 4.512 10.751 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.654 5.841 11.362 1.00 0.00 C ATOM 1482 C ARG A 165 -3.371 6.845 10.467 1.00 0.00 C ATOM 1483 O ARG A 165 -3.488 6.653 9.261 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.205 6.235 11.645 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.314 6.144 10.407 1.00 0.00 C ATOM 1486 CD ARG A 165 0.980 6.917 10.585 1.00 0.00 C ATOM 1487 NE ARG A 165 1.704 6.702 11.845 1.00 0.00 N ATOM 1488 CZ ARG A 165 2.095 5.554 12.421 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.733 4.351 11.976 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.869 5.633 13.494 1.00 0.00 N ATOM 0 H ARG A 165 -2.419 4.516 9.768 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.181 5.831 12.316 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.179 7.254 12.031 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.803 5.588 12.425 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.087 5.098 10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.853 6.531 9.542 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.646 6.661 9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.757 7.980 10.497 1.00 0.00 H new ATOM 0 HE ARG A 165 1.945 7.550 12.358 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.129 4.270 11.158 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.060 3.511 12.453 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.148 6.545 13.856 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.186 4.782 13.958 1.00 0.00 H new ATOM 1504 N THR A 166 -3.869 7.946 11.030 1.00 0.00 N ATOM 1505 CA THR A 166 -4.752 8.837 10.272 1.00 0.00 C ATOM 1506 C THR A 166 -3.960 9.636 9.217 1.00 0.00 C ATOM 1507 O THR A 166 -4.544 10.187 8.289 1.00 0.00 O ATOM 1508 CB THR A 166 -5.555 9.685 11.274 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.791 10.113 10.745 1.00 0.00 O ATOM 1510 CG2 THR A 166 -4.815 10.914 11.798 1.00 0.00 C ATOM 0 H THR A 166 -3.682 8.240 11.989 1.00 0.00 H new ATOM 0 HA THR A 166 -5.476 8.275 9.682 1.00 0.00 H new ATOM 0 HB THR A 166 -5.714 9.004 12.110 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.267 10.646 11.416 1.00 0.00 H new ATOM 0 HG21 THR A 166 -5.454 11.453 12.497 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.904 10.600 12.307 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.558 11.567 10.964 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.624 9.643 9.312 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.696 10.113 8.282 1.00 0.00 C ATOM 1520 C LEU A 167 -1.968 9.430 6.940 1.00 0.00 C ATOM 1521 O LEU A 167 -1.791 10.048 5.893 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.271 9.744 8.747 1.00 0.00 C ATOM 1523 CG LEU A 167 0.883 10.686 8.372 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.911 11.156 6.920 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.891 11.878 9.327 1.00 0.00 C ATOM 0 H LEU A 167 -2.142 9.306 10.146 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.815 11.188 8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.288 9.655 9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.037 8.756 8.350 1.00 0.00 H new ATOM 0 HG LEU A 167 1.792 10.093 8.474 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.766 11.815 6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.996 10.293 6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.008 11.696 6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.709 12.549 9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.056 12.412 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.026 11.524 10.349 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.406 8.168 6.967 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.413 7.249 5.828 1.00 0.00 C ATOM 1539 C ASP A 168 -3.500 7.561 4.795 1.00 0.00 C ATOM 1540 O ASP A 168 -3.746 6.761 3.885 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.529 5.792 6.313 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.369 5.345 7.202 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.211 5.761 6.958 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.634 4.577 8.145 1.00 0.00 O ATOM 0 H ASP A 168 -2.779 7.743 7.816 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.461 7.389 5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.463 5.675 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.585 5.133 5.446 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.163 8.714 4.922 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.033 9.277 3.899 1.00 0.00 C ATOM 1551 C VAL A 169 -4.619 10.719 3.568 1.00 0.00 C ATOM 1552 O VAL A 169 -5.019 11.218 2.524 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.531 9.154 4.275 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.450 9.198 3.049 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.823 7.874 5.066 1.00 0.00 C ATOM 0 H VAL A 169 -4.105 9.291 5.761 1.00 0.00 H new ATOM 0 HA VAL A 169 -4.909 8.688 2.990 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.742 10.020 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.488 9.108 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.313 