USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1050 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= 0.0741 USER MOD Set 1.2: A 185 SER OG : rot 113:sc= 0.0467 USER MOD Set 2.1: A 160 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 178 GLN :FLIP amide:sc= 1.37 F(o=0.21,f=1.4) USER MOD Set 3.1: A 108 HIS :FLIP no HD1:sc= -0.166 F(o=-0.31,f=0.54) USER MOD Set 3.2: A 132 SER OG : rot 53:sc= 0.706 USER MOD Single : A 1 MET CE :methyl -139:sc= -0.234 (180deg=-0.884) USER MOD Single : A 2 GLN : amide:sc= 0.435 K(o=0.44,f=-2.8!) USER MOD Single : A 3 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.87) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ -135:sc= 0.0113 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -159:sc= 0.0248 USER MOD Single : A 86 MET CE :methyl -170:sc= 0 (180deg=-0.137) USER MOD Single : A 99 SER OG : rot 92:sc= 1.21 USER MOD Single : A 102 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.5) USER MOD Single : A 103 GLN : amide:sc= -1.82! C(o=-1.8!,f=-4.3!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 109 LYS NZ :NH3+ 144:sc= -0.0778 (180deg=-1.3) USER MOD Single : A 111 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.38) USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 160:sc= 0.344 (180deg=-0.77!) 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 -170:sc= 0.481 USER MOD Single : A 133 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.25) USER MOD Single : A 134 SER OG : rot 32:sc= 1.62 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.0906 USER MOD Single : A 146 THR OG1 : rot 80:sc= 0.542 USER MOD Single : A 147 TYR OH : rot 49:sc= 1.33 USER MOD Single : A 151 LYS NZ :NH3+ -153:sc= 1.28 (180deg=0.816) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.674 K(o=0.67,f=-0.066) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 156 SER OG : rot 180:sc= 0.00788 USER MOD Single : A 158 ASN :FLIP amide:sc= -0.128 F(o=-0.77,f=-0.13) USER MOD Single : A 159 THR OG1 : rot 97:sc= 1.23 USER MOD Single : A 161 TYR OH : rot -167:sc= 1.22 USER MOD Single : A 173 GLN :FLIP amide:sc= -0.159 F(o=-0.92,f=-0.16) USER MOD Single : A 174 ASN : amide:sc= -0.0612 K(o=-0.061,f=-1.3) USER MOD Single : A 175 SER OG : rot -63:sc= 1.22 USER MOD Single : A 179 SER OG : rot -150:sc= 1.13 USER MOD Single : A 181 ASN : amide:sc= -0.0526 K(o=-0.053,f=-1.3) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : A 187 TYR OH : rot 171:sc= 0.965 USER MOD Single : A 190 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 191 HIS : no HE2:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 194 GLN : amide:sc= -0.258 K(o=-0.26,f=-1.3!) USER MOD Single : A 200 SER OG : rot -50:sc= 0.16 USER MOD Single : A 205 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -10.946 -14.026 -11.018 1.00 0.00 N ATOM 2 CA GLY A -2 -11.972 -13.283 -10.279 1.00 0.00 C ATOM 3 C GLY A -2 -12.152 -11.887 -10.853 1.00 0.00 C ATOM 4 O GLY A -2 -12.180 -11.727 -12.074 1.00 0.00 O ATOM 0 H1 GLY A -2 -11.287 -14.989 -11.211 1.00 0.00 H new ATOM 0 H2 GLY A -2 -10.747 -13.542 -11.917 1.00 0.00 H new ATOM 0 H3 GLY A -2 -10.076 -14.074 -10.451 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -12.918 -13.822 -10.321 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -11.691 -13.215 -9.228 1.00 0.00 H new ATOM 8 N HIS A -1 -12.315 -10.870 -10.000 1.00 0.00 N ATOM 9 CA HIS A -1 -12.744 -9.519 -10.397 1.00 0.00 C ATOM 10 C HIS A -1 -11.659 -8.466 -10.129 1.00 0.00 C ATOM 11 O HIS A -1 -11.954 -7.279 -9.995 1.00 0.00 O ATOM 12 CB HIS A -1 -14.092 -9.187 -9.737 1.00 0.00 C ATOM 13 CG HIS A -1 -15.238 -9.939 -10.364 1.00 0.00 C ATOM 14 ND1 HIS A -1 -15.940 -9.555 -11.486 1.00 0.00 N ATOM 15 CD2 HIS A -1 -15.747 -11.138 -9.947 1.00 0.00 C ATOM 16 CE1 HIS A -1 -16.848 -10.504 -11.743 1.00 0.00 C ATOM 17 NE2 HIS A -1 -16.784 -11.485 -10.824 1.00 0.00 N ATOM 0 H HIS A -1 -12.151 -10.961 -8.997 1.00 0.00 H new ATOM 0 HA HIS A -1 -12.894 -9.499 -11.476 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -14.042 -9.426 -8.675 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -14.278 -8.116 -9.815 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -15.411 -11.713 -9.097 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -17.538 -10.485 -12.574 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -17.373 -12.316 -10.775 1.00 0.00 H new ATOM 25 N MET A 1 -10.397 -8.884 -10.069 1.00 0.00 N ATOM 26 CA MET A 1 -9.257 -8.058 -9.741 1.00 0.00 C ATOM 27 C MET A 1 -8.608 -7.663 -11.056 1.00 0.00 C ATOM 28 O MET A 1 -7.685 -8.298 -11.572 1.00 0.00 O ATOM 29 CB MET A 1 -8.324 -8.766 -8.754 1.00 0.00 C ATOM 30 CG MET A 1 -9.072 -9.228 -7.493 1.00 0.00 C ATOM 31 SD MET A 1 -10.063 -7.976 -6.627 1.00 0.00 S ATOM 32 CE MET A 1 -8.810 -6.691 -6.378 1.00 0.00 C ATOM 0 H MET A 1 -10.139 -9.853 -10.258 1.00 0.00 H new ATOM 0 HA MET A 1 -9.548 -7.149 -9.214 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.866 -9.627 -9.241 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.515 -8.092 -8.471 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.731 -10.051 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.340 -9.628 -6.791 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.918 -6.266 -5.380 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.816 -7.127 -6.481 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.941 -5.906 -7.123 1.00 0.00 H new ATOM 42 N GLN A 2 -9.201 -6.620 -11.617 1.00 0.00 N ATOM 43 CA GLN A 2 -8.706 -5.720 -12.649 1.00 0.00 C ATOM 44 C GLN A 2 -7.333 -5.124 -12.262 1.00 0.00 C ATOM 45 O GLN A 2 -6.645 -5.616 -11.364 1.00 0.00 O ATOM 46 CB GLN A 2 -9.805 -4.651 -12.837 1.00 0.00 C ATOM 47 CG GLN A 2 -10.233 -4.408 -14.276 1.00 0.00 C ATOM 48 CD GLN A 2 -9.379 -3.356 -14.964 1.00 0.00 C ATOM 49 OE1 GLN A 2 -8.294 -3.649 -15.453 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.816 -2.110 -14.990 1.00 0.00 N ATOM 0 H GLN A 2 -10.143 -6.355 -11.329 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.522 -6.237 -13.591 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.681 -4.948 -12.260 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.450 -3.710 -12.417 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.172 -5.343 -14.833 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.277 -4.094 -14.294 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -10.721 -1.878 -14.580 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.249 -1.380 -15.420 1.00 0.00 H new ATOM 59 N LYS A 3 -6.859 -4.089 -12.964 1.00 0.00 N ATOM 60 CA LYS A 3 -5.706 -3.308 -12.511 1.00 0.00 C ATOM 61 C LYS A 3 -6.031 -2.762 -11.124 1.00 0.00 C ATOM 62 O LYS A 3 -6.868 -1.872 -11.008 1.00 0.00 O ATOM 63 CB LYS A 3 -5.404 -2.148 -13.481 1.00 0.00 C ATOM 64 CG LYS A 3 -4.707 -2.598 -14.776 1.00 0.00 C ATOM 65 CD LYS A 3 -3.205 -2.890 -14.663 1.00 0.00 C ATOM 66 CE LYS A 3 -2.404 -1.654 -14.232 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.964 -1.949 -14.098 1.00 0.00 N ATOM 0 H LYS A 3 -7.257 -3.774 -13.848 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.821 -3.943 -12.479 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.337 -1.645 -13.736 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.775 -1.416 -12.975 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.205 -3.496 -15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.851 -1.825 -15.531 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.046 -3.693 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.833 -3.245 -15.624 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.545 -0.858 -14.963 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.789 -1.286 -13.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.412 -1.098 -14.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.759 -2.242 -13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.705 -2.716 -14.751 1.00 0.00 H new ATOM 81 N THR A 4 -5.370 -3.269 -10.090 1.00 0.00 N ATOM 82 CA THR A 4 -5.341 -2.694 -8.756 1.00 0.00 C ATOM 83 C THR A 4 -3.861 -2.630 -8.352 1.00 0.00 C ATOM 84 O THR A 4 -3.042 -3.409 -8.858 1.00 0.00 O ATOM 85 CB THR A 4 -6.262 -3.548 -7.853 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.598 -3.288 -8.244 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.137 -3.241 -6.362 1.00 0.00 C ATOM 0 H THR A 4 -4.819 -4.125 -10.164 1.00 0.00 H new ATOM 0 HA THR A 4 -5.731 -1.679 -8.676 1.00 0.00 H new ATOM 0 HB THR A 4 -5.966 -4.589 -7.982 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.210 -3.817 -7.690 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.816 -3.883 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.113 -3.424 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.393 -2.197 -6.183 1.00 0.00 H new ATOM 95 N ALA A 5 -3.479 -1.692 -7.482 1.00 0.00 N ATOM 96 CA ALA A 5 -2.161 -1.667 -6.858 1.00 0.00 C ATOM 97 C ALA A 5 -2.298 -1.295 -5.383 1.00 0.00 C ATOM 98 O ALA A 5 -3.216 -0.563 -5.021 1.00 0.00 O ATOM 99 CB ALA A 5 -1.270 -0.672 -7.592 1.00 0.00 C ATOM 0 H ALA A 5 -4.083 -0.924 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.702 -2.654 -6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.285 -0.653 -7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.172 -0.972 -8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.715 0.322 -7.540 1.00 0.00 H new ATOM 105 N PHE A 6 -1.393 -1.779 -4.534 1.00 0.00 N ATOM 106 CA PHE A 6 -1.438 -1.651 -3.078 1.00 0.00 C ATOM 107 C PHE A 6 -0.155 -1.020 -2.567 1.00 0.00 C ATOM 108 O PHE A 6 0.870 -1.069 -3.239 1.00 0.00 O ATOM 109 CB PHE A 6 -1.564 -3.039 -2.438 1.00 0.00 C ATOM 110 CG PHE A 6 -2.953 -3.580 -2.183 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.107 -3.067 -2.803 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.070 -4.660 -1.298 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.360 -3.655 -2.567 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.312 -5.266 -1.078 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.460 -4.769 -1.719 1.00 0.00 C ATOM 0 H PHE A 6 -0.573 -2.293 -4.856 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.294 -1.029 -2.817 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.041 -3.750 -3.077 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -1.034 -3.017 -1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.029 -2.216 -3.464 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.195 -5.027 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.245 -3.251 -3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.389 -6.116 -0.416 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.417 -5.243 -1.559 1.00 0.00 H new ATOM 125 N ILE A 7 -0.174 -0.482 -1.356 1.00 0.00 N ATOM 126 CA ILE A 7 0.993 0.021 -0.642 1.00 0.00 C ATOM 127 C ILE A 7 0.859 -0.429 0.819 1.00 0.00 C ATOM 128 O ILE A 7 -0.262 -0.539 1.330 1.00 0.00 O ATOM 129 CB ILE A 7 1.136 1.567 -0.788 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.952 2.071 -2.238 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.516 2.012 -0.260 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.811 3.588 -2.381 1.00 0.00 C ATOM 0 H ILE A 7 -1.037 -0.379 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 7 1.911 -0.386 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 7 0.333 2.010 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.805 1.743 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.067 1.597 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.614 3.093 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.609 1.738 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.301 1.520 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.687 3.844 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.060 3.927 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.705 4.075 -1.992 1.00 0.00 H new ATOM 144 N TRP A 8 1.998 -0.647 1.475 1.00 0.00 N ATOM 145 CA TRP A 8 2.162 -1.011 2.876 1.00 0.00 C ATOM 146 C TRP A 8 3.284 -0.159 3.504 1.00 0.00 C ATOM 147 O TRP A 8 4.056 0.474 2.783 1.00 0.00 O ATOM 148 CB TRP A 8 2.498 -2.506 2.956 1.00 0.00 C ATOM 149 CG TRP A 8 1.498 -3.472 2.387 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.439 -3.930 1.113 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.417 -4.147 3.089 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.447 -4.888 1.005 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.217 -5.058 2.199 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.089 -4.083 4.399 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.267 -5.890 2.612 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.152 -4.900 4.813 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.747 -5.817 3.932 1.00 0.00 C ATOM 0 H TRP A 8 2.898 -0.567 1.001 1.00 0.00 H new ATOM 0 HA TRP A 8 1.243 -0.821 3.430 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.448 -2.665 2.446 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.653 -2.761 4.004 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.072 -3.597 0.303 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.235 -5.403 0.150 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.350 -3.390 5.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.708 -6.588 1.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.518 -4.822 5.826 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.556 -6.453 4.261 1.00 0.00 H new ATOM 168 N ASP A 9 3.411 -0.182 4.832 1.00 0.00 N ATOM 169 CA ASP A 9 4.288 0.681 5.651 1.00 0.00 C ATOM 170 C ASP A 9 5.251 -0.150 6.523 1.00 0.00 C ATOM 171 O ASP A 9 5.737 0.278 7.574 1.00 0.00 O ATOM 172 CB ASP A 9 3.420 1.645 6.475 1.00 0.00 C ATOM 173 CG ASP A 9 4.201 2.797 7.110 1.00 0.00 C ATOM 174 OD1 ASP A 9 5.345 3.104 6.713 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.665 3.466 8.025 1.00 0.00 O ATOM 0 H ASP A 9 2.878 -0.837 5.404 1.00 0.00 H new ATOM 0 HA ASP A 9 4.927 1.274 4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.643 2.058 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.918 1.083 7.262 1.00 0.00 H new ATOM 180 N LEU A 10 5.515 -1.378 6.058 1.00 0.00 N ATOM 181 CA LEU A 10 6.492 -2.348 6.554 1.00 0.00 C ATOM 182 C LEU A 10 6.233 -2.762 8.014 1.00 0.00 C ATOM 183 O LEU A 10 6.690 -2.108 8.944 1.00 0.00 O ATOM 184 CB LEU A 10 7.924 -1.833 6.280 1.00 0.00 C ATOM 185 CG LEU A 10 8.977 -2.939 6.074 1.00 0.00 C ATOM 186 CD1 LEU A 10 10.259 -2.353 5.477 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.359 -3.647 7.371 1.00 0.00 C ATOM 0 H LEU A 10 5.005 -1.747 5.256 1.00 0.00 H new ATOM 0 HA LEU A 10 6.376 -3.280 6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.904 -1.199 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.235 -1.204 7.114 1.00 0.00 H new ATOM 0 HG LEU A 10 8.518 -3.662 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.992 -3.148 5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.035 -1.893 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.664 -1.600 6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.104 -4.415 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.773 -2.923 8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.474 -4.110 7.807 1.00 0.00 H new ATOM 199 N ASP A 11 5.548 -3.890 8.221 1.00 0.00 N ATOM 200 CA ASP A 11 5.382 -4.579 9.517 1.00 0.00 C ATOM 201 C ASP A 11 4.455 -3.819 10.489 1.00 0.00 C ATOM 202 O ASP A 11 4.539 -4.017 11.696 1.00 0.00 O ATOM 203 CB ASP A 11 6.763 -4.938 10.137 1.00 0.00 C ATOM 204 CG ASP A 11 6.735 -6.161 11.062 1.00 0.00 C ATOM 205 OD1 ASP A 11 6.807 -7.292 10.509 1.00 0.00 O ATOM 206 OD2 ASP A 11 6.739 -6.018 12.304 1.00 0.00 O ATOM 0 H ASP A 11 5.071 -4.374 7.461 1.00 0.00 H new ATOM 0 HA ASP A 11 4.866 -5.519 9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.474 -5.121 9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.131 -4.079 10.699 1.00 0.00 H new ATOM 211 N GLY A 12 3.602 -2.910 9.991 1.00 0.00 N ATOM 212 CA GLY A 12 2.920 -1.905 10.814 1.00 0.00 C ATOM 213 C GLY A 12 1.389 -1.973 10.886 1.00 0.00 C ATOM 214 O GLY A 12 0.779 -0.997 11.325 1.00 0.00 O ATOM 0 H GLY A 12 3.366 -2.853 9.000 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.309 -1.981 11.829 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.196 -0.919 10.440 1.00 0.00 H new ATOM 218 N THR A 13 0.743 -3.049 10.427 1.00 0.00 N ATOM 219 CA THR A 13 -0.709 -3.091 10.240 1.00 0.00 C ATOM 220 C THR A 13 -1.303 -4.279 10.991 1.00 0.00 C ATOM 221 O THR A 13 -1.751 -4.099 12.149 1.00 0.00 O ATOM 222 CB THR A 13 -1.059 -3.086 8.746 1.00 0.00 C ATOM 223 OG1 THR A 13 -0.393 -4.180 8.138 1.00 0.00 O ATOM 224 CG2 THR A 13 -0.712 -1.757 8.065 1.00 0.00 C ATOM 0 H THR A 13 1.214 -3.918 10.174 1.00 0.00 H new ATOM 0 HA THR A 13 -1.159 -2.194 10.665 1.00 0.00 H new ATOM 0 HB THR A 13 -2.137 -3.193 8.629 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.317 -4.022 7.174 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.980 -1.808 7.010 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.266 -0.948 8.541 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.357 -1.568 8.159 1.00 0.00 H new ATOM 232 N LEU A 85 8.260 -12.682 10.626 1.00 0.00 N ATOM 233 CA LEU A 85 7.348 -12.149 