USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1299 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 11 SER OG : rot 180:sc= -2.44! USER MOD Set 1.2: A 156 MET CE :methyl 177:sc= -3.94! (180deg=-1.87) USER MOD Set 2.1: A 83 LYS NZ :NH3+ -136:sc= -1.95! (180deg=-2.28!) USER MOD Set 2.2: A 172 THR OG1 : rot -94:sc= -1.89! USER MOD Set 3.1: A 46 MET CE :methyl 179:sc= -0.0924 (180deg=-0.0936) USER MOD Set 3.2: A 65 MET CE :methyl -117:sc= -0.0464 (180deg=-0.453) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 56:sc= -0.351 USER MOD Single : A 43 THR OG1 : rot -57:sc= 0.583 USER MOD Single : A 45 SER OG : rot 180:sc= -0.789 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl 154:sc= -0.213 (180deg=-1.37!) USER MOD Single : A 92 THR OG1 : rot -71:sc= 0.903 USER MOD Single : A 93 SER OG : rot 180:sc= -2.54! USER MOD Single : A 96 SER OG : rot 180:sc= 0.412 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -7.34! C(o=-7.3!,f=-7.5!) USER MOD Single : A 130 THR OG1 : rot -68:sc= 0.826 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -1.65! C(o=-1.7!,f=-5.9!) USER MOD Single : A 139 MET CE :methyl 174:sc= 0 (180deg=-0.00996) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 146 MET CE :methyl -165:sc= -0.612 (180deg=-0.83) USER MOD Single : A 149 THR OG1 : rot 93:sc= 1.18 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -3.59! C(o=-3.6!,f=-2.4!) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 174:sc= -3.28! (180deg=-3.46!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= -0.808 USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -103.006 -12.842 -14.476 1.00 0.00 N ATOM 37 CA MET A 3 -102.372 -13.241 -13.222 1.00 0.00 C ATOM 38 C MET A 3 -103.281 -12.920 -12.040 1.00 0.00 C ATOM 39 O MET A 3 -103.294 -13.639 -11.041 1.00 0.00 O ATOM 40 CB MET A 3 -101.038 -12.510 -13.058 1.00 0.00 C ATOM 41 CG MET A 3 -100.006 -13.102 -14.021 1.00 0.00 C ATOM 42 SD MET A 3 -99.453 -14.714 -13.396 1.00 0.00 S ATOM 43 CE MET A 3 -97.672 -14.379 -13.366 1.00 0.00 C ATOM 0 HA MET A 3 -102.195 -14.316 -13.248 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.168 -11.446 -13.257 1.00 0.00 H new ATOM 0 HB3 MET A 3 -100.686 -12.601 -12.031 1.00 0.00 H new ATOM 0 HG2 MET A 3 -100.441 -13.215 -15.014 1.00 0.00 H new ATOM 0 HG3 MET A 3 -99.156 -12.427 -14.120 1.00 0.00 H new ATOM 0 HE1 MET A 3 -97.142 -15.260 -13.005 1.00 0.00 H new ATOM 0 HE2 MET A 3 -97.330 -14.137 -14.372 1.00 0.00 H new ATOM 0 HE3 MET A 3 -97.471 -13.538 -12.702 1.00 0.00 H new ATOM 53 N ALA A 4 -104.040 -11.834 -12.159 1.00 0.00 N ATOM 54 CA ALA A 4 -104.947 -11.432 -11.090 1.00 0.00 C ATOM 55 C ALA A 4 -105.941 -12.546 -10.787 1.00 0.00 C ATOM 56 O ALA A 4 -106.229 -12.835 -9.625 1.00 0.00 O ATOM 57 CB ALA A 4 -105.701 -10.164 -11.491 1.00 0.00 C ATOM 0 H ALA A 4 -104.045 -11.223 -12.976 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.358 -11.232 -10.195 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -106.376 -9.872 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -104.988 -9.360 -11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -106.277 -10.354 -12.396 1.00 0.00 H new ATOM 63 N PHE A 5 -106.455 -13.175 -11.836 1.00 0.00 N ATOM 64 CA PHE A 5 -107.407 -14.264 -11.663 1.00 0.00 C ATOM 65 C PHE A 5 -106.764 -15.386 -10.853 1.00 0.00 C ATOM 66 O PHE A 5 -107.392 -15.967 -9.967 1.00 0.00 O ATOM 67 CB PHE A 5 -107.841 -14.787 -13.042 1.00 0.00 C ATOM 68 CG PHE A 5 -108.580 -16.103 -12.904 1.00 0.00 C ATOM 69 CD1 PHE A 5 -107.863 -17.291 -12.712 1.00 0.00 C ATOM 70 CD2 PHE A 5 -109.978 -16.134 -12.973 1.00 0.00 C ATOM 71 CE1 PHE A 5 -108.545 -18.508 -12.587 1.00 0.00 C ATOM 72 CE2 PHE A 5 -110.659 -17.351 -12.848 1.00 0.00 C ATOM 73 CZ PHE A 5 -109.943 -18.538 -12.655 1.00 0.00 C ATOM 0 H PHE A 5 -106.232 -12.953 -12.806 1.00 0.00 H new ATOM 0 HA PHE A 5 -108.284 -13.901 -11.127 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -108.482 -14.053 -13.530 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -106.966 -14.920 -13.679 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -106.784 -17.269 -12.660 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -110.531 -15.219 -13.123 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -107.992 -19.424 -12.438 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -111.737 -17.374 -12.901 1.00 0.00 H new ATOM 0 HZ PHE A 5 -110.469 -19.477 -12.559 1.00 0.00 H new ATOM 83 N ALA A 6 -105.509 -15.679 -11.167 1.00 0.00 N ATOM 84 CA ALA A 6 -104.777 -16.726 -10.470 1.00 0.00 C ATOM 85 C ALA A 6 -104.625 -16.402 -8.985 1.00 0.00 C ATOM 86 O ALA A 6 -104.724 -17.282 -8.133 1.00 0.00 O ATOM 87 CB ALA A 6 -103.395 -16.909 -11.098 1.00 0.00 C ATOM 0 H ALA A 6 -104.978 -15.207 -11.899 1.00 0.00 H new ATOM 0 HA ALA A 6 -105.347 -17.650 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -102.856 -17.695 -10.569 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -103.506 -17.187 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -102.837 -15.975 -11.028 1.00 0.00 H new ATOM 93 N LEU A 7 -104.346 -15.144 -8.677 1.00 0.00 N ATOM 94 CA LEU A 7 -104.158 -14.753 -7.286 1.00 0.00 C ATOM 95 C LEU A 7 -105.425 -14.977 -6.457 1.00 0.00 C ATOM 96 O LEU A 7 -105.350 -15.440 -5.319 1.00 0.00 O ATOM 97 CB LEU A 7 -103.746 -13.268 -7.241 1.00 0.00 C ATOM 98 CG LEU A 7 -103.851 -12.690 -5.798 1.00 0.00 C ATOM 99 CD1 LEU A 7 -102.685 -11.728 -5.533 1.00 0.00 C ATOM 100 CD2 LEU A 7 -105.167 -11.913 -5.620 1.00 0.00 C ATOM 0 H LEU A 7 -104.246 -14.389 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 7 -103.376 -15.375 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -102.723 -13.162 -7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -104.383 -12.692 -7.912 1.00 0.00 H new ATOM 0 HG LEU A 7 -103.820 -13.525 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -102.766 -11.328 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -101.741 -12.263 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.719 -10.909 -6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -105.222 -11.517 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -105.203 -11.090 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -106.010 -12.581 -5.795 1.00 0.00 H new ATOM 112 N GLY A 8 -106.587 -14.631 -7.013 1.00 0.00 N ATOM 113 CA GLY A 8 -107.837 -14.787 -6.276 1.00 0.00 C ATOM 114 C GLY A 8 -108.164 -16.241 -5.909 1.00 0.00 C ATOM 115 O GLY A 8 -108.615 -16.511 -4.797 1.00 0.00 O ATOM 0 H GLY A 8 -106.687 -14.248 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -107.785 -14.195 -5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -108.653 -14.381 -6.874 1.00 0.00 H new ATOM 119 N ILE A 9 -107.954 -17.169 -6.842 1.00 0.00 N ATOM 120 CA ILE A 9 -108.256 -18.581 -6.577 1.00 0.00 C ATOM 121 C ILE A 9 -107.399 -19.119 -5.435 1.00 0.00 C ATOM 122 O ILE A 9 -107.853 -19.926 -4.624 1.00 0.00 O ATOM 123 CB ILE A 9 -108.081 -19.413 -7.858 1.00 0.00 C ATOM 124 CG1 ILE A 9 -108.191 -20.919 -7.560 1.00 0.00 C ATOM 125 CG2 ILE A 9 -106.727 -19.115 -8.476 1.00 0.00 C ATOM 126 