10.144 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.204 8.374 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.885 7.830 5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.551 7.006 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.241 7.875 5.987 1.00 0.00 H new ATOM 1565 N GLU A 170 -3.773 11.391 4.364 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.486 12.804 4.146 1.00 0.00 C ATOM 1567 C GLU A 170 -2.779 12.995 2.794 1.00 0.00 C ATOM 1568 O GLU A 170 -3.145 13.862 1.996 1.00 0.00 O ATOM 1569 CB GLU A 170 -2.624 13.407 5.268 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.286 13.574 6.647 1.00 0.00 C ATOM 1571 CD GLU A 170 -2.569 14.647 7.479 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -2.872 15.851 7.308 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -1.688 14.326 8.310 1.00 0.00 O ATOM 0 H GLU A 170 -3.283 10.976 5.157 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.441 13.329 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.741 12.780 5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.277 14.386 4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.333 13.848 6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.267 12.623 7.180 1.00 0.00 H new ATOM 1580 N PHE A 171 -1.750 12.185 2.525 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.016 12.251 1.265 1.00 0.00 C ATOM 1582 C PHE A 171 -1.788 11.597 0.125 1.00 0.00 C ATOM 1583 O PHE A 171 -1.743 12.086 -1.003 1.00 0.00 O ATOM 1584 CB PHE A 171 0.371 11.633 1.407 1.00 0.00 C ATOM 1585 CG PHE A 171 0.466 10.220 1.928 1.00 0.00 C ATOM 1586 CD1 PHE A 171 0.491 9.143 1.027 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.648 9.993 3.306 1.00 0.00 C ATOM 1588 CE1 PHE A 171 0.738 7.844 1.494 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.900 8.694 3.774 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.968 7.632 2.861 1.00 0.00 C ATOM 0 H PHE A 171 -1.408 11.473 3.170 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.896 13.305 1.015 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.851 11.661 0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.956 12.273 2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 171 0.320 9.315 -0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.594 10.817 4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 171 0.751 7.012 0.805 1.00 0.00 H new ATOM 0 HE2 PHE A 171 1.040 8.514 4.830 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.200 6.638 3.215 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.527 10.535 0.441 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.431 9.871 -0.496 1.00 0.00 C ATOM 1602 C ALA A 172 -4.390 10.890 -1.101 1.00 0.00 C ATOM 1603 O ALA A 172 -4.335 11.110 -2.308 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.186 8.717 0.176 1.00 0.00 C ATOM 0 H ALA A 172 -2.515 10.106 1.366 1.00 0.00 H new ATOM 0 HA ALA A 172 -2.839 9.434 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.849 8.245 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.472 7.982 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.774 9.103 1.009 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.156 11.583 -0.260 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.037 12.692 -0.598 1.00 0.00 C ATOM 1612 C GLN A 173 -5.301 13.734 -1.442 1.00 0.00 C ATOM 1613 O GLN A 173 -5.820 14.159 -2.469 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.560 13.266 0.720 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.544 14.439 0.617 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.174 14.679 1.992 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.386 14.704 2.187 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -7.342 14.818 3.013 1.00 0.00 N ATOM 0 H GLN A 173 -5.177 11.369 0.737 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.876 12.360 -1.209 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.046 12.462 1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.705 13.590 1.313 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.027 15.336 0.277 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.317 14.219 -0.119 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.334 14.798 2.856 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.709 14.945 3.956 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.073 14.112 -1.056 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.291 15.096 -1.810 1.00 0.00 C ATOM 1629 C ASN A 174 -2.962 14.628 -3.232 1.00 0.00 C ATOM 1630 O ASN A 174 -2.714 15.473 -4.092 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.966 15.460 -1.111 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.085 16.658 -0.189 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -1.828 17.787 -0.599 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.462 16.459 1.060 1.00 0.00 N ATOM 0 H ASN A 174 -3.603 13.750 -0.226 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.933 15.976 -1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.618 14.601 -0.537 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.209 15.666 -1.867 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.544 