9.599 1.00 0.00 C ATOM 234 C LEU A 85 6.200 -11.407 10.302 1.00 0.00 C ATOM 235 O LEU A 85 6.344 -11.067 11.478 1.00 0.00 O ATOM 236 CB LEU A 85 6.911 -13.296 8.656 1.00 0.00 C ATOM 237 CG LEU A 85 6.532 -12.930 7.200 1.00 0.00 C ATOM 238 CD1 LEU A 85 5.056 -13.197 6.897 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.889 -11.513 6.741 1.00 0.00 C ATOM 0 HA LEU A 85 7.833 -11.416 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.721 -14.025 8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.054 -13.794 9.110 1.00 0.00 H new ATOM 0 HG LEU A 85 7.167 -13.601 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.841 -12.924 5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.840 -14.255 7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.434 -12.602 7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.575 -11.376 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.380 -10.786 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.967 -11.367 6.815 1.00 0.00 H new ATOM 251 N MET A 86 5.076 -11.173 9.615 1.00 0.00 N ATOM 252 CA MET A 86 3.854 -10.515 10.080 1.00 0.00 C ATOM 253 C MET A 86 2.669 -11.487 10.003 1.00 0.00 C ATOM 254 O MET A 86 2.070 -11.596 8.924 1.00 0.00 O ATOM 255 CB MET A 86 3.606 -9.161 9.387 1.00 0.00 C ATOM 256 CG MET A 86 3.653 -8.019 10.410 1.00 0.00 C ATOM 257 SD MET A 86 2.397 -8.119 11.716 1.00 0.00 S ATOM 258 CE MET A 86 0.894 -7.836 10.748 1.00 0.00 C ATOM 0 H MET A 86 4.993 -11.463 8.641 1.00 0.00 H new ATOM 0 HA MET A 86 3.980 -10.252 11.130 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.358 -8.997 8.615 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.636 -9.172 8.890 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.639 -8.005 10.874 1.00 0.00 H new ATOM 0 HG3 MET A 86 3.535 -7.072 9.883 1.00 0.00 H new ATOM 0 HE1 MET A 86 0.050 -7.689 11.422 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.022 -6.949 10.128 1.00 0.00 H new ATOM 0 HE3 MET A 86 0.704 -8.699 10.111 1.00 0.00 H new ATOM 268 N PRO A 87 2.442 -12.296 11.054 1.00 0.00 N ATOM 269 CA PRO A 87 1.463 -13.366 11.096 1.00 0.00 C ATOM 270 C PRO A 87 0.050 -12.798 10.988 1.00 0.00 C ATOM 271 O PRO A 87 -0.579 -12.399 11.970 1.00 0.00 O ATOM 272 CB PRO A 87 1.722 -14.125 12.395 1.00 0.00 C ATOM 273 CG PRO A 87 2.276 -13.044 13.311 1.00 0.00 C ATOM 274 CD PRO A 87 3.039 -12.139 12.358 1.00 0.00 C ATOM 0 HA PRO A 87 1.554 -14.052 10.254 1.00 0.00 H new ATOM 0 HB2 PRO A 87 0.809 -14.566 12.795 1.00 0.00 H new ATOM 0 HB3 PRO A 87 2.433 -14.939 12.253 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.480 -12.506 13.827 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.928 -13.462 14.078 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.983 -11.101 12.685 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.095 -12.409 12.333 1.00 0.00 H new ATOM 282 N GLY A 88 -0.436 -12.775 9.757 1.00 0.00 N ATOM 283 CA GLY A 88 -1.711 -12.239 9.345 1.00 0.00 C ATOM 284 C GLY A 88 -1.632 -11.711 7.917 1.00 0.00 C ATOM 285 O GLY A 88 -2.574 -11.891 7.147 1.00 0.00 O ATOM 0 H GLY A 88 0.090 -13.158 8.971 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.476 -13.013 9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.010 -11.437 10.020 1.00 0.00 H new ATOM 289 N ALA A 89 -0.502 -11.100 7.541 1.00 0.00 N ATOM 290 CA ALA A 89 -0.355 -10.401 6.274 1.00 0.00 C ATOM 291 C ALA A 89 0.106 -11.310 5.139 1.00 0.00 C ATOM 292 O ALA A 89 -0.149 -11.021 3.980 1.00 0.00 O ATOM 293 CB ALA A 89 0.657 -9.264 6.445 1.00 0.00 C ATOM 0 H ALA A 89 0.339 -11.081 8.118 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.339 -10.019 6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.773 -8.735 5.499 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.300 -8.571 7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.619 -9.676 6.751 1.00 0.00 H new ATOM 299 N ARG A 90 0.807 -12.413 5.389 1.00 0.00 N ATOM 300 CA ARG A 90 1.315 -13.226 4.288 1.00 0.00 C ATOM 301 C ARG A 90 0.195 -13.909 3.522 1.00 0.00 C ATOM 302 O ARG A 90 0.341 -14.272 2.360 1.00 0.00 O ATOM 303 CB ARG A 90 2.297 -14.261 4.858 1.00 0.00 C ATOM 304 CG ARG A 90 3.566 -14.462 4.023 1.00 0.00 C ATOM 305 CD ARG A 90 3.240 -15.091 2.670 1.00 0.00 C ATOM 306 NE ARG A 90 4.415 -15.727 2.045 1.00 0.00 N ATOM 307 CZ ARG A 90 4.952 -16.900 2.396 1.00 0.00 C ATOM 308 NH1 ARG A 90 4.441 -17.637 3.370 1.00 0.00 N ATOM 309 NH2 ARG A 90 6.035 -17.335 1.786 1.00 0.00 N ATOM 0 H ARG A 90 1.032 -12.759 6.322 1.00 0.00 H new ATOM 0 HA ARG A 90 1.826 -12.577 3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.584 -13.955 5.864 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.783 -15.218 4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.061 -13.503 3.872 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.265 -15.099 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.454 -15.835 2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.847 -14.325 2.002 1.00 0.00 H new ATOM 0 HE ARG A 90 4.858 -15.226 1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.616 -17.314 3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.873 -18.528 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.463 -16.777 1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.446 -18.230 2.053 1.00 0.00 H new ATOM 323 N GLU A 91 -0.925 -14.095 4.191 1.00 0.00 N ATOM 324 CA GLU A 91 -2.143 -14.616 3.602 1.00 0.00 C ATOM 325 C GLU A 91 -2.622 -13.678 2.488 1.00 0.00 C ATOM 326 O GLU A 91 -2.876 -14.138 1.372 1.00 0.00 O ATOM 327 CB GLU A 91 -3.156 -14.878 4.735 1.00 0.00 C ATOM 328 CG GLU A 91 -2.517 -15.998 5.572 1.00 0.00 C ATOM 329 CD GLU A 91 -3.241 -16.485 6.819 1.00 0.00 C ATOM 330 OE1 GLU A 91 -3.720 -15.628 7.599 1.00 0.00 O ATOM 331 OE2 GLU A 91 -3.111 -17.701 7.108 1.00 0.00 O ATOM 0 H GLU A 91 -1.016 -13.883 5.185 1.00 0.00 H new ATOM 0 HA GLU A 91 -1.989 -15.574 3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.323 -13.982 5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.125 -15.182 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -2.372 -16.858 4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.527 -15.659 5.876 1.00 0.00 H new ATOM 338 N VAL A 92 -2.620 -12.376 2.767 1.00 0.00 N ATOM 339 CA VAL A 92 -3.221 -11.356 1.906 1.00 0.00 C ATOM 340 C VAL A 92 -2.354 -11.163 0.663 1.00 0.00 C ATOM 341 O VAL A 92 -2.881 -11.173 -0.447 1.00 0.00 O ATOM 342 CB VAL A 92 -3.388 -10.006 2.633 1.00 0.00 C ATOM 343 CG1 VAL A 92 -2.263 -8.999 2.607 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.714 -9.315 2.287 1.00 0.00 C ATOM 0 H VAL A 92 -2.194 -11.993 3.611 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.215 -11.704 1.625 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.373 -10.356 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.556 -8.112 3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.373 -9.436 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.047 -8.721 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.782 -8.369 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.757 -9.127 1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.546 -9.958 2.576 1.00 0.00 H new ATOM 354 N LEU A 93 -1.019 -11.083 0.820 1.00 0.00 N ATOM 355 CA LEU A 93 -0.052 -11.119 -0.216 1.00 0.00 C ATOM 356 C LEU A 93 -0.359 -12.204 -1.224 1.00 0.00 C ATOM 357 O LEU A 93 -0.289 -11.947 -2.422 1.00 0.00 O ATOM 358 CB LEU A 93 1.243 -11.448 0.529 1.00 0.00 C ATOM 359 CG LEU A 93 1.989 -10.223 1.010 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.286 -9.039 1.629 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.167 -10.646 1.894 1.00 0.00 C ATOM 0 H LEU A 93 -0.594 -10.986 1.742 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.012 -10.188 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.010 -12.081 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.894 -12.026 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 93 2.262 -9.789 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.020 -8.280 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.578 -8.622 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.752 -9.360 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.701 -9.760 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.795 -11.202 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.845 -11.278 1.320 1.00 0.00 H new ATOM 373 N ALA A 94 -0.712 -13.395 -0.744 1.00 0.00 N ATOM 374 CA ALA A 94 -0.897 -14.527 -1.655 1.00 0.00 C ATOM 375 C ALA A 94 -2.180 -14.405 -2.497 1.00 0.00 C ATOM 376 O ALA A 94 -2.205 -14.847 -3.648 1.00 0.00 O ATOM 377 CB ALA A 94 -0.858 -15.847 -0.888 1.00 0.00 C ATOM 0 H ALA A 94 -0.872 -13.601 0.242 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.065 -14.512 -2.359 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.997 -16.676 -1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.106 -15.950 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.655 -15.859 -0.144 1.00 0.00 H new ATOM 383 N TRP A 95 -3.244 -13.818 -1.942 1.00 0.00 N ATOM 384 CA TRP A 95 -4.468 -13.454 -2.659 1.00 0.00 C ATOM 385 C TRP A 95 -4.160 -12.373 -3.695 1.00 0.00 C ATOM 386 O TRP A 95 -4.440 -12.555 -4.880 1.00 0.00 O ATOM 387 CB TRP A 95 -5.534 -13.013 -1.633 1.00 0.00 C ATOM 388 CG TRP A 95 -6.697 -12.191 -2.114 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.769 -12.627 -2.815 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.897 -10.755 -1.950 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.626 -11.571 -3.066 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.114 -10.380 -2.594 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.132 -9.724 -1.370 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.505 -9.034 -2.713 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.536 -8.382 -1.448 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.709 -8.032 -2.135 1.00 0.00 C ATOM 0 H TRP A 95 -3.278 -13.576 -0.952 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.866 -14.309 -3.206 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.935 -13.912 -1.165 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.028 -12.445 -0.852 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.931 -13.647 -3.131 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.524 -11.661 -3.541 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.216 -9.971 -0.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.409 -8.774 -3.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.941 -7.614 -0.977 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.998 -6.995 -2.219 1.00 0.00 H new ATOM 407 N ALA A 96 -3.573 -11.265 -3.244 1.00 0.00 N ATOM 408 CA ALA A 96 -3.293 -10.072 -4.028 1.00 0.00 C ATOM 409 C ALA A 96 -2.366 -10.353 -5.212 1.00 0.00 C ATOM 410 O ALA A 96 -2.520 -9.763 -6.278 1.00 0.00 O ATOM 411 CB ALA A 96 -2.675 -9.041 -3.082 1.00 0.00 C ATOM 0 H ALA A 96 -3.267 -11.175 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.220 -9.698 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.450 -8.129 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.378 -8.815 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.756 -9.443 -2.656 1.00 0.00 H new ATOM 417 N ASP A 97 -1.402 -11.246 -5.025 1.00 0.00 N ATOM 418 CA ASP A 97 -0.415 -11.621 -6.024 1.00 0.00 C ATOM 419 C ASP A 97 -1.060 -12.269 -7.233 1.00 0.00 C ATOM 420 O ASP A 97 -0.946 -11.759 -8.341 1.00 0.00 O ATOM 421 CB ASP A 97 0.566 -12.576 -5.366 1.00 0.00 C ATOM 422 CG ASP A 97 1.537 -13.195 -6.355 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.221 -12.412 -7.050 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.649 -14.444 -6.367 1.00 0.00 O ATOM 0 H ASP A 97 -1.284 -11.745 -4.143 1.00 0.00 H new ATOM 0 HA ASP A 97 0.098 -10.729 -6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.127 -12.042 -4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.012 -13.369 -4.863 1.00 0.00 H new ATOM 429 N GLU A 98 -1.788 -13.362 -7.015 1.00 0.00 N ATOM 430 CA GLU A 98 -2.542 -14.018 -8.089 1.00 0.00 C ATOM 431 C GLU A 98 -3.600 -13.097 -8.705 1.00 0.00 C ATOM 432 O GLU A 98 -4.032 -13.281 -9.842 1.00 0.00 O ATOM 433 CB GLU A 98 -3.238 -15.259 -7.545 1.00 0.00 C ATOM 434 CG GLU A 98 -2.264 -16.421 -7.292 1.00 0.00 C ATOM 435 CD GLU A 98 -2.835 -17.704 -7.893 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.709 -18.333 -7.270 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.502 -18.019 -9.066 1.00 0.00 O ATOM 0 H GLU A 98 -1.874 -13.815 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.825 -14.282 -8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.747 -15.007 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.005 -15.580 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.293 -16.199 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.103 -16.548 -6.221 1.00 0.00 H new ATOM 444 N SER A 99 -4.051 -12.106 -7.948 1.00 0.00 N ATOM 445 CA SER A 99 -4.978 -11.095 -8.415 1.00 0.00 C ATOM 446 C SER A 99 -4.293 -10.012 -9.269 1.00 0.00 C ATOM 447 O SER A 99 -4.973 -9.156 -9.834 1.00 0.00 O ATOM 448 CB SER A 99 -5.631 -10.500 -7.183 1.00 0.00 C ATOM 449 OG SER A 99 -6.357 -11.483 -6.455 1.00 0.00 O ATOM 0 H SER A 99 -3.775 -11.984 -6.974 1.00 0.00 H new ATOM 0 HA SER A 99 -5.720 -11.547 -9.074 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.868 -10.060 -6.541 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.303 -9.694 -7.479 1.00 0.00 H new ATOM 0 HG SER A 99 -5.776 -11.881 -5.774 1.00 0.00 H new ATOM 455 N GLY A 100 -2.963 -10.031 -9.388 1.00 0.00 N ATOM 456 CA GLY A 100 -2.203 -9.110 -10.217 1.00 0.00 C ATOM 457 C GLY A 100 -2.029 -7.744 -9.568 1.00 0.00 C ATOM 458 O GLY A 100 -1.705 -6.780 -10.262 1.00 0.00 O ATOM 0 H GLY A 100 -2.377 -10.706 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.222 -9.538 -10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.706 -8.991 -11.176 1.00 0.00 H new ATOM 462 N ILE A 101 -2.278 -7.615 -8.265 1.00 0.00 N ATOM 463 CA ILE A 101 -2.027 -6.391 -7.526 1.00 0.00 C ATOM 464 C ILE A 101 -0.521 -6.221 -7.410 1.00 0.00 C ATOM 465 O ILE A 101 0.179 -7.052 -6.833 1.00 0.00 O ATOM 466 CB ILE A 101 -2.705 -6.422 -6.137 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.225 -6.683 -6.263 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.423 -5.118 -5.367 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.027 -6.548 -4.959 1.00 0.00 C ATOM 0 H ILE A 101 -2.663 -8.367 -7.693 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.457 -5.540 -8.054 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.278 -7.248 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.636 -5.989 -6.996 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.372 -7.688 -6.658 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.909 -5.159 -4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.348 -5.000 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.813 -4.271 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.080 -6.751 -5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.652 -7.261 -4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.919 -5.536 -4.569 1.00 0.00 H new ATOM 481 N GLN A 102 -0.033 -5.107 -7.937 1.00 0.00 N ATOM 482 CA GLN A 102 1.317 -4.631 -7.715 1.00 0.00 C ATOM 483 C GLN A 102 1.344 -4.060 -6.303 1.00 0.00 C ATOM 484 O GLN A 102 0.704 -3.040 -6.033 1.00 0.00 O ATOM 485 CB GLN A 102 1.674 -3.623 -8.815 1.00 0.00 C ATOM 486 CG GLN A 102 1.554 -4.249 -10.214 1.00 0.00 C ATOM 487 CD GLN A 102 2.527 -5.407 -10.407 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.235 -6.535 -10.013 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.691 -5.160 -10.974 1.00 0.00 N ATOM 0 H GLN A 102 -0.581 -4.498 -8.544 1.00 0.00 H new ATOM 0 HA GLN A 102 2.074 -5.412 -7.778 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.015 -2.758 -8.745 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.691 -3.262 -8.663 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.534 -4.603 -10.367 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.743 -3.487 -10.970 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.913 -4.217 -11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.370 -5.912 -11.093 1.00 0.00 H new ATOM 498 N GLN A 103 1.951 -4.788 -5.371 1.00 0.00 N ATOM 499 CA GLN A 103 2.097 -4.365 -3.986 1.00 0.00 C ATOM 500 C GLN A 103 3.395 -3.567 -3.893 1.00 0.00 C ATOM 501 O GLN A 103 4.339 -3.839 -4.634 1.00 0.00 O ATOM 502 CB GLN A 103 2.118 -5.581 -3.041 1.00 0.00 C ATOM 503 CG GLN A 103 1.160 -6.721 -3.450 1.00 0.00 C ATOM 504 CD GLN A 103 1.062 -7.807 -2.382 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.783 -7.510 -1.224 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.223 -9.079 -2.717 1.00 0.00 N ATOM 0 H GLN A 103 2.361 -5.702 -5.562 1.00 0.00 H new ATOM 0 HA GLN A 103 1.252 -3.748 -3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.134 -5.974 -2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.860 -5.249 -2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.168 -6.309 -3.638 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.504 -7.164 -4.385 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.455 -9.328 -3.679 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.115 -9.809 -2.013 1.00 0.00 H new ATOM 515 N PHE A 104 3.470 -2.612 -2.973 1.00 0.00 N ATOM 516 CA PHE A 104 4.639 -1.771 -2.752 1.00 0.00 C ATOM 517 C PHE A 104 4.797 -1.529 -1.263 1.00 0.00 C ATOM 518 O PHE A 104 3.861 -1.774 -0.495 1.00 0.00 O ATOM 519 CB PHE A 104 4.464 -0.421 -3.461 1.00 0.00 C ATOM 520 CG PHE A 104 4.371 -0.540 -4.961 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.538 -0.561 -5.732 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.127 -0.701 -5.583 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.457 -0.817 -7.109 1.00 0.00 C ATOM 524 CE2 PHE A 104 3.042 -0.994 -6.946 1.00 0.00 C ATOM 525 CZ PHE A 104 4.213 -1.093 -7.709 1.00 0.00 C ATOM 0 H PHE A 104 2.697 -2.396 -2.343 1.00 0.00 H new ATOM 0 HA PHE A 104 5.521 -2.272 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.563 0.064 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.303 0.226 -3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.497 -0.381 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.222 -0.597 -5.002 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.353 -0.802 -7.712 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.078 -1.144 -7.410 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.162 -1.379 -8.749 1.00 0.00 H new ATOM 535 N ILE A 105 5.939 -0.967 -0.873 1.00 0.00 N ATOM 536 CA ILE A 105 6.172 -0.498 0.481 1.00 0.00 C ATOM 537 C ILE A 105 6.745 0.907 0.409 1.00 0.00 C ATOM 538 O ILE A 105 7.521 1.215 -0.500 1.00 0.00 O ATOM 539 CB ILE A 105 7.107 -1.472 1.227 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.404 -2.837 1.343 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.554 -0.923 2.600 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.087 -3.779 2.318 1.00 0.00 C ATOM 0 H ILE A 105 6.733 -0.825 -1.498 1.00 0.00 H new ATOM 0 HA ILE A 105 5.239 -0.464 1.044 1.00 0.00 H new ATOM 0 HB ILE A 105 8.027 -1.591 0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.373 -2.682 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.369 -3.305 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.210 -1.646 3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.089 0.016 2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.678 -0.751 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.543 -4.723 2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.110 -3.962 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.099 -3.329 3.311 1.00 0.00 H new ATOM 554 N TYR A 106 6.451 1.708 1.429 1.00 0.00 N ATOM 555 CA TYR A 106 7.252 2.858 1.781 1.00 0.00 C ATOM 556 C TYR A 106 7.722 2.681 3.228 1.00 0.00 C ATOM 557 O TYR A 106 7.015 2.103 4.047 1.00 0.00 O ATOM 558 CB TYR A 106 6.435 4.128 1.502 1.00 0.00 C ATOM 559 CG TYR A 106 7.154 5.457 1.644 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.548 5.557 1.489 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.409 6.620 1.902 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.219 6.773 1.675 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.066 7.845 2.092 1.00 0.00 C ATOM 564 CZ TYR A 106 8.476 7.910 2.050 1.00 0.00 C ATOM 565 OH TYR A 106 9.110 9.045 2.443 1.00 0.00 O ATOM 0 H TYR A 106 5.642 1.569 2.034 1.00 0.00 H new ATOM 0 HA TYR A 106 8.155 2.956 1.179 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.043 4.062 0.487 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.578 4.133 2.175 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.114 4.677 1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.331 6.571 1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.288 6.838 1.533 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.491 8.742 2.271 1.00 0.00 H new ATOM 0 HH TYR A 106 8.446 9.731 2.665 1.00 0.00 H new ATOM 575 N THR A 107 8.958 3.081 3.514 1.00 0.00 N ATOM 576 CA THR A 107 9.601 3.087 4.820 1.00 0.00 C ATOM 577 C THR A 107 10.822 4.017 4.680 1.00 0.00 C ATOM 578 O THR A 107 11.053 4.598 3.612 1.00 0.00 O ATOM 579 CB THR A 107 9.967 1.643 5.254 1.00 0.00 C ATOM 580 OG1 THR A 107 10.504 1.629 6.562 1.00 0.00 O ATOM 581 CG2 THR A 107 11.000 0.994 4.325 1.00 0.00 C ATOM 0 H THR A 107 9.579 3.434 2.786 1.00 0.00 H new ATOM 0 HA THR A 107 8.947 3.457 5.610 1.00 0.00 H new ATOM 0 HB THR A 107 9.037 1.077 5.209 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.726 0.708 6.815 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.220 -0.015 4.674 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.600 0.948 3.312 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.915 1.587 4.328 1.00 0.00 H new ATOM 589 N HIS A 108 11.641 4.135 5.728 1.00 0.00 N ATOM 590 CA HIS A 108 12.843 4.959 5.730 1.00 0.00 C ATOM 591 C HIS A 108 14.063 4.232 6.328 1.00 0.00 C ATOM 592 O HIS A 108 15.095 4.862 6.551 1.00 0.00 O ATOM 593 CB HIS A 108 12.518 6.289 6.430 1.00 0.00 C ATOM 594 CG HIS A 108 13.437 7.410 6.038 1.00 0.00 C ATOM 595 ND1 HIS A 108 13.352 8.168 4.903 1.00 0.00 N flip ATOM 596 CD2 HIS A 108 14.545 7.815 6.742 1.00 0.00 C flip ATOM 597 CE1 HIS A 108 14.431 9.059 4.920 1.00 0.00 C flip ATOM 598 NE2 HIS A 108 15.145 8.779 6.028 1.00 0.00 N flip ATOM 0 H HIS A 108 11.481 3.651 6.611 1.00 0.00 H new ATOM 0 HA HIS A 108 13.141 5.169 4.703 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.492 6.572 6.197 1.00 0.00 H new ATOM 0 HB3 HIS A 108 12.572 6.146 7.509 1.00 0.00 H new ATOM 0 HD2 HIS A 108 14.873 7.428 7.696 1.00 0.00 H new ATOM 0 HE1 HIS A 108 14.649 9.822 4.188 1.00 0.00 H new ATOM 0 HE2 HIS A 108 16.019 9.236 6.287 1.00 0.00 H new ATOM 606 N LYS A 109 13.984 2.921 6.601 1.00 0.00 N ATOM 607 CA LYS A 109 15.036 2.193 7.332 1.00 0.00 C ATOM 608 C LYS A 109 16.360 2.019 6.568 1.00 0.00 C ATOM 609 O LYS A 109 17.311 1.446 7.102 1.00 0.00 O ATOM 610 CB LYS A 109 14.468 0.870 7.874 1.00 0.00 C ATOM 611 CG LYS A 109 14.408 -0.280 6.858 1.00 0.00 C ATOM 612 CD LYS A 109 13.525 -1.451 7.316 1.00 0.00 C ATOM 613 CE LYS A 109 14.022 -2.258 8.529 1.00 0.00 C ATOM 614 NZ LYS A 109 13.932 -1.577 9.843 1.00 0.00 N ATOM 0 H LYS A 109 13.195 2.337 6.324 1.00 0.00 H new ATOM 0 HA LYS A 109 15.328 2.822 8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 109 15.075 0.553 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.462 1.053 8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.030 0.102 5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 109 15.418 -0.646 6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.535 -1.059 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.406 -2.136 6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.451 -3.185 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.062 -2.534 8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.689 -2.272 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.847 -1.138 10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.196 -0.843 9.804 1.00 0.00 H new ATOM 628 N GLY A 110 16.434 2.498 5.333 1.00 0.00 N ATOM 629 CA GLY A 110 17.597 2.432 4.463 1.00 0.00 C ATOM 630 C GLY A 110 17.491 1.260 3.498 1.00 0.00 C ATOM 631 O GLY A 110 16.557 0.448 3.559 1.00 0.00 O ATOM 0 H GLY A 110 15.643 2.966 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.689 3.362 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.500 2.332 5.065 1.00 0.00 H new ATOM 635 N ASN A 111 18.451 1.180 2.578 1.00 0.00 N ATOM 636 CA ASN A 111 18.505 0.158 1.541 1.00 0.00 C ATOM 637 C ASN A 111 18.400 -1.256 2.114 1.00 0.00 C ATOM 638 O ASN A 111 17.871 -2.130 1.438 1.00 0.00 O ATOM 639 CB ASN A 111 19.788 0.306 0.706 1.00 0.00 C ATOM 640 CG ASN A 111 19.457 0.670 -0.727 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.821 -0.097 -1.430 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.818 1.850 -1.191 1.00 0.00 N ATOM 0 H ASN A 111 19.228 1.839 2.534 1.00 0.00 H new ATOM 0 HA ASN A 111 17.640 0.309 0.895 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.426 1.074 1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.352 -0.627 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.565 2.124 -2.141 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.350 2.489 -0.600 1.00 0.00 H new ATOM 649 N ASN A 112 18.820 -1.493 3.363 1.00 0.00 N ATOM 650 CA ASN A 112 18.724 -2.797 4.029 1.00 0.00 C ATOM 651 C ASN A 112 17.300 -3.382 4.047 1.00 0.00 C ATOM 652 O ASN A 112 17.153 -4.582 4.262 1.00 0.00 O ATOM 653 CB ASN A 112 19.248 -2.690 5.467 1.00 0.00 C ATOM 654 CG ASN A 112 19.921 -3.967 5.956 1.00 0.00 C ATOM 655 OD1 ASN A 112 19.184 -5.029 6.218 1.00 0.00 O flip ATOM 656 ND2 ASN A 112 21.134 -3.994 6.133 1.00 0.00 N flip ATOM 0 H ASN A 112 19.243 -0.772 3.948 1.00 0.00 H new ATOM 0 HA ASN A 112 19.337 -3.482 3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.959 -1.866 5.528 1.00 0.00 H new ATOM 0 HB3 ASN A 112 18.419 -2.446 6.132 1.00 0.00 H new ATOM 0 HD21 ASN A 112 21.698 -3.169 5.928 1.00 0.00 H new ATOM 0 HD22 ASN A 112 21.579 -4.841 6.485 1.00 0.00 H new ATOM 663 N ALA A 113 16.247 -2.581 3.822 1.00 0.00 N ATOM 664 CA ALA A 113 14.881 -3.064 3.642 1.00 0.00 C ATOM 665 C ALA A 113 14.798 -4.202 2.614 1.00 0.00 C ATOM 666 O ALA A 113 14.171 -5.221 2.902 1.00 0.00 O ATOM 667 CB ALA A 113 13.971 -1.901 3.232 1.00 0.00 C ATOM 0 H ALA A 113 16.328 -1.566 3.760 1.00 0.00 H new ATOM 0 HA ALA A 113 14.544 -3.472 4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.952 -2.266 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.984 -1.137 4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.328 -1.472 2.296 1.00 0.00 H new ATOM 673 N PHE A 114 15.438 -4.049 1.449 1.00 0.00 N ATOM 674 CA PHE A 114 15.456 -5.059 0.398 1.00 0.00 C ATOM 675 C PHE A 114 16.087 -6.355 0.913 1.00 0.00 C ATOM 676 O PHE A 114 15.488 -7.411 0.726 1.00 0.00 O ATOM 677 CB PHE A 114 16.200 -4.547 -0.846 1.00 0.00 C ATOM 678 CG PHE A 114 15.613 -3.311 -1.503 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.470 -3.422 -2.316 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.249 -2.059 -1.368 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.979 -2.300 -3.000 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.730 -0.928 -2.021 1.00 0.00 C ATOM 683 CZ PHE A 114 14.605 -1.053 -2.850 1.00 0.00 C ATOM 0 H PHE A 114 15.963 -3.207 1.212 1.00 0.00 H new ATOM 0 HA PHE A 114 14.426 -5.268 0.109 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.231 -4.332 -0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.230 -5.349 -1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.969 -4.374 -2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.138 -1.969 -0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.117 -2.396 -3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.197 0.036 -1.885 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.221 -0.190 -3.373 1.00 0.00 H new ATOM 693 N THR A 115 17.243 -6.285 1.588 1.00 0.00 N ATOM 694 CA THR A 115 17.903 -7.454 2.166 1.00 0.00 C ATOM 695 C THR A 115 16.936 -8.169 3.113 1.00 0.00 C ATOM 696 O THR A 115 16.741 -9.373 2.990 1.00 0.00 O ATOM 697 CB THR A 115 19.197 -7.036 2.901 1.00 0.00 C ATOM 698 OG1 THR A 115 20.145 -6.456 2.031 1.00 0.00 O ATOM 699 CG2 THR A 115 19.923 -8.207 3.569 1.00 0.00 C ATOM 0 H THR A 115 17.745 -5.411 1.746 1.00 0.00 H new ATOM 0 HA THR A 115 18.184 -8.142 1.369 1.00 0.00 H new ATOM 0 HB THR A 115 18.845 -6.325 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.945 -6.206 2.539 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.822 -7.842 4.066 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.265 -8.671 4.304 1.00 0.00 H new ATOM 0 HG23 THR A 115 20.199 -8.942 2.813 1.00 0.00 H new ATOM 707 N ILE A 116 16.301 -7.436 4.034 1.00 0.00 N ATOM 708 CA ILE A 116 15.406 -8.018 5.033 1.00 0.00 C ATOM 709 C ILE A 116 14.270 -8.754 4.318 1.00 0.00 C ATOM 710 O ILE A 116 13.961 -9.896 4.638 1.00 0.00 O ATOM 711 CB ILE A 116 14.902 -6.914 5.994 1.00 0.00 C ATOM 712 CG1 ILE A 116 16.075 -6.365 6.833 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.791 -7.411 6.936 1.00 0.00 C ATOM 714 CD1 ILE A 116 15.814 -4.961 7.381 1.00 0.00 C ATOM 0 H ILE A 116 16.395 -6.423 4.106 1.00 0.00 H new ATOM 0 HA ILE A 116 15.934 -8.748 5.646 1.00 0.00 H new ATOM 0 HB ILE A 116 14.480 -6.124 5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 116 16.268 -7.043 7.664 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.976 -6.348 6.220 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.475 -6.596 7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.941 -7.755 6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.169 -8.234 7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.675 -4.631 7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 116 15.650 -4.272 6.553 1.00 0.00 H new ATOM 0 HD13 ILE A 116 14.931 -4.978 8.020 1.00 0.00 H new ATOM 726 N LEU A 117 13.634 -8.113 3.338 1.00 0.00 N ATOM 727 CA LEU A 117 12.528 -8.705 2.595 1.00 0.00 C ATOM 728 C LEU A 117 12.954 -9.943 1.816 1.00 0.00 C ATOM 729 O LEU A 117 12.175 -10.902 1.753 1.00 0.00 O ATOM 730 CB LEU A 117 11.938 -7.650 1.658 1.00 0.00 C ATOM 731 CG LEU A 117 10.659 -6.989 2.193 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.674 -6.578 3.674 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.433 -5.752 1.338 1.00 0.00 C ATOM 0 H LEU A 117 13.873 -7.168 3.038 1.00 0.00 H new ATOM 0 HA LEU A 117 11.771 -9.033 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.686 -6.878 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.721 -8.113 0.696 1.00 0.00 H new ATOM 0 HG LEU A 117 9.865 -7.733 2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.718 -6.123 3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.838 -7.459 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.476 -5.860 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.532 -5.238 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.289 -5.084 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.316 -6.047 0.295 1.00 0.00 H new ATOM 745 N LYS A 118 14.159 -9.937 1.230 1.00 0.00 N ATOM 746 CA LYS A 118 14.734 -11.117 0.596 1.00 0.00 C ATOM 747 C LYS A 118 14.858 -12.214 1.640 1.00 0.00 C ATOM 748 O LYS A 118 14.431 -13.334 1.378 1.00 0.00 O ATOM 749 CB LYS A 118 16.137 -10.825 0.019 1.00 0.00 C ATOM 750 CG LYS A 118 16.163 -10.499 -1.481 1.00 0.00 C ATOM 751 CD LYS A 118 16.676 -9.110 -1.859 1.00 0.00 C ATOM 752 CE LYS A 118 15.609 -8.231 -2.511 1.00 0.00 C ATOM 753 NZ LYS A 118 15.410 -8.575 -3.937 1.00 0.00 N ATOM 0 H LYS A 118 14.757 -9.112 1.186 1.00 0.00 H new ATOM 0 HA LYS A 118 14.082 -11.420 -0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.572 -9.988 0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.775 -11.690 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.783 -11.242 -1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.152 -10.610 -1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.051 -8.612 -0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.519 -9.215 -2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.667 -8.345 -1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.899 -7.184 -2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.484 -8.222 -4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.161 -8.137 -4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.444 -9.608 -4.053 1.00 0.00 H new ATOM 767 N ASP A 119 15.419 -11.917 2.810 1.00 0.00 N ATOM 768 CA ASP A 119 15.691 -12.914 3.842 1.00 0.00 C ATOM 769 C ASP A 119 14.400 -13.523 4.380 1.00 0.00 C ATOM 770 O ASP A 119 14.333 -14.719 4.651 1.00 0.00 O ATOM 771 CB ASP A 119 16.519 -12.299 4.979 1.00 0.00 C ATOM 772 CG ASP A 119 17.707 -13.177 5.390 1.00 0.00 C ATOM 773 OD1 ASP A 119 18.358 -13.773 4.492 1.00 0.00 O ATOM 774 OD2 ASP A 119 18.051 -13.172 6.589 1.00 0.00 O ATOM 0 H ASP A 119 15.699 -10.971 3.070 1.00 0.00 H new ATOM 0 HA ASP A 119 16.270 -13.718 3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.886 -11.321 4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.876 -12.137 5.844 1.00 0.00 H new ATOM 779 N LEU A 120 13.343 -12.717 4.488 1.00 0.00 N ATOM 780 CA LEU A 120 12.003 -13.157 4.869 1.00 0.00 C ATOM 781 C LEU A 120 11.269 -13.834 3.709 1.00 0.00 C ATOM 782 O LEU A 120 10.171 -14.365 3.897 1.00 0.00 O ATOM 783 CB LEU A 120 11.190 -11.946 5.356 1.00 0.00 C ATOM 784 CG LEU A 120 11.794 -11.278 6.601 1.00 0.00 C ATOM 785 CD1 LEU A 120 11.070 -9.960 6.884 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.744 -12.181 7.830 1.00 0.00 C ATOM 0 H LEU A 120 13.398 -11.715 4.308 1.00 0.00 H new ATOM 0 HA LEU A 120 12.107 -13.892 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.125 -11.212 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.172 -12.265 5.580 1.00 0.00 H new ATOM 0 HG LEU A 120 12.846 -11.085 6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.502 -9.490 7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.180 -9.294 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.012 -10.156 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.183 -11.661 8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.708 -12.433 8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.306 -13.094 7.634 