CD1 ILE A 9 -109.548 -21.231 -6.920 1.00 0.00 C ATOM 0 H ILE A 9 -107.583 -16.977 -7.773 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.297 -18.661 -6.264 1.00 0.00 H new ATOM 0 HB ILE A 9 -108.875 -19.142 -8.554 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -108.075 -21.489 -8.482 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -107.386 -21.225 -6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -106.604 -19.705 -9.384 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -106.664 -18.055 -8.721 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -105.939 -19.371 -7.767 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -109.616 -22.299 -6.713 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -109.648 -20.674 -5.988 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -110.347 -20.942 -7.603 1.00 0.00 H new ATOM 138 N LEU A 10 -106.147 -18.682 -5.397 1.00 0.00 N ATOM 139 CA LEU A 10 -105.214 -19.140 -4.372 1.00 0.00 C ATOM 140 C LEU A 10 -105.719 -18.789 -2.968 1.00 0.00 C ATOM 141 O LEU A 10 -105.571 -19.573 -2.034 1.00 0.00 O ATOM 142 CB LEU A 10 -103.824 -18.505 -4.621 1.00 0.00 C ATOM 143 CG LEU A 10 -102.705 -19.515 -4.327 1.00 0.00 C ATOM 144 CD1 LEU A 10 -101.350 -18.884 -4.656 1.00 0.00 C ATOM 145 CD2 LEU A 10 -102.739 -19.904 -2.845 1.00 0.00 C ATOM 0 H LEU A 10 -105.754 -18.014 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 10 -105.133 -20.225 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -103.753 -18.167 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -103.702 -17.625 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 10 -102.852 -20.405 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -100.555 -19.600 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -101.323 -18.609 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -101.205 -17.993 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -101.944 -20.621 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -102.594 -19.015 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.703 -20.354 -2.609 1.00 0.00 H new ATOM 157 N SER A 11 -106.314 -17.614 -2.827 1.00 0.00 N ATOM 158 CA SER A 11 -106.830 -17.192 -1.531 1.00 0.00 C ATOM 159 C SER A 11 -107.915 -18.151 -1.080 1.00 0.00 C ATOM 160 O SER A 11 -107.971 -18.567 0.077 1.00 0.00 O ATOM 161 CB SER A 11 -107.389 -15.768 -1.632 1.00 0.00 C ATOM 162 OG SER A 11 -107.427 -15.182 -0.338 1.00 0.00 O ATOM 0 H SER A 11 -106.451 -16.943 -3.582 1.00 0.00 H new ATOM 0 HA SER A 11 -106.022 -17.200 -0.799 1.00 0.00 H new ATOM 0 HB2 SER A 11 -106.767 -15.168 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 11 -108.390 -15.788 -2.063 1.00 0.00 H new ATOM 0 HG SER A 11 -107.783 -14.271 -0.402 1.00 0.00 H new ATOM 168 N VAL A 12 -108.748 -18.513 -2.032 1.00 0.00 N ATOM 169 CA VAL A 12 -109.829 -19.452 -1.794 1.00 0.00 C ATOM 170 C VAL A 12 -109.268 -20.804 -1.376 1.00 0.00 C ATOM 171 O VAL A 12 -109.845 -21.496 -0.538 1.00 0.00 O ATOM 172 CB VAL A 12 -110.682 -19.611 -3.052 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.837 -20.575 -2.767 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.249 -18.249 -3.458 1.00 0.00 C ATOM 0 H VAL A 12 -108.698 -18.167 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.455 -19.063 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 12 -110.067 -20.007 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.446 -20.689 -3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.437 -21.546 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.452 -20.178 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.858 -18.361 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -111.864 -17.855 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.429 -17.559 -3.659 1.00 0.00 H new ATOM 184 N PHE A 13 -108.147 -21.184 -1.991 1.00 0.00 N ATOM 185 CA PHE A 13 -107.524 -22.474 -1.701 1.00 0.00 C ATOM 186 C PHE A 13 -107.570 -22.779 -0.210 1.00 0.00 C ATOM 187 O PHE A 13 -108.339 -23.629 0.235 1.00 0.00 O ATOM 188 CB PHE A 13 -106.068 -22.477 -2.174 1.00 0.00 C ATOM 189 CG PHE A 13 -105.525 -23.887 -2.122 1.00 0.00 C ATOM 190 CD1 PHE A 13 -105.938 -24.832 -3.070 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.605 -24.250 -1.129 1.00 0.00 C ATOM 192 CE1 PHE A 13 -105.433 -26.137 -3.024 1.00 0.00 C ATOM 193 CE2 PHE A 13 -104.101 -25.555 -1.084 1.00 0.00 C ATOM 194 CZ PHE A 13 -104.514 -26.498 -2.031 1.00 0.00 C ATOM 0 H PHE A 13 -107.656 -20.622 -2.687 1.00 0.00 H new ATOM 0 HA PHE A 13 -108.083 -23.243 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -106.004 -22.088 -3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.468 -21.821 -1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.646 -24.554 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.285 -23.522 -0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.752 -26.865 -3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.393 -25.834 -0.318 1.00 0.00 H new ATOM 0 HZ PHE A 13 -104.124 -27.505 -1.996 1.00 0.00 H new ATOM 204 N SER A 14 -106.742 -22.078 0.549 1.00 0.00 N ATOM 205 CA SER A 14 -106.687 -22.277 1.993 1.00 0.00 C ATOM 206 C SER A 14 -108.105 -22.273 2.603 1.00 0.00 C ATOM 207 O SER A 14 -108.725 -21.214 2.691 1.00 0.00 O ATOM 208 CB SER A 14 -105.855 -21.142 2.613 1.00 0.00 C ATOM 209 OG SER A 14 -105.839 -20.041 1.714 1.00 0.00 O ATOM 0 H SER A 14 -106.101 -21.369 0.193 1.00 0.00 H new ATOM 0 HA SER A 14 -106.229 -23.243 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 14 -106.281 -20.841 3.570 1.00 0.00 H new ATOM 0 HB3 SER A 14 -104.839 -21.483 2.810 1.00 0.00 H new ATOM 0 HG SER A 14 -106.759 -19.778 1.503 1.00 0.00 H new ATOM 215 N PRO A 15 -108.632 -23.404 3.041 1.00 0.00 N ATOM 216 CA PRO A 15 -109.994 -23.444 3.660 1.00 0.00 C ATOM 217 C PRO A 15 -110.131 -22.413 4.784 1.00 0.00 C ATOM 218 O PRO A 15 -109.252 -21.572 4.974 1.00 0.00 O ATOM 219 CB PRO A 15 -110.115 -24.877 4.202 1.00 0.00 C ATOM 220 CG PRO A 15 -109.165 -25.689 3.381 1.00 0.00 C ATOM 221 CD PRO A 15 -108.017 -24.748 3.002 1.00 0.00 C ATOM 0 HA PRO A 15 -110.780 -23.198 2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -109.857 -24.921 5.260 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -111.135 -25.249 4.107 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -108.796 -26.545 3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -109.657 -26.082 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -107.187 -24.828 3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -107.622 -24.978 2.013 1.00 0.00 H new ATOM 229 N ALA A 16 -111.233 -22.487 5.527 1.00 0.00 N ATOM 230 CA ALA A 16 -111.462 -21.556 6.628 1.00 0.00 C ATOM 231 C ALA A 16 -112.601 -22.034 7.518 1.00 0.00 C ATOM 232 O ALA A 16 -112.932 -23.219 7.554 1.00 0.00 O ATOM 233 CB ALA A 16 -111.820 -20.169 6.086 1.00 0.00 C ATOM 0 H ALA A 16 -111.974 -23.174 5.389 1.00 0.00 H new ATOM 0 HA ALA A 16 -110.543 -21.505 7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -111.988 -19.485 6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.001 -19.797 