17.249 1.700 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.672 15.515 1.385 1.00 0.00 H new ATOM 1641 N SER A 175 -2.901 13.318 -3.486 1.00 0.00 N ATOM 1642 CA SER A 175 -2.701 12.768 -4.828 1.00 0.00 C ATOM 1643 C SER A 175 -4.021 12.427 -5.533 1.00 0.00 C ATOM 1644 O SER A 175 -4.081 12.431 -6.765 1.00 0.00 O ATOM 1645 CB SER A 175 -1.750 11.564 -4.777 1.00 0.00 C ATOM 1646 OG SER A 175 -2.086 10.602 -3.799 1.00 0.00 O ATOM 0 H SER A 175 -2.990 12.606 -2.761 1.00 0.00 H new ATOM 0 HA SER A 175 -2.236 13.546 -5.433 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.738 11.083 -5.755 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.738 11.922 -4.586 1.00 0.00 H new ATOM 0 HG SER A 175 -2.977 10.797 -3.441 1.00 0.00 H new ATOM 1652 N GLY A 176 -5.080 12.144 -4.770 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.383 11.713 -5.266 1.00 0.00 C ATOM 1654 C GLY A 176 -6.512 10.187 -5.331 1.00 0.00 C ATOM 1655 O GLY A 176 -7.465 9.683 -5.933 1.00 0.00 O ATOM 0 H GLY A 176 -5.049 12.212 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.164 12.113 -4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.546 12.131 -6.260 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.544 9.458 -4.763 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.528 7.999 -4.703 1.00 0.00 C ATOM 1661 C ILE A 177 -6.267 7.534 -3.446 1.00 0.00 C ATOM 1662 O ILE A 177 -6.671 8.355 -2.622 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.083 7.458 -4.777 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.256 7.684 -3.497 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.332 8.078 -5.964 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -3.395 6.570 -2.458 1.00 0.00 C ATOM 0 H ILE A 177 -4.729 9.883 -4.321 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.050 7.591 -5.569 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.191 6.381 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.205 7.783 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.558 8.628 -3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.316 7.684 -5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.849 7.830 -6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.297 9.161 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.782 6.805 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.438 6.484 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.064 5.626 -2.890 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.429 6.221 -3.272 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.360 5.673 -2.297 1.00 0.00 C ATOM 1680 C GLN A 178 -6.626 4.958 -1.149 1.00 0.00 C ATOM 1681 O GLN A 178 -5.450 4.600 -1.251 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.383 4.796 -3.048 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.909 5.491 -4.325 1.00 0.00 C ATOM 1684 CD GLN A 178 -10.165 4.872 -4.927 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.582 3.759 -4.614 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.831 5.593 -5.801 1.00 0.00 N ATOM 0 H GLN A 178 -5.919 5.515 -3.803 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.911 6.470 -1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.920 3.846 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.220 4.568 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -9.113 6.536 -4.093 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -8.120 5.479 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.490 6.517 -6.065 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.689 5.228 -6.215 1.00 0.00 H new ATOM 1695 N SER A 179 -7.331 4.714 -0.048 1.00 0.00 N ATOM 1696 CA SER A 179 -6.785 4.273 1.232 1.00 0.00 C ATOM 1697 C SER A 179 -7.668 3.177 1.833 1.00 0.00 C ATOM 1698 O SER A 179 -8.872 3.139 1.573 1.00 0.00 O ATOM 1699 CB SER A 179 -6.716 5.493 2.156 1.00 0.00 C ATOM 1700 OG SER A 179 -5.587 6.290 1.839 1.00 0.00 O ATOM 0 H SER A 179 -8.345 4.823 -0.023 1.00 0.00 H new ATOM 0 HA SER A 179 -5.788 3.852 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.626 6.084 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.659 5.168 3.195 1.00 0.00 H new ATOM 0 HG SER A 179 -5.020 6.384 2.633 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.064 2.265 2.603 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.729 1.169 3.293 1.00 0.00 C ATOM 1708 C ILE A 180 -7.056 1.049 4.671 1.00 0.00 C ATOM 1709 O ILE A 180 -6.208 0.180 4.882 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.666 -0.149 2.469 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.149 -0.001 1.005 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.524 -1.209 3.180 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.990 -1.258 0.134 1.00 0.00 C ATOM 0 H ILE A 180 -6.057 2.276 2.765 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.794 1.365 3.416 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.617 -0.441 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.201 0.285 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.600 0.817 0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.492 -2.141 2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.135 -1.379 4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.554 -0.859 3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.356 -1.052 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.937 -1.537 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.563 -2.077 0.569 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.398 1.925 5.614 1.00 0.00 N ATOM 1726 CA ASN A 181 -6.828 1.943 6.971 1.00 0.00 C ATOM 1727 C ASN A 181 -7.885 1.608 7.999 1.00 0.00 C ATOM 1728 O ASN A 181 -9.081 1.622 7.741 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.149 3.279 7.354 1.00 0.00 C ATOM 1730 CG ASN A 181 -6.917 4.550 7.023 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.046 4.520 6.553 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -6.328 5.709 7.264 1.00 0.00 N ATOM 0 H ASN A 181 -8.091 2.657 5.459 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.047 1.183 6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -5.954 3.268 8.426 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.181 3.325 6.855 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -6.815 6.581 7.058 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -5.387 5.731 7.656 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.445 1.293 9.211 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.344 0.890 10.279 1.00 0.00 C ATOM 1741 C PHE A 182 -9.156 2.054 10.854 1.00 0.00 C ATOM 1742 O PHE A 182 -10.109 1.808 11.597 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.510 0.257 11.387 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.886 -1.059 10.985 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.650 -2.239 11.071 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.558 -1.109 10.516 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -7.070 -3.467 10.732 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.979 -2.346 10.198 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.736 -3.522 10.308 1.00 0.00 C ATOM 0 H PHE A 182 -6.461 1.310 9.478 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.064 0.185 9.863 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -6.722 0.950 11.681 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.140 0.100 12.263 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.679 -2.197 11.397 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -4.989 -0.198 10.402 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.652 -4.374 10.797 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.951 -2.393 9.869 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.288 -4.474 10.065 1.00 0.00 H new ATOM 1759 N LEU A 183 -8.806 3.309 10.557 1.00 0.00 N ATOM 1760 CA LEU A 183 -9.444 4.491 11.147 1.00 0.00 C ATOM 1761 C LEU A 183 -9.930 5.439 10.061 1.00 0.00 C ATOM 1762 O LEU A 183 -9.494 5.356 8.921 1.00 0.00 O ATOM 1763 CB LEU A 183 -8.506 5.162 12.163 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.006 5.126 11.821 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.681 5.685 10.442 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -6.223 5.932 12.842 1.00 0.00 C ATOM 0 H LEU A 183 -8.065 3.536 9.894 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.329 4.181 11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.808 6.203 12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.649 4.683 13.132 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.725 4.073 11.833 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.606 5.627 10.270 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.202 5.103 9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.002 6.725 10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -5.162 5.902 12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.569 6.966 12.832 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -6.375 5.508 13.835 1.00 0.00 H new ATOM 1778 N GLU A 184 -10.907 6.286 10.382 1.00 0.00 N ATOM 1779 CA GLU A 184 -11.560 7.102 9.378 1.00 0.00 C ATOM 1780 C GLU A 184 -10.847 8.434 9.194 1.00 0.00 C ATOM 1781 O GLU A 184 -10.137 8.879 10.092 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.032 7.304 9.763 1.00 0.00 C ATOM 1783 CG GLU A 184 -13.835 6.742 8.610 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.338 6.794 8.822 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -15.942 7.884 8.728 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -15.931 5.713 9.066 1.00 0.00 O ATOM 0 H GLU A 184 -11.258 6.420 11.330 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.513 6.585 8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.268 6.788 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.255 8.360 9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.587 7.295 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.537 5.707 8.444 1.00 0.00 H new ATOM 1793 N SER A 185 -11.069 9.075 8.044 1.00 0.00 N ATOM 1794 CA SER A 185 -10.301 10.240 7.630 1.00 0.00 C ATOM 1795 C SER A 185 -11.120 11.278 6.851 1.00 0.00 C ATOM 1796 O SER A 185 -10.569 12.261 6.362 1.00 0.00 O ATOM 1797 CB SER A 185 -9.090 9.722 6.842 1.00 0.00 C ATOM 1798 OG SER A 185 -7.907 9.883 7.606 1.00 0.00 O ATOM 0 H SER A 185 -11.788 