1.00 0.00 H new ATOM 798 N GLY A 121 11.829 -13.794 2.503 1.00 0.00 N ATOM 799 CA GLY A 121 11.277 -14.388 1.298 1.00 0.00 C ATOM 800 C GLY A 121 9.879 -13.882 0.964 1.00 0.00 C ATOM 801 O GLY A 121 9.078 -14.646 0.422 1.00 0.00 O ATOM 0 H GLY A 121 12.719 -13.325 2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.942 -14.178 0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.245 -15.471 1.416 1.00 0.00 H new ATOM 805 N VAL A 122 9.571 -12.619 1.262 1.00 0.00 N ATOM 806 CA VAL A 122 8.333 -11.949 0.845 1.00 0.00 C ATOM 807 C VAL A 122 8.650 -10.773 -0.080 1.00 0.00 C ATOM 808 O VAL A 122 7.801 -9.921 -0.312 1.00 0.00 O ATOM 809 CB VAL A 122 7.446 -11.578 2.063 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.973 -12.843 2.794 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.170 -10.646 3.054 1.00 0.00 C ATOM 0 H VAL A 122 10.186 -12.019 1.811 1.00 0.00 H new ATOM 0 HA VAL A 122 7.730 -12.644 0.260 1.00 0.00 H new ATOM 0 HB VAL A 122 6.584 -11.039 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.353 -12.561 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.392 -13.462 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.838 -13.405 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.507 -10.416 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.067 -11.139 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.449 -9.722 2.547 1.00 0.00 H new ATOM 821 N GLU A 123 9.880 -10.708 -0.589 1.00 0.00 N ATOM 822 CA GLU A 123 10.355 -9.632 -1.437 1.00 0.00 C ATOM 823 C GLU A 123 9.548 -9.551 -2.728 1.00 0.00 C ATOM 824 O GLU A 123 9.196 -8.462 -3.174 1.00 0.00 O ATOM 825 CB GLU A 123 11.869 -9.789 -1.693 1.00 0.00 C ATOM 826 CG GLU A 123 12.329 -10.962 -2.592 1.00 0.00 C ATOM 827 CD GLU A 123 13.121 -10.485 -3.815 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.774 -9.416 -4.370 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.208 -11.045 -4.083 1.00 0.00 O ATOM 0 H GLU A 123 10.586 -11.423 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 123 10.206 -8.682 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.232 -8.863 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.363 -9.893 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.945 -11.645 -2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.457 -11.525 -2.924 1.00 0.00 H new ATOM 836 N SER A 124 9.243 -10.710 -3.306 1.00 0.00 N ATOM 837 CA SER A 124 8.684 -10.771 -4.648 1.00 0.00 C ATOM 838 C SER A 124 7.289 -10.138 -4.710 1.00 0.00 C ATOM 839 O SER A 124 6.963 -9.511 -5.720 1.00 0.00 O ATOM 840 CB SER A 124 8.711 -12.228 -5.138 1.00 0.00 C ATOM 841 OG SER A 124 8.555 -12.314 -6.538 1.00 0.00 O ATOM 0 H SER A 124 9.375 -11.619 -2.863 1.00 0.00 H new ATOM 0 HA SER A 124 9.296 -10.177 -5.327 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.654 -12.691 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.916 -12.791 -4.649 1.00 0.00 H new ATOM 0 HG SER A 124 8.579 -13.254 -6.813 1.00 0.00 H new ATOM 847 N TYR A 125 6.509 -10.200 -3.623 1.00 0.00 N ATOM 848 CA TYR A 125 5.216 -9.529 -3.528 1.00 0.00 C ATOM 849 C TYR A 125 5.343 -8.034 -3.793 1.00 0.00 C ATOM 850 O TYR A 125 4.524 -7.446 -4.503 1.00 0.00 O ATOM 851 CB TYR A 125 4.612 -9.735 -2.130 1.00 0.00 C ATOM 852 CG TYR A 125 4.114 -11.142 -1.871 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.142 -11.704 -2.713 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.591 -11.880 -0.779 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.679 -13.014 -2.522 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.154 -13.204 -0.587 1.00 0.00 C ATOM 857 CZ TYR A 125 3.207 -13.788 -1.465 1.00 0.00 C ATOM 858 OH TYR A 125 2.773 -15.058 -1.240 1.00 0.00 O ATOM 0 H TYR A 125 6.763 -10.721 -2.783 1.00 0.00 H new ATOM 0 HA TYR A 125 4.566 -9.967 -4.285 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.363 -9.484 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.784 -9.038 -1.998 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.742 -11.115 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.291 -11.434 -0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.926 -13.427 -3.177 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.544 -13.781 0.238 1.00 0.00 H new ATOM 0 HH TYR A 125 3.250 -15.435 -0.472 1.00 0.00 H new ATOM 868 N PHE A 126 6.366 -7.411 -3.209 1.00 0.00 N ATOM 869 CA PHE A 126 6.454 -5.966 -3.134 1.00 0.00 C ATOM 870 C PHE A 126 7.344 -5.516 -4.281 1.00 0.00 C ATOM 871 O PHE A 126 8.569 -5.557 -4.165 1.00 0.00 O ATOM 872 CB PHE A 126 6.965 -5.533 -1.753 1.00 0.00 C ATOM 873 CG PHE A 126 6.174 -6.100 -0.586 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.825 -5.745 -0.385 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.787 -7.009 0.296 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.097 -6.311 0.680 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.066 -7.554 1.373 1.00 0.00 C ATOM 878 CZ PHE A 126 4.722 -7.200 1.570 1.00 0.00 C ATOM 0 H PHE A 126 7.151 -7.898 -2.778 1.00 0.00 H new ATOM 0 HA PHE A 126 5.479 -5.490 -3.240 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.007 -5.838 -1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.944 -4.445 -1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.349 -5.038 -1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.819 -7.290 0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.055 -6.061 0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.547 -8.246 2.049 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.170 -7.610 2.403 1.00 0.00 H new ATOM 888 N THR A 127 6.727 -5.134 -5.402 1.00 0.00 N ATOM 889 CA THR A 127 7.387 -4.764 -6.651 1.00 0.00 C ATOM 890 C THR A 127 8.570 -3.846 -6.355 1.00 0.00 C ATOM 891 O THR A 127 9.691 -4.085 -6.815 1.00 0.00 O ATOM 892 CB THR A 127 6.338 -4.051 -7.522 1.00 0.00 C ATOM 893 OG1 THR A 127 5.315 -4.940 -7.935 1.00 0.00 O ATOM 894 CG2 THR A 127 6.928 -3.301 -8.727 1.00 0.00 C ATOM 0 H THR A 127 5.711 -5.072 -5.464 1.00 0.00 H new ATOM 0 HA THR A 127 7.774 -5.640 -7.172 1.00 0.00 H new ATOM 0 HB THR A 127 5.903 -3.288 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.664 -4.456 -8.485 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.124 -2.826 -9.289 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.624 -2.539 -8.376 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.455 -4.005 -9.371 1.00 0.00 H new ATOM 902 N GLU A 128 8.321 -2.809 -5.562 1.00 0.00 N ATOM 903 CA GLU A 128 9.312 -1.833 -5.208 1.00 0.00 C ATOM 904 C GLU A 128 9.062 -1.424 -3.760 1.00 0.00 C ATOM 905 O GLU A 128 7.923 -1.418 -3.277 1.00 0.00 O ATOM 906 CB GLU A 128 9.207 -0.668 -6.202 1.00 0.00 C ATOM 907 CG GLU A 128 10.542 0.045 -6.406 1.00 0.00 C ATOM 908 CD GLU A 128 11.041 0.076 -7.858 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.998 -0.962 -8.560 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.504 1.173 -8.258 1.00 0.00 O ATOM 0 H GLU A 128 7.406 -2.632 -5.147 1.00 0.00 H new ATOM 0 HA GLU A 128 10.331 -2.216 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.848 -1.043 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.467 0.047 -5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.449 1.070 -6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.296 -0.442 -5.788 1.00 0.00 H new ATOM 917 N ILE A 129 10.145 -1.108 -3.063 1.00 0.00 N ATOM 918 CA ILE A 129 10.179 -0.775 -1.652 1.00 0.00 C ATOM 919 C ILE A 129 10.970 0.518 -1.612 1.00 0.00 C ATOM 920 O ILE A 129 12.095 0.569 -2.118 1.00 0.00 O ATOM 921 CB ILE A 129 10.834 -1.932 -0.865 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.989 -3.222 -0.997 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.083 -1.608 0.618 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.716 -4.281 -1.833 1.00 0.00 C ATOM 0 H ILE A 129 11.070 -1.076 -3.492 1.00 0.00 H new ATOM 0 HA ILE A 129 9.201 -0.642 -1.189 1.00 0.00 H new ATOM 0 HB ILE A 129 11.815 -2.085 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.775 -3.622 -0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.031 -2.986 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.545 -2.467 1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.746 -0.747 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.135 -1.381 1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.096 -5.175 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.907 -3.888 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.663 -4.534 -1.356 1.00 0.00 H new ATOM 936 N LEU A 130 10.361 1.593 -1.128 1.00 0.00 N ATOM 937 CA LEU A 130 11.069 2.850 -0.980 1.00 0.00 C ATOM 938 C LEU A 130 11.871 2.836 0.314 1.00 0.00 C ATOM 939 O LEU A 130 11.663 1.994 1.196 1.00 0.00 O ATOM 940 CB LEU A 130 10.068 3.995 -0.978 1.00 0.00 C ATOM 941 CG LEU A 130 9.591 4.517 -2.324 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.676 5.016 -3.294 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.654 3.526 -2.967 1.00 0.00 C ATOM 0 H LEU A 130 9.385 1.616 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 130 11.758 2.987 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.193 3.675 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.512 4.828 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 130 9.051 5.435 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.209 5.362 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.224 5.839 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.365 4.202 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.320 3.913 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.173 2.579 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.791 3.369 -2.320 1.00 0.00 H new ATOM 955 N THR A 131 12.815 3.766 0.419 1.00 0.00 N ATOM 956 CA THR A 131 13.819 3.750 1.458 1.00 0.00 C ATOM 957 C THR A 131 14.258 5.158 1.878 1.00 0.00 C ATOM 958 O THR A 131 13.783 6.171 1.371 1.00 0.00 O ATOM 959 CB THR A 131 15.018 2.909 0.963 1.00 0.00 C ATOM 960 OG1 THR A 131 15.683 3.561 -0.090 1.00 0.00 O ATOM 961 CG2 THR A 131 14.722 1.470 0.515 1.00 0.00 C ATOM 0 H THR A 131 12.899 4.554 -0.223 1.00 0.00 H new ATOM 0 HA THR A 131 13.390 3.300 2.353 1.00 0.00 H new ATOM 0 HB THR A 131 15.633 2.821 1.858 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.335 2.950 -0.493 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.647 0.992 0.192 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.295 0.910 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.013 1.485 -0.313 1.00 0.00 H new ATOM 969 N SER A 132 15.268 5.223 2.747 1.00 0.00 N ATOM 970 CA SER A 132 16.052 6.434 2.983 1.00 0.00 C ATOM 971 C SER A 132 16.676 7.018 1.692 1.00 0.00 C ATOM 972 O SER A 132 17.104 8.176 1.698 1.00 0.00 O ATOM 973 CB SER A 132 17.116 6.119 4.047 1.00 0.00 C ATOM 974 OG SER A 132 17.513 7.255 4.784 1.00 0.00 O ATOM 0 H SER A 132 15.567 4.428 3.312 1.00 0.00 H new ATOM 0 HA SER A 132 15.385 7.217 3.345 1.00 0.00 H new ATOM 0 HB2 SER A 132 16.725 5.367 4.732 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.990 5.684 3.561 1.00 0.00 H new ATOM 0 HG SER A 132 16.721 7.699 5.153 1.00 0.00 H new ATOM 980 N GLN A 133 16.741 6.268 0.577 1.00 0.00 N ATOM 981 CA GLN A 133 17.193 6.794 -0.712 1.00 0.00 C ATOM 982 C GLN A 133 16.131 7.701 -1.320 1.00 0.00 C ATOM 983 O GLN A 133 16.490 8.719 -1.909 1.00 0.00 O ATOM 984 CB GLN A 133 17.497 5.671 -1.723 1.00 0.00 C ATOM 985 CG GLN A 133 18.591 4.703 -1.307 1.00 0.00 C ATOM 986 CD GLN A 133 19.861 5.472 -0.980 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.443 6.160 -1.812 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.257 5.435 0.274 1.00 0.00 N ATOM 0 H GLN A 133 16.481 5.282 0.550 1.00 0.00 H new ATOM 0 HA GLN A 133 18.109 7.352 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.582 5.106 -1.899 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.779 6.126 -2.673 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.269 4.128 -0.439 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.783 3.990 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.758 4.856 0.949 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.063 5.985 0.571 1.00 0.00 H new ATOM 997 N SER A 134 14.849 7.346 -1.187 1.00 0.00 N ATOM 998 CA SER A 134 13.733 8.126 -1.671 1.00 0.00 C ATOM 999 C SER A 134 13.533 9.261 -0.679 1.00 0.00 C ATOM 1000 O SER A 134 12.640 9.222 0.174 1.00 0.00 O ATOM 1001 CB SER A 134 12.508 7.256 -1.849 1.00 0.00 C ATOM 1002 OG SER A 134 12.375 6.285 -0.843 1.00 0.00 O ATOM 0 H SER A 134 14.564 6.482 -0.725 1.00 0.00 H new ATOM 0 HA SER A 134 13.925 8.545 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.619 7.887 -1.858 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.558 6.762 -2.819 1.00 0.00 H new ATOM 0 HG SER A 134 12.734 6.635 -0.001 1.00 0.00 H new ATOM 1008 N GLY A 135 14.383 10.275 -0.772 1.00 0.00 N ATOM 1009 CA GLY A 135 14.293 11.511 -0.015 1.00 0.00 C ATOM 1010 C GLY A 135 13.165 12.386 -0.525 1.00 0.00 C ATOM 1011 O GLY A 135 13.345 13.582 -0.740 1.00 0.00 O ATOM 0 H GLY A 135 15.185 10.256 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.132 11.284 1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.236 12.052 -0.084 1.00 0.00 H new ATOM 1015 N PHE A 136 12.005 11.773 -0.748 1.00 0.00 N ATOM 1016 CA PHE A 136 10.774 12.490 -0.999 1.00 0.00 C ATOM 1017 C PHE A 136 10.375 13.343 0.205 1.00 0.00 C ATOM 1018 O PHE A 136 10.885 13.162 1.316 1.00 0.00 O ATOM 1019 CB PHE A 136 9.656 11.498 -1.345 1.00 0.00 C ATOM 1020 CG PHE A 136 9.880 10.635 -2.569 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.537 11.154 -3.700 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.399 9.312 -2.585 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.772 10.330 -4.812 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.598 8.501 -3.716 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.314 9.000 -4.816 1.00 0.00 C ATOM 0 H PHE A 136 11.900 10.758 -0.758 1.00 0.00 H new ATOM 0 HA PHE A 136 10.933 13.161 -1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.503 10.843 -0.488 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.732 12.059 -1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.860 12.185 -3.713 1.00 0.00 H new ATOM 0 HD2 PHE A 136 8.876 8.919 -1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 136 11.306 10.718 -5.667 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.201 7.497 -3.739 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.513 8.363 -5.665 1.00 0.00 H new ATOM 1035 N VAL A 137 9.417 14.235 -0.038 1.00 0.00 N ATOM 1036 CA VAL A 137 8.835 15.185 0.908 1.00 0.00 C ATOM 1037 C VAL A 137 8.318 14.511 2.189 1.00 0.00 C ATOM 1038 O VAL A 137 8.034 13.310 2.211 1.00 0.00 O ATOM 1039 CB VAL A 137 7.704 15.967 0.200 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.258 16.967 -0.812 1.00 0.00 C ATOM 1041 CG2 VAL A 137 6.729 15.055 -0.560 1.00 0.00 C ATOM 0 H VAL A 137 8.998 14.319 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 137 9.621 15.869 1.227 1.00 0.00 H new ATOM 0 HB VAL A 137 7.176 16.478 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.433 17.497 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.902 17.683 -0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.835 16.436 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.958 15.662 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.272 14.496 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.263 14.359 0.137 1.00 0.00 H new ATOM 1051 N ARG A 138 8.124 15.292 3.256 1.00 0.00 N ATOM 1052 CA ARG A 138 7.447 14.819 4.460 1.00 0.00 C ATOM 1053 C ARG A 138 5.934 14.917 4.300 1.00 0.00 C ATOM 1054 O ARG A 138 5.447 15.725 3.502 1.00 0.00 O ATOM 1055 CB ARG A 138 7.919 15.571 5.712 1.00 0.00 C ATOM 1056 CG ARG A 138 7.520 17.056 5.814 1.00 0.00 C ATOM 1057 CD ARG A 138 8.681 18.031 5.604 1.00 0.00 C ATOM 1058 NE ARG A 138 9.268 17.978 4.256 1.00 0.00 N ATOM 1059 CZ ARG A 138 8.844 18.615 3.161 1.00 0.00 C ATOM 1060 NH1 ARG A 138 7.663 19.217 3.128 1.00 0.00 N ATOM 1061 NH2 ARG A 138 9.616 18.615 2.082 1.00 0.00 N ATOM 0 H ARG A 138 8.431 16.263 3.307 1.00 0.00 H new ATOM 0 HA ARG A 138 7.711 13.770 4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.530 15.052 6.588 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.006 15.506 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.746 17.265 5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.081 17.237 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.331 19.045 5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.459 17.817 6.337 1.00 0.00 H new ATOM 0 HE ARG A 138 10.092 17.388 4.145 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.058 19.199 3.949 1.00 0.00 H new ATOM 0 HH12 ARG A 138 7.359 19.698 2.281 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.515 18.134 2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.310 19.096 1.236 1.00 0.00 H new ATOM 1075 N LYS A 139 5.205 14.100 5.063 1.00 0.00 N ATOM 1076 CA LYS A 139 3.748 14.008 5.060 1.00 0.00 C ATOM 1077 C LYS A 139 3.124 15.398 5.214 1.00 0.00 C ATOM 1078 O LYS A 139 3.637 16.174 6.024 1.00 0.00 O ATOM 1079 CB LYS A 139 3.277 12.970 6.101 1.00 0.00 C ATOM 1080 CG LYS A 139 3.650 13.270 7.568 1.00 0.00 C ATOM 1081 CD LYS A 139 3.909 12.005 8.409 1.00 0.00 C ATOM 1082 CE LYS A 139 5.249 11.351 8.030 1.00 0.00 C ATOM 1083 NZ LYS A 139 5.685 10.324 9.000 1.00 0.00 N ATOM 0 H LYS A 139 5.635 13.457 5.728 1.00 0.00 H new ATOM 0 HA LYS A 139 3.394 13.638 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.193 12.882 6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.693 11.999 5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.541 13.897 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.846 13.844 8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.914 12.264 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.098 11.293 8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.159 10.896 7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.016 12.122 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.592 9.919 8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.800 10.759 9.