8.797 7.377 1.00 0.00 H new ATOM 0 HA SER A 185 -9.975 10.792 8.511 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.231 8.670 6.593 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.000 10.263 5.900 1.00 0.00 H new ATOM 0 HG SER A 185 -7.126 9.700 7.043 1.00 0.00 H new ATOM 1804 N THR A 186 -12.443 11.120 6.774 1.00 0.00 N ATOM 1805 CA THR A 186 -13.369 12.063 6.140 1.00 0.00 C ATOM 1806 C THR A 186 -12.974 12.425 4.692 1.00 0.00 C ATOM 1807 O THR A 186 -12.919 13.600 4.310 1.00 0.00 O ATOM 1808 CB THR A 186 -13.642 13.273 7.065 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.454 13.933 7.463 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.387 12.862 8.343 1.00 0.00 C ATOM 0 H THR A 186 -12.916 10.305 7.164 1.00 0.00 H new ATOM 0 HA THR A 186 -14.328 11.560 6.015 1.00 0.00 H new ATOM 0 HB THR A 186 -14.255 13.948 6.468 1.00 0.00 H new ATOM 0 HG1 THR A 186 -11.687 13.531 7.004 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.558 13.742 8.963 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.344 12.413 8.078 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.788 12.139 8.896 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.705 11.394 3.887 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.326 11.470 2.478 1.00 0.00 C ATOM 1820 C TYR A 187 -13.193 10.487 1.669 1.00 0.00 C ATOM 1821 O TYR A 187 -13.803 9.584 2.250 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.824 11.160 2.374 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.278 11.079 0.962 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.408 12.178 0.093 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.646 9.902 0.512 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.914 12.099 -1.218 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.134 9.826 -0.793 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.269 10.927 -1.665 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.783 10.859 -2.927 1.00 0.00 O ATOM 0 H TYR A 187 -12.749 10.431 4.222 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.498 12.464 2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.272 11.928 2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.629 10.213 2.877 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.888 13.083 0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.555 9.054 1.175 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.028 12.939 -1.887 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.638 8.927 -1.129 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.122 10.138 -2.985 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.262 10.644 0.342 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.087 9.809 -0.531 1.00 0.00 C ATOM 1841 C GLU A 188 -13.416 8.472 -0.837 1.00 0.00 C ATOM 1842 O GLU A 188 -14.089 7.439 -0.846 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.372 10.497 -1.875 1.00 0.00 C ATOM 1844 CG GLU A 188 -15.500 11.537 -1.815 1.00 0.00 C ATOM 1845 CD GLU A 188 -16.335 11.497 -3.101 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -17.084 10.506 -3.293 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -16.207 12.397 -3.962 1.00 0.00 O ATOM 0 H GLU A 188 -12.740 11.363 -0.159 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.017 9.646 0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.461 10.983 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.630 9.738 -2.613 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -16.138 11.341 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.078 12.533 -1.679 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.112 8.465 -1.121 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.415 7.252 -1.532 1.00 0.00 C ATOM 1856 C GLY A 189 -10.916 6.493 -0.305 1.00 0.00 C ATOM 1857 O GLY A 189 -9.738 6.163 -0.225 1.00 0.00 O ATOM 0 H GLY A 189 -11.518 9.292 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.084 6.618 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.575 7.507 -2.178 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.773 6.306 0.701 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.400 5.906 2.050 1.00 0.00 C ATOM 1863 C ASN A 190 -12.270 4.733 2.493 1.00 0.00 C ATOM 1864 O ASN A 190 -13.501 4.837 2.474 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.624 7.128 2.959 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.366 6.831 4.420 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -10.260 7.005 4.906 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -12.350 6.372 5.163 1.00 0.00 N ATOM 0 H ASN A 190 -12.779 6.434 0.590 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.360 5.585 2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.970 7.938 2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.649 7.480 2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.190 6.161 6.148 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.273 6.228 4.754 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.651 3.633 2.924 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.342 2.441 3.393 1.00 0.00 C ATOM 1877 C HIS A 191 -11.814 2.067 4.766 1.00 0.00 C ATOM 1878 O HIS A 191 -10.688 1.579 4.873 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.156 1.275 2.414 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.436 1.589 0.968 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.658 1.544 0.337 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.496 1.923 0.032 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.448 1.804 -0.964 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.140 2.010 -1.204 1.00 0.00 N ATOM 0 H HIS A 191 -10.635 3.549 2.956 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.409 2.653 3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.131 0.914 2.497 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.808 0.457 2.723 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.558 1.349 0.776 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.445 2.089 0.216 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.223 1.842 -1.715 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.616 2.265 5.821 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.213 1.707 7.105 1.00 0.00 C ATOM 1894 C ARG A 192 -12.181 0.190 7.017 1.00 0.00 C ATOM 1895 O ARG A 192 -13.103 -0.392 6.438 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.084 2.156 8.288 1.00 0.00 C ATOM 1897 CG ARG A 192 -12.324 3.191 9.118 1.00 0.00 C ATOM 1898 CD ARG A 192 -12.933 3.419 10.510 1.00 0.00 C ATOM 1899 NE ARG A 192 -14.352 3.809 10.497 1.00 0.00 N ATOM 1900 CZ ARG A 192 -15.215 3.663 11.509 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.919 2.948 12.589 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -16.399 4.248 11.431 1.00 0.00 N ATOM 0 H ARG A 192 -13.498 2.778 5.812 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.216 2.098 7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.019 2.582 7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.345 1.298 8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.289 2.868 9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.305 4.137 8.578 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -12.825 2.505 11.094 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -12.361 4.193 11.021 1.00 0.00 H new ATOM 0 HE ARG A 192 -14.710 4.229 9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.011 2.490 12.664 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.600 2.857 13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -16.642 4.800 10.608 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -17.069 4.147 12.193 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.200 -0.425 7.670 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.174 -1.852 7.957 1.00 0.00 C ATOM 1918 C ILE A 193 -11.245 -2.097 9.458 1.00 0.00 C ATOM 1919 O ILE A 193 -10.910 -1.213 10.243 1.00 0.00 O ATOM 1920 CB ILE A 193 -9.971 -2.550 7.287 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.627 -1.816 7.487 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.294 -2.748 5.801 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.396 -2.621 7.055 1.00 0.00 C ATOM 0 H ILE A 193 -10.381 0.070 8.023 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.061 -2.308 7.517 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.827 -3.513 7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.650 -0.882 6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.523 -1.553 8.540 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.455 -3.240 5.309 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.187 -3.366 5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.470 -1.779 5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.496 -2.031 7.230 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.343 -3.544 7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.472 -2.861 5.995 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.643 -3.301 9.877 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.611 -3.753 11.262 1.00 0.00 C ATOM 1937 C GLN A 194 -10.640 -4.919 11.477 1.00 0.00 C ATOM 1938 O GLN A 194 -10.389 -5.293 12.623 1.00 0.00 O ATOM 1939 CB GLN A 194 -13.037 -4.070 11.732 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.887 -5.032 10.885 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.395 -6.478 10.835 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -13.452 -7.120 9.679 1.00 0.00 O flip ATOM 1943 NE2 GLN A 194 -12.964 -7.057 11.826 1.00 0.00 N flip ATOM 0 H GLN A 194 -12.007 -4.007 9.238 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.221 -2.945 11.881 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.971 -4.483 12.739 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.579 -3.127 11.809 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.905 -5.027 11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.933 -4.647 9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.917 -6.570 12.721 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.653 -8.026 11.756 1.00 0.00 H new ATOM 1952 N ALA A 195 -10.095 -5.471 10.391 1.00 0.00 N ATOM 1953 CA ALA A 195 -9.118 -6.545 10.331 1.00 0.00 C ATOM 1954 C ALA A 195 -8.362 -6.393 9.013 1.00 0.00 C ATOM 1955 O ALA A 195 -8.876 -5.774 8.084 