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.970 9.571 9.053 1.00 0.00 H new ATOM 1097 N PRO A 140 2.037 15.740 4.498 1.00 0.00 N ATOM 1098 CA PRO A 140 1.439 14.996 3.393 1.00 0.00 C ATOM 1099 C PRO A 140 2.384 15.000 2.181 1.00 0.00 C ATOM 1100 O PRO A 140 2.810 16.055 1.711 1.00 0.00 O ATOM 1101 CB PRO A 140 0.125 15.717 3.084 1.00 0.00 C ATOM 1102 CG PRO A 140 0.416 17.162 3.485 1.00 0.00 C ATOM 1103 CD PRO A 140 1.334 16.999 4.691 1.00 0.00 C ATOM 0 HA PRO A 140 1.263 13.950 3.642 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.139 15.637 2.030 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.706 15.301 3.653 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.900 17.716 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.496 17.702 3.740 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.036 17.830 4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 140 0.761 16.987 5.618 1.00 0.00 H new ATOM 1111 N SER A 141 2.741 13.814 1.701 1.00 0.00 N ATOM 1112 CA SER A 141 3.860 13.544 0.829 1.00 0.00 C ATOM 1113 C SER A 141 3.416 12.728 -0.401 1.00 0.00 C ATOM 1114 O SER A 141 3.571 11.504 -0.408 1.00 0.00 O ATOM 1115 CB SER A 141 4.928 12.851 1.691 1.00 0.00 C ATOM 1116 OG SER A 141 4.421 11.925 2.643 1.00 0.00 O ATOM 0 H SER A 141 2.219 12.968 1.929 1.00 0.00 H new ATOM 0 HA SER A 141 4.283 14.456 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.623 12.329 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.500 13.615 2.218 1.00 0.00 H new ATOM 0 HG SER A 141 5.165 11.531 3.145 1.00 0.00 H new ATOM 1122 N PRO A 142 2.847 13.363 -1.442 1.00 0.00 N ATOM 1123 CA PRO A 142 2.264 12.669 -2.594 1.00 0.00 C ATOM 1124 C PRO A 142 3.297 12.159 -3.632 1.00 0.00 C ATOM 1125 O PRO A 142 2.920 11.419 -4.546 1.00 0.00 O ATOM 1126 CB PRO A 142 1.306 13.693 -3.206 1.00 0.00 C ATOM 1127 CG PRO A 142 1.937 15.034 -2.880 1.00 0.00 C ATOM 1128 CD PRO A 142 2.582 14.794 -1.519 1.00 0.00 C ATOM 0 HA PRO A 142 1.770 11.751 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.206 13.551 -4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.307 13.609 -2.779 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.674 15.325 -3.629 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.193 15.830 -2.838 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.504 15.367 -1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.920 15.111 -0.713 1.00 0.00 H new ATOM 1136 N GLU A 143 4.586 12.523 -3.532 1.00 0.00 N ATOM 1137 CA GLU A 143 5.607 12.120 -4.510 1.00 0.00 C ATOM 1138 C GLU A 143 5.746 10.605 -4.594 1.00 0.00 C ATOM 1139 O GLU A 143 5.774 10.061 -5.692 1.00 0.00 O ATOM 1140 CB GLU A 143 6.988 12.716 -4.188 1.00 0.00 C ATOM 1141 CG GLU A 143 7.069 14.230 -4.367 1.00 0.00 C ATOM 1142 CD GLU A 143 6.577 14.690 -5.741 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.915 14.053 -6.764 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.805 15.673 -5.772 1.00 0.00 O ATOM 0 H GLU A 143 4.947 13.102 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 143 5.263 12.509 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.248 12.468 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.734 12.245 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.476 14.715 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.101 14.553 -4.228 1.00 0.00 H new ATOM 1151 N ALA A 144 5.785 9.915 -3.452 1.00 0.00 N ATOM 1152 CA ALA A 144 5.958 8.472 -3.377 1.00 0.00 C ATOM 1153 C ALA A 144 4.952 7.761 -4.279 1.00 0.00 C ATOM 1154 O ALA A 144 5.327 6.880 -5.042 1.00 0.00 O ATOM 1155 CB ALA A 144 5.837 7.994 -1.922 1.00 0.00 C ATOM 0 H ALA A 144 5.695 10.358 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 144 6.957 8.221 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.969 6.913 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.604 8.476 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.852 8.254 -1.534 1.00 0.00 H new ATOM 1161 N ALA A 145 3.684 8.165 -4.244 1.00 0.00 N ATOM 1162 CA ALA A 145 2.680 7.554 -5.096 1.00 0.00 C ATOM 1163 C ALA A 145 2.890 7.896 -6.569 1.00 0.00 C ATOM 1164 O ALA A 145 2.605 7.071 -7.430 1.00 0.00 O ATOM 1165 CB ALA A 145 1.316 8.109 -4.702 1.00 0.00 C ATOM 0 H ALA A 145 3.334 8.907 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 145 2.750 6.474 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.546 7.662 -5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.114 7.871 -3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.311 9.191 -4.835 1.00 0.00 H new ATOM 1171 N THR A 146 3.362 9.104 -6.869 1.00 0.00 N ATOM 1172 CA THR A 146 3.618 9.555 -8.230 1.00 0.00 C ATOM 1173 C THR A 146 4.804 8.783 -8.836 1.00 0.00 C ATOM 1174 O THR A 146 4.797 8.490 -10.032 1.00 0.00 O ATOM 1175 CB THR A 146 3.835 11.079 -8.211 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.778 11.710 -7.490 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.860 11.659 -9.628 1.00 0.00 C ATOM 0 H THR A 146 3.580 9.805 -6.161 1.00 0.00 H new ATOM 0 HA THR A 146 2.763 9.347 -8.873 1.00 0.00 H new ATOM 0 HB THR A 146 4.796 11.266 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.946 11.631 -6.528 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.015 12.737 -9.577 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.672 11.202 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.911 11.452 -10.123 1.00 0.00 H new ATOM 1185 N TYR A 147 5.780 8.391 -8.011 1.00 0.00 N ATOM 1186 CA TYR A 147 6.855 7.476 -8.410 1.00 0.00 C ATOM 1187 C TYR A 147 6.230 6.123 -8.717 1.00 0.00 C ATOM 1188 O TYR A 147 6.488 5.522 -9.756 1.00 0.00 O ATOM 1189 CB TYR A 147 7.889 7.351 -7.276 1.00 0.00 C ATOM 1190 CG TYR A 147 8.923 6.230 -7.347 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.566 4.916 -6.993 1.00 0.00 C ATOM 1192 CD2 TYR A 147 10.279 6.513 -7.580 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.524 3.923 -6.776 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.259 5.521 -7.393 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.890 4.216 -6.987 1.00 0.00 C ATOM 1196 OH TYR A 147 11.849 3.273 -6.772 1.00 0.00 O ATOM 0 H TYR A 147 5.847 8.701 -7.042 1.00 0.00 H new ATOM 0 HA TYR A 147 7.371 7.855 -9.292 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.429 8.296 -7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.341 7.237 -6.340 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.520 4.668 -6.886 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.572 7.500 -7.905 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.223 2.939 -6.449 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.300 5.757 -7.560 1.00 0.00 H new ATOM 0 HH TYR A 147 11.598 2.441 -7.225 1.00 0.00 H new ATOM 1206 N LEU A 148 5.401 5.640 -7.789 1.00 0.00 N ATOM 1207 CA LEU A 148 4.770 4.337 -7.863 1.00 0.00 C ATOM 1208 C LEU A 148 3.908 4.209 -9.112 1.00 0.00 C ATOM 1209 O LEU A 148 3.899 3.146 -9.734 1.00 0.00 O ATOM 1210 CB LEU A 148 3.933 4.104 -6.600 1.00 0.00 C ATOM 1211 CG LEU A 148 4.651 3.274 -5.539 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.803 3.883 -4.765 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.644 2.762 -4.514 1.00 0.00 C ATOM 0 H LEU A 148 5.149 6.162 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 148 5.547 3.576 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.659 5.068 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.005 3.603 -6.876 1.00 0.00 H new ATOM 0 HG LEU A 148 5.118 2.505 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.192 3.152 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.593 4.173 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.453 4.763 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.162 2.170 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.150 3.608 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.900 2.142 -5.014 1.00 0.00 H new ATOM 1225 N LEU A 149 3.209 5.278 -9.490 1.00 0.00 N ATOM 1226 CA LEU A 149 2.445 5.366 -10.718 1.00 0.00 C ATOM 1227 C LEU A 149 3.404 5.120 -11.858 1.00 0.00 C ATOM 1228 O LEU A 149 3.340 4.074 -12.497 1.00 0.00 O ATOM 1229 CB LEU A 149 1.740 6.728 -10.827 1.00 0.00 C ATOM 1230 CG LEU A 149 0.289 6.773 -10.310 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.115 5.655 -9.337 1.00 0.00 C ATOM 1232 CD2 LEU A 149 0.032 8.119 -9.631 1.00 0.00 C ATOM 0 H LEU A 149 3.162 6.128 -8.929 1.00 0.00 H new ATOM 0 HA LEU A 149 1.651 4.619 -10.742 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.325 7.464 -10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.743 7.035 -11.873 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.323 6.625 -11.200 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.155 5.789 -9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.002 4.688 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.522 5.694 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.994 8.152 -9.265 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.720 8.242 -8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.187 8.924 -10.349 1.00 0.00 H new ATOM 1244 N ASP A 150 4.319 6.056 -12.064 1.00 0.00 N ATOM 1245 CA ASP A 150 5.202 6.065 -13.220 1.00 0.00 C ATOM 1246 C ASP A 150 5.951 4.740 -13.380 1.00 0.00 C ATOM 1247 O ASP A 150 5.937 4.134 -14.453 1.00 0.00 O ATOM 1248 CB ASP A 150 6.156 7.253 -13.117 1.00 0.00 C ATOM 1249 CG ASP A 150 6.605 7.688 -14.509 1.00 0.00 C ATOM 1250 OD1 ASP A 150 7.184 6.867 -15.256 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.352 8.866 -14.857 1.00 0.00 O ATOM 0 H ASP A 150 4.470 6.838 -11.427 1.00 0.00 H new ATOM 0 HA ASP A 150 4.599 6.177 -14.121 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.663 8.082 -12.610 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.023 6.982 -12.515 1.00 0.00 H new ATOM 1256 N LYS A 151 6.521 4.213 -12.296 1.00 0.00 N ATOM 1257 CA LYS A 151 7.383 3.037 -12.329 1.00 0.00 C ATOM 1258 C LYS A 151 6.777 1.840 -13.051 1.00 0.00 C ATOM 1259 O LYS A 151 7.516 1.110 -13.711 1.00 0.00 O ATOM 1260 CB LYS A 151 7.766 2.700 -10.891 1.00 0.00 C ATOM 1261 CG LYS A 151 8.691 1.484 -10.763 1.00 0.00 C ATOM 1262 CD LYS A 151 10.084 1.743 -11.333 1.00 0.00 C ATOM 1263 CE LYS A 151 10.678 0.493 -11.976 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.148 0.283 -13.342 1.00 0.00 N ATOM 0 H LYS A 151 6.394 4.598 -11.360 1.00 0.00 H new ATOM 0 HA LYS A 151 8.268 3.277 -12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 151 8.255 3.565 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.858 2.515 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.778 1.207 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.243 0.635 -11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.031 2.541 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.743 2.090 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.764 0.583 -12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.453 -0.377 -11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.179 -0.730 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.165 0.619 -13.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.727 0.812 -14.024 1.00 0.00 H new ATOM 1278 N TYR A 152 5.473 1.622 -12.942 1.00 0.00 N ATOM 1279 CA TYR A 152 4.778 0.537 -13.649 1.00 0.00 C ATOM 1280 C TYR A 152 3.655 1.080 -14.555 1.00 0.00 C ATOM 1281 O TYR A 152 2.835 0.301 -15.049 1.00 0.00 O ATOM 1282 CB TYR A 152 4.345 -0.557 -12.648 1.00 0.00 C ATOM 1283 CG TYR A 152 4.483 -1.994 -13.126 1.00 0.00 C ATOM 1284 CD1 TYR A 152 3.456 -2.603 -13.872 1.00 0.00 C ATOM 1285 CD2 TYR A 152 5.623 -2.745 -12.784 1.00 0.00 C ATOM 1286 CE1 TYR A 152 3.582 -3.931 -14.315 1.00 0.00 C ATOM 1287 CE2 TYR A 152 5.744 -4.084 -13.200 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.731 -4.682 -13.984 1.00 0.00 C ATOM 1289 OH TYR A 152 4.852 -5.961 -14.429 1.00 0.00 O ATOM 0 H TYR A 152 4.859 2.191 -12.360 1.00 0.00 H new ATOM 0 HA TYR A 152 5.463 0.048 -14.341 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.932 -0.441 -11.737 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.303 -0.383 -12.380 1.00 0.00 H new ATOM 0 HD1 TYR A 152 2.562 -2.044 -14.106 1.00 0.00 H new ATOM 0 HD2 TYR A 152 6.409 -2.291 -12.199 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.799 -4.378 -14.909 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.615 -4.657 -12.919 1.00 0.00 H new ATOM 0 HH TYR A 152 5.700 -6.338 -14.115 1.00 0.00 H new ATOM 1299 N GLN A 153 3.612 2.397 -14.792 1.00 0.00 N ATOM 1300 CA GLN A 153 2.528 3.165 -15.420 1.00 0.00 C ATOM 1301 C GLN A 153 1.171 2.776 -14.803 1.00 0.00 C ATOM 1302 O GLN A 153 0.235 2.398 -15.513 1.00 0.00 O ATOM 1303 CB GLN A 153 2.554 3.069 -16.957 1.00 0.00 C ATOM 1304 CG GLN A 153 3.910 3.329 -17.635 1.00 0.00 C ATOM 1305 CD GLN A 153 4.327 4.802 -17.640 1.00 0.00 C ATOM 1306 OE1 GLN A 153 3.745 5.641 -18.321 1.00 0.00 O ATOM 1307 NE2 GLN A 153 5.359 5.174 -16.899 1.00 0.00 N ATOM 0 H GLN A 153 4.392 2.999 -14.530 1.00 0.00 H new ATOM 0 HA GLN A 153 2.687 4.222 -15.205 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.214 2.074 -17.243 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.830 3.780 -17.356 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.678 2.746 -17.126 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.866 2.970 -18.663 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.851 4.487 -16.328 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.662 6.148 -16.899 1.00 0.00 H new ATOM 1316 N LEU A 154 1.079 2.783 -13.476 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.112 2.495 -12.683 1.00 0.00 C ATOM 1318 C LEU A 154 -1.062 3.698 -12.703 1.00 0.00 C ATOM 1319 O LEU A 154 -0.879 4.644 -13.463 1.00 0.00 O ATOM 1320 CB LEU A 154 0.324 2.120 -11.248 1.00 0.00 C ATOM 1321 CG LEU A 154 1.291 0.981 -11.003 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.519 0.733 -9.517 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.652 -0.189 -11.666 1.00 0.00 C ATOM 0 H LEU A 154 1.884 3.004 -12.890 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.657 1.652 -13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.762 3.013 -10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.583 1.896 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 154 2.283 1.193 -11.401 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.219 -0.093 -9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.930 1.632 -9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.571 0.482 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.284 -1.068 -11.541 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.322 -0.376 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.526 0.019 -12.729 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.118 3.632 -11.897 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.234 4.568 -11.911 1.00 0.00 C ATOM 1337 C ASN A 155 -3.458 5.044 -10.486 1.00 0.00 C ATOM 1338 O ASN A 155 -3.506 4.189 -9.595 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.485 3.819 -12.408 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.208 4.557 -13.507 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -4.598 4.968 -14.492 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.499 4.761 -13.349 1.00 0.00 N ATOM 0 H ASN A 155 -2.222 2.901 -11.194 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.032 5.418 -12.563 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.193 2.833 -12.769 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.166 3.663 -11.572 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.025 5.274 -14.057 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.974 4.406 -12.519 1.00 0.00 H new ATOM 1349 N SER A 156 -3.643 6.346 -10.248 1.00 0.00 N ATOM 1350 CA SER A 156 -3.954 6.833 -8.906 1.00 0.00 C ATOM 1351 C SER A 156 -5.242 6.210 -8.378 1.00 0.00 C ATOM 1352 O SER A 156 -5.350 5.837 -7.211 1.00 0.00 O ATOM 1353 CB SER A 156 -4.074 8.362 -8.875 1.00 0.00 C ATOM 1354 OG SER A 156 -4.711 8.884 -10.025 1.00 0.00 O ATOM 0 H SER A 156 -3.583 7.073 -10.961 1.00 0.00 H new ATOM 0 HA SER A 156 -3.126 6.536 -8.262 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.633 8.660 -7.988 