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.859 -7.878 10.360 1.00 0.00 C ATOM 0 H ALA A 195 -10.351 -5.147 9.458 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.424 -6.508 11.171 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.139 -8.695 10.316 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -10.437 -7.953 11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.531 -7.939 9.504 1.00 0.00 H new ATOM 1962 N LEU A 196 -7.190 -7.003 8.874 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.481 -7.037 7.599 1.00 0.00 C ATOM 1964 C LEU A 196 -7.201 -7.955 6.619 1.00 0.00 C ATOM 1965 O LEU A 196 -7.271 -7.661 5.431 1.00 0.00 O ATOM 1966 CB LEU A 196 -5.041 -7.476 7.860 1.00 0.00 C ATOM 1967 CG LEU A 196 -4.005 -6.617 7.129 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -4.044 -5.117 7.467 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.654 -7.183 7.537 1.00 0.00 C ATOM 0 H LEU A 196 -6.708 -7.484 9.634 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.463 -6.048 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.845 -7.437 8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.924 -8.515 7.552 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.212 -6.664 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.273 -4.596 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -5.022 -4.711 7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.865 -4.980 8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.860 -6.616 7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.541 -7.111 8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.591 -8.228 7.235 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.831 -9.022 7.114 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.680 -9.876 6.301 1.00 0.00 C ATOM 1983 C ALA A 197 -9.885 -9.129 5.747 1.00 0.00 C ATOM 1984 O ALA A 197 -10.469 -9.610 4.789 1.00 0.00 O ATOM 1985 CB ALA A 197 -9.184 -11.047 7.146 1.00 0.00 C ATOM 0 H ALA A 197 -7.763 -9.313 8.089 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.078 -10.227 5.463 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.821 -11.688 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.335 -11.623 7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.756 -10.666 7.992 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.262 -7.978 6.314 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.370 -7.169 5.812 1.00 0.00 C ATOM 1993 C ASP A 198 -11.031 -6.602 4.428 1.00 0.00 C ATOM 1994 O ASP A 198 -11.942 -6.237 3.697 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.636 -6.007 6.788 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.074 -5.501 6.907 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -14.036 -6.262 6.644 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.245 -4.409 7.497 1.00 0.00 O ATOM 0 H ASP A 198 -9.804 -7.583 7.136 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.258 -7.796 5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.306 -6.318 7.779 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.007 -5.168 6.491 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.744 -6.536 4.049 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.282 -6.013 2.762 1.00 0.00 C ATOM 2005 C ILE A 199 -9.843 -6.877 1.649 1.00 0.00 C ATOM 2006 O ILE A 199 -10.429 -6.331 0.721 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.736 -5.973 2.682 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.182 -4.991 3.735 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.224 -5.582 1.271 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.691 -5.197 3.986 1.00 0.00 C ATOM 0 H ILE A 199 -8.981 -6.854 4.647 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.638 -4.988 2.656 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.375 -6.981 2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.355 -3.968 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.727 -5.118 4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.134 -5.569 1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.579 -6.309 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.599 -4.593 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.346 -4.483 4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.519 -6.212 4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.141 -5.043 3.057 1.00 0.00 H new ATOM 2022 N SER A 200 -9.645 -8.200 1.687 1.00 0.00 N ATOM 2023 CA SER A 200 -10.066 -9.051 0.573 1.00 0.00 C ATOM 2024 C SER A 200 -11.562 -8.852 0.309 1.00 0.00 C ATOM 2025 O SER A 200 -11.982 -8.682 -0.832 1.00 0.00 O ATOM 2026 CB SER A 200 -9.692 -10.510 0.891 1.00 0.00 C ATOM 2027 OG SER A 200 -10.316 -10.988 2.063 1.00 0.00 O ATOM 0 H SER A 200 -9.204 -8.695 2.462 1.00 0.00 H new ATOM 0 HA SER A 200 -9.550 -8.777 -0.347 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.972 -11.144 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.610 -10.588 1.002 1.00 0.00 H new ATOM 0 HG SER A 200 -10.083 -10.407 2.818 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.339 -8.725 1.388 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.782 -8.543 1.420 1.00 0.00 C ATOM 2035 C ARG A 201 -14.203 -7.270 0.695 1.00 0.00 C ATOM 2036 O ARG A 201 -15.334 -7.159 0.232 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.228 -8.492 2.886 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.644 -9.599 3.775 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.370 -9.615 5.115 1.00 0.00 C ATOM 2040 NE ARG A 201 -13.626 -10.313 6.179 1.00 0.00 N ATOM 2041 CZ ARG A 201 -14.026 -10.322 7.456 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -14.964 -9.473 7.869 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -13.507 -11.169 8.330 1.00 0.00 N ATOM 0 H ARG A 201 -11.942 -8.749 2.327 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.259 -9.377 0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.948 -7.525 3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.316 -8.552 2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.746 -10.566 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.578 -9.431 3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.560 -8.588 5.429 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.341 -10.094 4.987 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.770 -10.810 5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.380 -8.813 7.212 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -15.267 -9.482 8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -12.789 -11.830 8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -13.825 -11.160 9.299 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.335 -6.271 0.599 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.630 -5.049 -0.136 1.00 0.00 C ATOM 2059 C ILE A 202 -13.873 -5.387 -1.613 1.00 0.00 C ATOM 2060 O ILE A 202 -14.868 -4.951 -2.199 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.531 -3.987 0.116 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.557 -3.583 1.607 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.697 -2.762 -0.778 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.470 -2.599 2.041 1.00 0.00 C ATOM 0 H ILE A 202 -12.409 -6.285 1.027 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.551 -4.592 0.225 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.565 -4.425 -0.134 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.530 -3.144 1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.468 -4.486 2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.904 -2.046 -0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.641 -3.065 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.665 -2.299 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.579 -2.382 3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.489 -3.037 1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.567 -1.675 1.471 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.003 -6.206 -2.195 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.025 -6.565 -3.607 1.00 0.00 C ATOM 2078 C PHE A 203 -13.885 -7.812 -3.842 1.00 0.00 C ATOM 2079 O PHE A 203 -14.458 -7.982 -4.915 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.574 -6.787 -4.052 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.661 -5.613 -3.732 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -9.975 -5.545 -2.499 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -10.548 -4.548 -4.644 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.198 -4.420 -2.182 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.767 -3.423 -4.324 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.106 -3.349 -3.087 1.00 0.00 C ATOM 0 H PHE A 203 -12.242 -6.651 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.474 -5.766 -4.197 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.186 -7.683 -3.568 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.555 -6.971 -5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.049 -6.362 -1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -11.062 -4.594 -5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -8.670 -4.377 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -9.675 -2.613 -5.032 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.529 -2.472 -2.832 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.020 -8.666 -2.827 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.730 -9.944 -2.875 1.00 0.00 C ATOM 2098 C GLU A 204 -16.242 -9.787 -2.660 1.00 0.00 C ATOM 2099 O GLU A 204 -16.991 -10.768 -2.624 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.088 -10.881 -1.837 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.795 -11.511 -2.379 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.059 -12.680 -3.337 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -14.230 -12.945 -3.691 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.100 -13.435 -3.628 1.00 0.00 O ATOM 0 H GLU A 204 -13.619 -8.477 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.633 -10.375 -3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.870 -10.323 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.793 -11.667 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.213 -10.748 -2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.189 -11.862 -1.543 1.00 0.00 H new