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.079 8.799 -8.786 1.00 0.00 H new ATOM 0 HG SER A 156 -4.764 9.860 -9.955 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.237 6.075 -9.244 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.554 5.643 -8.818 1.00 0.00 C ATOM 1362 C ASP A 157 -7.594 4.150 -8.518 1.00 0.00 C ATOM 1363 O ASP A 157 -8.408 3.685 -7.735 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.554 6.026 -9.911 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.916 5.363 -9.745 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.090 4.208 -10.196 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.854 6.056 -9.288 1.00 0.00 O ATOM 0 H ASP A 157 -6.154 6.259 -10.244 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.817 6.140 -7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.683 7.108 -9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.141 5.753 -10.882 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.667 3.386 -9.092 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.582 1.951 -8.880 1.00 0.00 C ATOM 1374 C ASN A 158 -5.564 1.659 -7.775 1.00 0.00 C ATOM 1375 O ASN A 158 -5.251 0.496 -7.520 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.170 1.264 -10.193 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.124 1.341 -11.356 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.146 2.158 -11.315 1.00 0.00 O flip ATOM 1379 ND2 ASN A 158 -6.831 0.809 -12.419 1.00 0.00 N flip ATOM 0 H ASN A 158 -5.952 3.752 -9.720 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.553 1.562 -8.572 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.219 1.692 -10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.989 0.211 -9.977 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -6.038 0.170 -12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.380 1.005 -13.256 1.00 0.00 H new ATOM 1386 N THR A 159 -4.986 2.701 -7.174 1.00 0.00 N ATOM 1387 CA THR A 159 -3.981 2.601 -6.139 1.00 0.00 C ATOM 1388 C THR A 159 -4.675 2.728 -4.796 1.00 0.00 C ATOM 1389 O THR A 159 -5.335 3.729 -4.518 1.00 0.00 O ATOM 1390 CB THR A 159 -2.927 3.698 -6.327 1.00 0.00 C ATOM 1391 OG1 THR A 159 -2.124 3.353 -7.438 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.081 3.907 -5.072 1.00 0.00 C ATOM 0 H THR A 159 -5.220 3.666 -7.410 1.00 0.00 H new ATOM 0 HA THR A 159 -3.467 1.641 -6.191 1.00 0.00 H new ATOM 0 HB THR A 159 -3.428 4.648 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 159 -2.452 3.818 -8.236 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.349 4.694 -5.254 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.726 4.196 -4.242 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.564 2.980 -4.823 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.426 1.749 -3.941 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.814 1.744 -2.553 1.00 0.00 C ATOM 1402 C TYR A 160 -3.535 1.832 -1.734 1.00 0.00 C ATOM 1403 O TYR A 160 -2.458 1.419 -2.183 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.618 0.475 -2.237 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.849 0.335 -3.111 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -6.714 -0.120 -4.437 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.105 0.765 -2.646 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -7.805 -0.084 -5.318 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.209 0.770 -3.514 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.053 0.382 -4.863 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.095 0.434 -5.732 1.00 0.00 O ATOM 0 H TYR A 160 -3.926 0.903 -4.214 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.460 2.588 -2.312 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.980 -0.398 -2.371 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.920 0.491 -1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.762 -0.500 -4.778 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.220 1.091 -1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.688 -0.412 -6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.180 1.071 -3.149 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.889 0.776 -5.271 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.679 2.332 -0.518 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.747 2.181 0.579 1.00 0.00 C ATOM 1423 C TYR A 161 -3.512 1.497 1.715 1.00 0.00 C ATOM 1424 O TYR A 161 -4.745 1.478 1.710 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.238 3.580 0.945 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.379 3.695 2.188 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.332 2.789 2.471 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.632 4.755 3.072 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.462 2.943 3.621 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.843 4.903 4.213 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.189 3.997 4.521 1.00 0.00 C ATOM 1432 OH TYR A 161 0.894 4.160 5.673 1.00 0.00 O ATOM 0 H TYR A 161 -4.496 2.885 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.877 1.570 0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.666 3.964 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.102 4.233 1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.139 1.968 1.796 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.432 5.452 2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.276 2.260 3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.029 5.734 4.877 1.00 0.00 H new ATOM 0 HH TYR A 161 0.432 4.803 6.251 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.810 0.949 2.703 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.378 0.379 3.915 1.00 0.00 C ATOM 1444 C ILE A 162 -2.637 1.091 5.033 1.00 0.00 C ATOM 1445 O ILE A 162 -1.443 0.843 5.204 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.197 -1.158 3.944 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.961 -1.842 2.790 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.675 -1.768 5.275 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -3.163 -3.011 2.223 1.00 0.00 C ATOM 0 H ILE A 162 -1.792 0.889 2.678 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.455 0.522 4.000 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.128 -1.336 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.927 -2.197 3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.161 -1.117 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.530 -2.848 5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.101 -1.342 6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.733 -1.547 5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.724 -3.475 1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.208 -2.649 1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.986 -3.746 3.008 1.00 0.00 H new ATOM 1461 N GLY A 163 -3.308 1.995 5.735 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.718 2.783 6.795 1.00 0.00 C ATOM 1463 C GLY A 163 -3.431 2.525 8.108 1.00 0.00 C ATOM 1464 O GLY A 163 -4.441 1.827 8.172 1.00 0.00 O ATOM 0 H GLY A 163 -4.294 2.200 5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.661 2.537 6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.777 3.842 6.545 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.946 3.147 9.171 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.709 3.440 10.354 1.00 0.00 C ATOM 1470 C ASP A 164 -3.499 4.931 10.569 1.00 0.00 C ATOM 1471 O ASP A 164 -2.618 5.558 9.978 1.00 0.00 O ATOM 1472 CB ASP A 164 -3.285 2.557 11.550 1.00 0.00 C ATOM 1473 CG ASP A 164 -2.667 3.315 12.746 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -3.446 3.771 13.614 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -1.426 3.360 12.879 1.00 0.00 O ATOM 0 H ASP A 164 -1.979 3.468 9.227 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.769 3.209 10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.158 2.007 11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.564 1.819 11.198 1.00 0.00 H new ATOM 1480 N ARG A 165 -4.320 5.505 11.428 1.00 0.00 N ATOM 1481 CA ARG A 165 -4.378 6.914 11.761 1.00 0.00 C ATOM 1482 C ARG A 165 -5.048 7.721 10.652 1.00 0.00 C ATOM 1483 O ARG A 165 -5.110 7.318 9.491 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.997 7.479 12.168 1.00 0.00 C ATOM 1485 CG ARG A 165 -3.084 8.433 13.373 1.00 0.00 C ATOM 1486 CD ARG A 165 -2.338 9.755 13.189 1.00 0.00 C ATOM 1487 NE ARG A 165 -0.897 9.572 12.973 1.00 0.00 N ATOM 1488 CZ ARG A 165 0.052 9.485 13.912 1.00 0.00 C ATOM 1489 NH1 ARG A 165 -0.251 9.443 15.209 1.00 0.00 N ATOM 1490 NH2 ARG A 165 1.321 9.453 13.538 1.00 0.00 N ATOM 0 H ARG A 165 -5.010 4.961 11.946 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.008 7.014 12.645 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.327 6.654 12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.560 8.007 11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.133 8.647 13.576 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.687 7.925 14.252 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.762 10.291 12.340 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.492 10.379 14.069 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.587 9.504 12.004 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.226 9.477 15.506 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.492 9.377 15.904 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.562 9.495 12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.058 9.387 14.240 1.00 0.00 H new ATOM 1504 N THR A 166 -5.588 8.885 11.009 1.00 0.00 N ATOM 1505 CA THR A 166 -6.299 9.713 10.039 1.00 0.00 C ATOM 1506 C THR A 166 -5.302 10.304 9.027 1.00 0.00 C ATOM 1507 O THR A 166 -5.632 10.445 7.857 1.00 0.00 O ATOM 1508 CB THR A 166 -7.166 10.742 10.791 1.00 0.00 C ATOM 1509 OG1 THR A 166 -8.260 11.152 10.001 1.00 0.00 O ATOM 1510 CG2 THR A 166 -6.391 11.972 11.279 1.00 0.00 C ATOM 0 H THR A 166 -5.547 9.272 11.952 1.00 0.00 H new ATOM 0 HA THR A 166 -6.994 9.125 9.439 1.00 0.00 H new ATOM 0 HB THR A 166 -7.522 10.223 11.681 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.797 11.803 10.499 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.071 12.648 11.798 1.00 0.00 H new ATOM 0 HG22 THR A 166 -5.601 11.657 11.961 1.00 0.00 H new ATOM 0 HG23 THR A 166 -5.950 12.486 10.425 1.00 0.00 H new ATOM 1518 N LEU A 167 -4.045 10.548 9.435 1.00 0.00 N ATOM 1519 CA LEU A 167 -3.003 11.155 8.597 1.00 0.00 C ATOM 1520 C LEU A 167 -2.768 10.381 7.295 1.00 0.00 C ATOM 1521 O LEU A 167 -2.349 10.973 6.301 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.679 11.255 9.389 1.00 0.00 C ATOM 1523 CG LEU A 167 -1.078 12.672 9.456 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.148 12.658 10.378 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.631 13.206 8.092 1.00 0.00 C ATOM 0 H LEU A 167 -3.721 10.323 10.376 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.353 12.151 8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.851 10.899 10.405 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.948 10.585 8.936 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.867 13.325 9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.577 13.659 10.428 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.152 12.341 11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.891 11.964 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.218 14.208 8.211 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.130 12.547 7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.487 13.244 7.418 1.00 0.00 H new ATOM 1537 N ASP A 168 -3.080 9.086 7.279 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.890 8.160 6.164 1.00 0.00 C ATOM 1539 C ASP A 168 -4.000 8.307 5.113 1.00 0.00 C ATOM 1540 O ASP A 168 -4.123 7.482 4.205 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.682 6.737 6.732 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.219 6.497 7.160 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.412 7.456 7.134 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -0.817 5.336 7.408 1.00 0.00 O ATOM 0 H ASP A 168 -3.496 8.629 8.090 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.987 8.400 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.340 6.588 7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.966 6.001 5.980 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.797 9.381 5.192 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.655 9.848 4.110 1.00 0.00 C ATOM 1551 C VAL A 169 -5.111 11.163 3.517 1.00 0.00 C ATOM 1552 O VAL A 169 -5.516 11.535 2.420 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.106 9.980 4.632 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.385 11.335 5.295 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -8.162 9.687 3.558 1.00 0.00 C ATOM 0 H VAL A 169 -4.860 9.958 6.031 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.660 9.124 3.295 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.192 9.210 5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.419 11.365 5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -6.715 11.469 6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.220 12.134 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.158 9.797 3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.044 10.388 2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.035 8.668 3.191 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.203 11.883 4.195 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.849 13.240 3.784 1.00 0.00 C ATOM 1567 C GLU A 170 -2.975 13.217 2.526 1.00 0.00 C ATOM 1568 O GLU A 170 -3.313 13.861 1.535 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.184 14.032 4.917 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.126 14.357 6.091 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.951 15.798 6.583 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -4.142 16.734 5.768 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -3.669 16.010 7.785 1.00 0.00 O ATOM 0 H GLU A 170 -3.708 11.547 5.021 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.776 13.760 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.334 13.463 5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.790 14.964 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.159 14.202 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.933 13.667 6.913 1.00 0.00 H new ATOM 1580 N PHE A 171 -1.868 12.458 2.512 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.120 12.287 1.266 1.00 0.00 C ATOM 1582 C PHE A 171 -1.944 11.580 0.202 1.00 0.00 C ATOM 1583 O PHE A 171 -1.739 11.849 -0.981 1.00 0.00 O ATOM 1584 CB PHE A 171 0.247 11.614 1.457 1.00 0.00 C ATOM 1585 CG PHE A 171 0.381 10.337 2.268 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.304 9.161 1.914 1.00 0.00 C ATOM 1587 CD2 PHE A 171 1.270 10.310 3.363 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -0.195 8.017 2.719 1.00 0.00 C ATOM 1589 CE2 PHE A 171 1.351 9.179 4.190 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.601 8.036 3.877 1.00 0.00 C ATOM 0 H PHE A 171 -1.484 11.970 3.321 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.911 13.296 0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.642 11.404 0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.906 12.353 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.914 9.138 1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 171 1.894 11.168 3.567 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -0.726 7.117 2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 171 1.987 9.189 5.063 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.635 7.172 4.524 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.876 10.716 0.613 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.755 10.012 -0.305 1.00 0.00 C ATOM 1602 C ALA A 172 -4.579 11.027 -1.093 1.00 0.00 C ATOM 1603 O ALA A 172 -4.496 11.032 -2.315 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.606 8.962 0.416 1.00 0.00 C ATOM 0 H ALA A 172 -3.037 10.489 1.594 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.157 9.446 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.250 8.458 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.954 8.231 0.894 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.221 9.449 1.173 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.256 11.948 -0.403 1.00 0.00 N ATOM 1611 CA GLN A 173 -5.934 13.102 -0.984 1.00 0.00 C ATOM 1612 C GLN A 173 -5.014 13.840 -1.940 1.00 0.00 C ATOM 1613 O GLN A 173 -5.294 13.930 -3.128 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.456 13.988 0.151 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.328 15.161 -0.347 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.314 15.656 0.713 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -8.922 14.733 1.437 1.00 0.00 O flip ATOM 1618 NE2 GLN A 173 -8.550 16.843 0.916 1.00 0.00 N flip ATOM 0 H GLN A 173 -5.348 11.906 0.612 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.788 12.782 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.038 13.378 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.610 14.385 0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.682 15.985 -0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.880 14.847 -1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.083 17.558 0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.214 17.114 1.642 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.903 14.332 -1.411 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.020 15.235 -2.152 1.00 0.00 C ATOM 1629 C ASN A 174 -2.290 14.559 -3.335 1.00 0.00 C ATOM 1630 O ASN A 174 -1.710 15.266 -4.162 1.00 0.00 O ATOM 1631 CB ASN A 174 -2.011 15.906 -1.202 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.642 16.705 -0.057 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -3.849 16.720 0.161 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.822 17.355 0.752 1.00 0.00 N ATOM 0 H ASN A 174 -3.586 14.122 -0.465 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.665 15.995 -2.592 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.366 15.137 -0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.373 16.572 -1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.194 17.866 1.553 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.817 17.346 0.575 1.00 0.00 H new ATOM 1641 N SER A 175 -2.251 13.221 -3.443 1.00 0.00 N ATOM 1642 CA SER A 175 -1.859 12.521 -4.680 1.00 0.00 C ATOM 1643 C SER A 175 -3.072 12.118 -5.528 1.00 0.00 C ATOM 1644 O SER A 175 -2.949 11.956 -6.742 1.00 0.00 O ATOM 1645 CB SER A 175 -0.970 11.295 -4.394 1.00 0.00 C ATOM 1646 OG SER A 175 -1.325 10.568 -3.230 1.00 0.00 O ATOM 0 H SER A 175 -2.490 12.593 -2.676 1.00 0.00 H new ATOM 0 HA SER A 175 -1.272 13.235 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.011 10.624 -5.252 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.064 11.627 -4.298 1.00 0.00 H new ATOM 0 HG SER A 175 -1.210 11.137 -2.441 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.248 11.981 -4.921 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.468 11.524 -5.558 1.00 0.00 C ATOM 1654 C GLY A 176 -5.623 10.007 -5.503 1.00 0.00 C ATOM 1655 O GLY A 176 -6.321 9.446 -6.350 1.00 0.00 O ATOM 0 H GLY A 176 -4.376 12.195 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.325 11.991 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.475 11.849 -6.598 1.00 0.00 H new ATOM 1659 N ILE A 177 -4.965 9.325 -4.560 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.063 7.878 -4.370 1.00 0.00 C ATOM 1661 C ILE A 177 -6.042 7.563 -3.225 1.00 0.00 C ATOM 1662 O ILE A 177 -6.563 8.479 -2.577 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.675 7.204 -4.280 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -2.790 7.535 -3.067 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.912 7.571 -5.559 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -3.063 6.665 -1.835 1.00 0.00 C ATOM 0 H ILE A 177 -4.337 9.775 -3.894 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.497 7.418 -5.258 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.884 6.141 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.744 7.423 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.937 8.581 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.923 7.114 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.461 7.206 -6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.810 8.654 -5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.397 6.963 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.098 6.795 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.887 5.618 -2.083 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.322 6.281 -2.985 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.322 5.815 -2.027 1.00 0.00 C ATOM 1680 C GLN A 178 -6.653 4.989 -0.918 1.00 0.00 C ATOM 1681 O GLN A 178 -5.509 4.555 -1.056 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.507 5.147 -2.757 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.254 4.408 -4.082 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.551 4.349 -4.891 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -9.930 5.415 -5.577 1.00 0.00 O flip ATOM 1686 NE2 GLN A 178 -10.265 3.359 -4.860 1.00 0.00 N flip ATOM 0 H GLN A 178 -5.845 5.518 -3.466 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.777 6.655 -1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -8.958 4.435 -2.066 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.251 5.920 -2.950 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.480 4.920 -4.654 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -7.890 3.400 -3.884 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.974 2.537 -4.332 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.153 3.354 -5.363 1.00 0.00 H new ATOM 1695 N SER A 179 -7.339 4.802 0.208 1.00 0.00 N ATOM 1696 CA SER A 179 -6.765 4.326 1.463 1.00 0.00 C ATOM 1697 C SER A 179 -7.707 3.335 2.134 1.00 0.00 C ATOM 1698 O SER A 179 -8.919 3.521 2.122 1.00 0.00 O ATOM 1699 CB SER A 179 -6.548 5.514 2.409 1.00 0.00 C ATOM 1700 OG SER A 179 -5.392 6.251 2.054 1.00 0.00 O ATOM 0 H SER A 179 -8.341 4.984 0.273 1.00 0.00 H new ATOM 0 HA SER A 179 -5.816 3.835 1.248 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.420 6.167 2.382 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.451 5.153 3.433 1.00 0.00 H new ATOM 0 HG SER A 179 -5.002 6.655 2.857 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.163 2.314 2.784 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.892 1.288 3.508 1.00 0.00 C ATOM 1708 C ILE A 180 -7.390 1.399 4.946 1.00 0.00 C ATOM 1709 O ILE A 180 -6.357 0.825 5.287 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.656 -0.095 2.855 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.050 -0.118 1.359 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.451 -1.152 3.633 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.654 -1.412 0.637 1.00 0.00 C ATOM 0 H ILE A 180 -6.153 2.175 2.821 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.974 1.414 3.485 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.589 -0.314 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.128 0.020 1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.580 0.727 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.293 -2.131 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.114 -1.171 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.512 -0.905 3.601 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.962 -1.355 -0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.573 -1.542 0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.145 -2.260 1.115 1.00 0.00 H new ATOM 1725 N ASN A 181 -8.075 2.190 5.771 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.620 2.520 7.117 1.00 0.00 C ATOM 1727 C ASN A 181 -8.547 1.862 8.127 1.00 0.00 C ATOM 1728 O ASN A 181 -9.696 1.547 7.840 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.568 4.045 7.335 1.00 0.00 C ATOM 1730 CG ASN A 181 -6.436 4.749 6.594 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -5.709 4.171 5.799 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -6.273 6.048 6.807 1.00 0.00 N ATOM 0 H ASN A 181 -8.965 2.621 5.521 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.606 2.143 7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -8.517 4.478 7.019 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -7.467 4.244 8.402 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -5.544 6.559 6.309 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.876 6.536 7.469 1.00 0.00 H new ATOM 1739 N PHE A 182 -8.085 1.678 9.358 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.885 1.033 10.397 1.00 0.00 C ATOM 1741 C PHE A 182 -10.003 1.941 10.940 1.00 0.00 C ATOM 1742 O PHE A 182 -10.835 1.501 11.732 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.938 0.543 11.498 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.955 -0.522 11.024 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.310 -1.891 11.043 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.693 -0.144 10.520 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.396 -2.864 10.588 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.793 -1.115 10.055 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.135 -2.475 10.099 1.00 0.00 C ATOM 0 H PHE A 182 -7.156 1.967 9.664 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.411 0.181 9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.380 1.393 11.891 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.528 0.141 12.322 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.282 -2.191 11.406 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.418 0.900 10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.664 -3.910 10.615 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.833 -0.814 9.662 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.432 -3.221 9.759 1.00 0.00 H new ATOM 1759 N LEU A 183 -10.058 3.211 10.540 1.00 0.00 N ATOM 1760 CA LEU A 183 -11.024 4.219 10.961 1.00 0.00 C ATOM 1761 C LEU A 183 -11.554 4.948 9.732 1.00 0.00 C ATOM 1762 O LEU A 183 -10.947 4.909 8.662 1.00 0.00 O ATOM 1763 CB LEU A 183 -10.380 5.162 12.000 1.00 0.00 C ATOM 1764 CG LEU A 183 -8.849 5.355 11.900 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -8.374 6.024 10.608 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -8.357 6.174 13.084 1.00 0.00 C ATOM 0 H LEU A 183 -9.385 3.585 9.871 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.878 3.755 11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.854 6.140 11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.612 4.783 12.995 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.428 4.350 11.902 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.288 6.118 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.672 5.417 9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.823 7.014 10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.278 6.308 13.010 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.845 7.149 13.080 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.595 5.653 14.011 1.00 0.00 H new ATOM 1778 N GLU A 184 -12.723 5.569 9.876 1.00 0.00 N ATOM 1779 CA GLU A 184 -13.288 6.382 8.810 1.00 0.00 C ATOM 1780 C GLU A 184 -12.549 7.720 8.817 1.00 0.00 C ATOM 1781 O GLU A 184 -11.956 8.131 9.823 1.00 0.00 O ATOM 1782 CB GLU A 184 -14.806 6.594 9.024 1.00 0.00 C ATOM 1783 CG GLU A 184 -15.673 5.589 8.235 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.729 6.260 7.348 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -17.792 6.698 7.855 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.485 6.382 6.127 1.00 0.00 O ATOM 0 H GLU A 184 -13.294 5.523 10.720 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.168 5.884 7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -15.033 6.506 10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -15.071 7.608 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.025 4.972 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -16.171 4.920 8.937 1.00 0.00 H new ATOM 1793 N SER A 185 -12.637 8.429 7.702 1.00 0.00 N ATOM 1794 CA SER A 185 -12.197 9.808 7.602 1.00 0.00 C ATOM 1795 C SER A 185 -13.095 10.566 6.606 1.00 0.00 C ATOM 1796 O SER A 185 -14.006 9.986 6.009 1.00 0.00 O ATOM 1797 CB SER A 185 -10.685 9.813 7.303 1.00 0.00 C ATOM 1798 OG SER A 185 -10.166 11.121 7.397 1.00 0.00 O ATOM 0 H SER A 185 -13.020 8.057 6.833 1.00 0.00 H new ATOM 0 HA SER A 185 -12.312 10.359 8.536 1.00 0.00 H new ATOM 0 HB2 SER A 185 -10.168 9.159 8.005 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.505 9.415 6.304 1.00 0.00 H new ATOM 0 HG SER A 185 -9.553 11.176 8.160 1.00 0.00 H new ATOM 1804 N THR A 186 -12.879 11.873 6.489 1.00 0.00 N ATOM 1805 CA THR A 186 -13.658 12.847 5.738 1.00 0.00 C ATOM 1806 C THR A 186 -13.189 12.820 4.274 1.00 0.00 C ATOM 1807 O THR A 186 -12.596 13.776 3.766 1.00 0.00 O ATOM 1808 CB THR A 186 -13.502 14.231 6.420 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.180 14.448 6.887 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.401 14.386 7.647 1.00 0.00 C ATOM 0 H THR A 186 -12.087 12.313 6.958 1.00 0.00 H new ATOM 0 HA THR A 186 -14.723 12.614 5.734 1.00 0.00 H new ATOM 0 HB THR A 186 -13.775 14.946 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 186 -12.123 15.331 7.308 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.252 15.373 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.444 14.275 7.350 1.00 0.00 H new ATOM 0 HG23 THR A 186 -14.149 13.621 8.381 1.00 0.00 H new ATOM 1818 N TYR A 187 -13.395 11.680 3.619 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.972 11.365 2.251 1.00 0.00 C ATOM 1820 C TYR A 187 -14.057 10.477 1.598 1.00 0.00 C ATOM 1821 O TYR A 187 -15.049 10.164 2.261 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.576 10.717 2.369 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.617 10.752 1.187 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.353 11.943 0.482 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.902 9.588 0.846 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.434 11.945 -0.587 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -8.985 9.577 -0.218 1.00 0.00 C ATOM 1828 CZ TYR A 187 -8.757 10.755 -0.955 1.00 0.00 C ATOM 1829 OH TYR A 187 -7.931 10.746 -2.035 1.00 0.00 O ATOM 0 H TYR A 187 -13.892 10.902 4.053 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.877 12.232 1.597 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -11.070 11.189 3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -11.726 9.670 2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.856 12.857 0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -10.062 8.684 1.415 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.244 12.859 -1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.457 8.669 -0.470 1.00 0.00 H new ATOM 0 HH TYR A 187 -7.440 9.898 -2.064 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.924 10.065 0.331 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.800 9.066 -0.310 1.00 0.00 C ATOM 1841 C GLU A 188 -14.012 7.787 -0.629 1.00 0.00 C ATOM 1842 O GLU A 188 -14.518 6.679 -0.451 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.521 9.645 -1.550 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.620 10.223 -2.652 1.00 0.00 C ATOM 1845 CD GLU A 188 -15.347 10.511 -3.966 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -15.659 9.550 -4.711 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -15.507 11.690 -4.343 1.00 0.00 O ATOM 0 H GLU A 188 -13.196 10.419 -0.290 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.586 8.798 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -16.135 8.858 -1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.200 10.430 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.168 11.146 -2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.806 9.524 -2.845 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.743 7.938 -1.010 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.781 6.891 -1.306 1.00 0.00 C ATOM 1856 C GLY A 189 -11.051 6.393 -0.065 1.00 0.00 C ATOM 1857 O GLY A 189 -9.988 5.792 -0.192 1.00 0.00 O ATOM 0 H GLY A 189 -12.337 8.866 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.295 6.055 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.052 7.266 -2.025 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.516 6.673 1.157 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.131 5.895 2.295 1.00 0.00 C ATOM 1863 C ASN A 190 -12.059 4.683 2.354 1.00 0.00 C ATOM 1864 O ASN A 190 -13.223 4.755 1.960 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.257 6.758 3.543 1.00 0.00 C ATOM 1866 CG ASN A 190 -12.664 6.914 4.078 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -13.407 7.769 3.624 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -13.054 6.122 5.065 1.00 0.00 N ATOM 0 H ASN A 190 -12.159 7.437 1.363 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.098 5.554 2.227 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.633 6.329 4.327 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.857 7.748 3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.990 6.221 5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.419 5.413 5.431 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.579 3.594 2.934 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.370 2.423 3.285 1.00 0.00 C ATOM 1877 C HIS A 191 -12.022 2.091 4.733 1.00 0.00 C ATOM 1878 O HIS A 191 -10.895 2.363 5.164 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.028 1.253 2.352 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.092 1.570 0.876 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.197 1.483 0.059 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.044 1.979 0.096 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -12.820 1.828 -1.184 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.515 2.143 -1.206 1.00 0.00 N ATOM 0 H HIS A 191 -10.594 3.497 3.182 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.438 2.612 3.177 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.024 0.901 2.589 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.712 0.430 2.561 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.136 1.206 0.346 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.031 2.145 0.430 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.474 1.849 -2.043 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.964 1.536 5.497 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.745 1.157 6.893 1.00 0.00 C ATOM 1894 C ARG A 192 -12.440 -0.337 7.010 1.00 0.00 C ATOM 1895 O ARG A 192 -13.044 -1.127 6.286 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.985 1.510 7.729 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.630 2.573 8.771 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.647 2.631 9.920 1.00 0.00 C ATOM 1899 NE ARG A 192 -14.148 1.955 11.128 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.191 0.651 11.428 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.779 -0.239 10.633 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.628 0.251 12.558 1.00 0.00 N ATOM 0 H ARG A 192 -13.906 1.336 5.162 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.886 1.711 7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.779 1.877 7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.366 0.617 8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.640 2.364 9.176 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.577 3.548 8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.873 3.672 10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.580 2.166 9.603 1.00 0.00 H new ATOM 0 HE ARG A 192 -13.713 2.558 11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.216 0.065 9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.793 -1.225 10.894 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.178 0.930 13.172 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.644 -0.736 12.814 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.597 -0.750 7.966 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.314 -2.160 8.265 1.00 0.00 C ATOM 1918 C ILE A 193 -11.204 -2.417 9.775 1.00 0.00 C ATOM 1919 O ILE A 193 -10.994 -1.481 10.545 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.057 -2.636 7.498 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.818 -1.744 7.740 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.369 -2.724 5.994 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.478 -2.389 7.373 1.00 0.00 C ATOM 0 H ILE A 193 -11.084 -0.102 8.564 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.160 -2.753 7.917 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.803 -3.622 7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.932 -0.825 7.165 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.792 -1.461 8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.482 -3.059 5.457 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.181 -3.433 5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.666 -1.742 5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.669 -1.688 7.577 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.334 -3.292 7.966 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.476 -2.647 6.314 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.303 -3.686 10.207 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.999 -4.103 11.583 1.00 0.00 C ATOM 1937 C GLN A 194 -9.714 -4.920 11.708 1.00 0.00 C ATOM 1938 O GLN A 194 -9.112 -4.974 12.779 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.157 -4.904 12.200 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.563 -6.249 11.591 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.663 -6.109 10.563 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -14.531 -5.245 10.648 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.642 -6.948 9.556 1.00 0.00 N ATOM 0 H GLN A 194 -11.598 -4.455 9.605 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.855 -3.171 12.130 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.907 -5.083 13.246 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.038 -4.263 12.188 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -11.692 -6.712 11.126 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -12.894 -6.919 12.385 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.914 -7.660 9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -14.354 -6.889 8.828 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.340 -5.615 10.637 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.370 -6.703 10.642 1.00 0.00 C ATOM 1954 C ALA A 195 -8.049 -6.978 9.192 1.00 0.00 C ATOM 1955 O ALA A 195 -8.985 -6.943 8.405 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.043 -7.970 11.170 1.00 0.00 C ATOM 0 H ALA A 195 -9.719 -5.428 9.709 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.499 -6.445 11.245 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.323 -8.789 11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.403 -7.795 12.184 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.883 -8.231 10.526 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.818 -7.354 8.854 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.193 -7.244 7.544 1.00 0.00 C ATOM 1964 C LEU A 196 -6.938 -8.054 6.504 1.00 0.00 C ATOM 1965 O LEU A 196 -7.015 -7.665 5.344 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.729 -7.704 7.672 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.706 -6.749 7.047 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.890 -5.289 7.503 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.314 -7.275 7.424 1.00 0.00 C ATOM 0 H LEU A 196 -6.189 -7.773 9.539 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.226 -6.208 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.492 -7.830 8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.627 -8.683 7.204 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.843 -6.728 5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.137 -4.661 7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.884 -4.942 7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.780 -5.229 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.551 -6.623 6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.213 -7.292 8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.188 -8.284 7.032 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.545 -9.152 6.944 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.361 -9.985 6.090 1.00 0.00 C ATOM 1983 C ALA A 197 -9.634 -9.285 5.600 1.00 0.00 C ATOM 1984 O ALA A 197 -10.317 -9.817 4.724 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.729 -11.268 6.829 1.00 0.00 C ATOM 0 H ALA A 197 -7.480 -9.483 7.906 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.767 -10.210 5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.344 -11.896 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.820 -11.806 7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.286 -11.020 7.733 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.987 -8.130 6.170 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.129 -7.332 5.745 1.00 0.00 C ATOM 1993 C ASP A 198 -10.772 -6.563 4.454 1.00 0.00 C ATOM 1994 O ASP A 198 -11.665 -6.047 3.787 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.584 -6.357 6.850 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.016 -5.821 6.693 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.924 -6.582 6.292 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.286 -4.716 7.224 1.00 0.00 O ATOM 0 H ASP A 198 -9.476 -7.721 6.952 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.962 -8.006 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.504 -6.860 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.896 -5.512 6.874 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.477 -6.495 4.066 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.017 -5.908 2.800 1.00 0.00 C ATOM 2005 C ILE A 199 -9.748 -6.641 1.686 1.00 0.00 C ATOM 2006 O ILE A 199 -10.460 -6.014 0.910 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.470 -5.993 2.612 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.700 -4.989 3.492 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.055 -5.703 1.158 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.234 -5.379 3.704 1.00 0.00 C ATOM 0 H ILE A 199 -8.714 -6.855 4.639 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.242 -4.842 2.790 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.217 -7.013 2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.745 -4.002 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.193 -4.911 4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.971 -5.772 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.521 -6.431 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.379 -4.700 0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.746 -4.633 4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.183 -6.353 4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.728 -5.429 2.740 1.00 0.00 H new ATOM 2022 N SER A 200 -9.582 -7.959 1.593 1.00 0.00 N ATOM 2023 CA SER A 200 -10.151 -8.740 0.509 1.00 0.00 C ATOM 2024 C SER A 200 -11.666 -8.521 0.365 1.00 0.00 C ATOM 2025 O SER A 200 -12.177 -8.371 -0.746 1.00 0.00 O ATOM 2026 CB SER A 200 -9.723 -10.201 0.694 1.00 0.00 C ATOM 2027 OG SER A 200 -10.300 -10.865 1.802 1.00 0.00 O ATOM 0 H SER A 200 -9.050 -8.509 2.267 1.00 0.00 H new ATOM 0 HA SER A 200 -9.761 -8.402 -0.451 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.975 -10.753 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.638 -10.234 0.796 1.00 0.00 H new ATOM 0 HG SER A 200 -10.183 -10.319 2.608 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.377 -8.385 1.489 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.821 -8.203 1.516 1.00 0.00 C ATOM 2035 C ARG A 201 -14.253 -6.929 0.799 1.00 0.00 C ATOM 2036 O ARG A 201 -15.287 -6.953 0.128 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.316 -8.243 2.973 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.500 -9.684 3.476 1.00 0.00 C ATOM 2039 CD ARG A 201 -15.792 -9.844 4.300 1.00 0.00 C ATOM 2040 NE ARG A 201 -16.296 -11.233 4.315 1.00 0.00 N ATOM 2041 CZ ARG A 201 -15.705 -12.298 4.869 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -14.536 -12.179 5.480 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -16.264 -13.502 4.824 1.00 0.00 N ATOM 0 H ARG A 201 -11.953 -8.399 2.417 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.285 -9.023 0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.603 -7.723 3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.263 -7.708 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.525 -10.365 2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.643 -9.968 4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -15.607 -9.519 5.324 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -16.561 -9.188 3.892 1.00 0.00 H new ATOM 0 HE ARG A 201 -17.191 -11.398 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -14.078 -11.269 5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -14.094 -12.997 5.899 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -17.163 -13.630 4.360 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.794 -14.299 5.254 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.464 -5.856 0.862 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.760 -4.581 0.201 1.00 0.00 C ATOM 2059 C ILE A 202 -13.918 -4.778 -1.315 1.00 0.00 C ATOM 2060 O ILE A 202 -14.747 -4.134 -1.962 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.648 -3.564 0.567 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.805 -3.183 2.057 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.607 -2.288 -0.285 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.604 -2.459 2.659 1.00 0.00 C ATOM 0 H ILE A 202 -12.586 -5.846 1.382 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.712 -4.182 0.551 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.703 -4.067 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.686 -2.550 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.991 -4.090 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.793 -1.649 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.446 -2.553 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.553 -1.755 -0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.804 -2.231 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.722 -3.096 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.427 -1.532 2.114 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.154 -5.695 -1.902 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.133 -5.922 -3.342 1.00 0.00 C ATOM 2078 C PHE A 203 -14.139 -6.991 -3.776 1.00 0.00 C ATOM 2079 O PHE A 203 -14.341 -7.225 -4.970 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.704 -6.279 -3.728 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.741 -5.162 -3.383 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.688 -4.020 -4.197 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.983 -5.205 -2.199 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.836 -2.956 -3.868 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.140 -4.133 -1.862 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.057 -3.011 -2.703 1.00 0.00 C ATOM 0 H PHE A 203 -12.525 -6.308 -1.384 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.443 -5.018 -3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.404 -7.192 -3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.655 -6.486 -4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.306 -3.960 -5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -10.049 -6.064 -1.548 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.779 -2.092 -4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.555 -4.172 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.396 -2.194 -2.454 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.801 -7.623 -2.808 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.662 -8.781 -2.982 1.00 0.00 C ATOM 2098 C GLU A 204 -17.094 -8.481 -2.506 1.00 0.00 C ATOM 2099 O GLU A 204 -17.957 -9.359 -2.529 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.016 -9.995 -2.278 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.687 -10.446 -2.921 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.069 -11.649 -2.194 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.602 -12.782 -2.326 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.055 -11.525 -1.482 1.00 0.00 O ATOM 0 H GLU A 204 -14.745 -7.323 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.757 -9.027 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.838 -9.746 -1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.718 -10.829 -2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.860 -10.705 -3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.981 -9.616 -2.911 1.00 0.00 H new ATOM 2111 N THR A 205 -17.368 -7.234 -2.108 1.00 0.00 N ATOM 2112 CA THR A 205 -18.638 -6.805 -1.503 1.00 0.00 C ATOM 2113 C THR A 205 -19.114 -5.429 -2.021 1.00 0.00 C ATOM 2114 O THR A 205 -19.701 -4.648 -1.271 1.00 0.00 O ATOM 2115 CB THR A 205 -18.555 -6.866 0.041 1.00 0.00 C ATOM 2116 OG1 THR A 205 -17.715 -7.910 0.511 1.00 0.00 O ATOM 2117 CG2 THR A 205 -19.942 -7.105 0.643 1.00 0.00 C ATOM 0 H THR A 205 -16.695 -6.473 -2.199 1.00 0.00 H new ATOM 0 HA THR A 205 -19.406 -7.510 -1.820 1.00 0.00 H new ATOM 0 HB THR A 205 -18.140 -5.906 0.349 1.00 0.00 H new ATOM 0 HG1 THR A 205 -16.777 -7.640 0.423 1.00 0.00 H new ATOM 0 HG21 THR A 205 -19.865 -7.145 1.730 1.00 0.00 H new ATOM 0 HG22 THR A 205 -20.608 -6.291 0.356 1.00 0.00 H new ATOM 0 HG23 THR A 205 -20.342 -8.049 0.272 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.838 -5.131 -3.295 1.00 0.00 N ATOM 2126 CA LYS A 206 -19.228 -3.917 -4.022 1.00 0.00 C ATOM 2127 C LYS A 206 -19.024 -2.640 -3.209 1.00 0.00 C ATOM 2128 O LYS A 206 -17.863 -2.396 -2.820 1.00 0.00 O ATOM 2129 CB LYS A 206 -20.596 -4.027 -4.729 1.00 0.00 C ATOM 2130 CG LYS A 206 -21.832 -4.243 -3.845 1.00 0.00 C ATOM 2131 CD LYS A 206 -23.035 -3.560 -4.502 1.00 0.00 C ATOM 2132 CE LYS A 206 -24.329 -3.861 -3.750 1.00 0.00 C ATOM 2133 NZ LYS A 206 -25.448 -3.033 -4.238 1.00 0.00 N ATOM 0 H LYS A 206 -18.303 -5.770 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 206 -18.522 -3.827 -4.848 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -20.751 -3.116 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -20.542 -4.851 -5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -22.025 -5.308 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -21.661 -3.831 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -22.872 -2.483 -4.531 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -23.126 -3.896 -5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -24.580 -4.916 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -24.181 -3.682 -2.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -26.310 -3.265 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -25.219 -2.027 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -25.605 -3.222 -5.248 1.00 0.00 H new TER 2147 LYS A 206