5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -112.726 -20.236 5.483 1.00 0.00 H new ATOM 239 N VAL A 17 -113.206 -21.081 8.218 1.00 0.00 N ATOM 240 CA VAL A 17 -114.332 -21.363 9.099 1.00 0.00 C ATOM 241 C VAL A 17 -115.307 -22.319 8.395 1.00 0.00 C ATOM 242 O VAL A 17 -115.169 -22.570 7.197 1.00 0.00 O ATOM 243 CB VAL A 17 -114.998 -20.016 9.449 1.00 0.00 C ATOM 244 CG1 VAL A 17 -116.431 -20.217 9.929 1.00 0.00 C ATOM 245 CG2 VAL A 17 -114.195 -19.322 10.552 1.00 0.00 C ATOM 0 H VAL A 17 -112.932 -20.099 8.191 1.00 0.00 H new ATOM 0 HA VAL A 17 -114.009 -21.852 10.018 1.00 0.00 H new ATOM 0 HB VAL A 17 -115.016 -19.402 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -116.874 -19.250 10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -117.014 -20.699 9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -116.432 -20.846 10.819 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -114.665 -18.370 10.800 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -114.170 -19.956 11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -113.177 -19.145 10.204 1.00 0.00 H new ATOM 420 N ARG A 29 -118.434 -23.678 -1.700 1.00 0.00 N ATOM 421 CA ARG A 29 -119.582 -24.562 -1.524 1.00 0.00 C ATOM 422 C ARG A 29 -120.136 -24.985 -2.884 1.00 0.00 C ATOM 423 O ARG A 29 -120.343 -26.170 -3.146 1.00 0.00 O ATOM 424 CB ARG A 29 -120.672 -23.837 -0.714 1.00 0.00 C ATOM 425 CG ARG A 29 -121.559 -24.852 0.024 1.00 0.00 C ATOM 426 CD ARG A 29 -122.291 -25.751 -0.981 1.00 0.00 C ATOM 427 NE ARG A 29 -123.520 -26.266 -0.386 1.00 0.00 N ATOM 428 CZ ARG A 29 -123.487 -27.101 0.646 1.00 0.00 C ATOM 429 NH1 ARG A 29 -122.342 -27.501 1.126 1.00 0.00 N ATOM 430 NH2 ARG A 29 -124.601 -27.529 1.175 1.00 0.00 N ATOM 0 HA ARG A 29 -119.265 -25.454 -0.984 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -120.210 -23.160 0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -121.283 -23.227 -1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -120.949 -25.462 0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -122.283 -24.327 0.647 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -122.523 -25.187 -1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -121.647 -26.578 -1.278 1.00 0.00 H new ATOM 0 HE ARG A 29 -124.421 -25.979 -0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -121.471 -27.172 0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -122.317 -28.142 1.919 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -125.497 -27.222 0.796 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -124.576 -28.170 1.968 1.00 0.00 H new ATOM 444 N GLY A 30 -120.373 -24.002 -3.745 1.00 0.00 N ATOM 445 CA GLY A 30 -120.902 -24.269 -5.078 1.00 0.00 C ATOM 446 C GLY A 30 -121.272 -22.965 -5.774 1.00 0.00 C ATOM 447 O GLY A 30 -120.653 -22.582 -6.766 1.00 0.00 O ATOM 0 H GLY A 30 -120.208 -23.015 -3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -120.161 -24.807 -5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -121.779 -24.912 -5.006 1.00 0.00 H new ATOM 451 N ARG A 31 -122.277 -22.283 -5.237 1.00 0.00 N ATOM 452 CA ARG A 31 -122.717 -21.012 -5.802 1.00 0.00 C ATOM 453 C ARG A 31 -121.584 -19.995 -5.734 1.00 0.00 C ATOM 454 O ARG A 31 -121.399 -19.189 -6.647 1.00 0.00 O ATOM 455 CB ARG A 31 -123.929 -20.481 -5.031 1.00 0.00 C ATOM 456 CG ARG A 31 -124.939 -21.611 -4.820 1.00 0.00 C ATOM 457 CD ARG A 31 -126.179 -21.062 -4.113 1.00 0.00 C ATOM 458 NE ARG A 31 -127.000 -22.157 -3.609 1.00 0.00 N ATOM 459 CZ ARG A 31 -127.924 -21.951 -2.677 1.00 0.00 C ATOM 460 NH1 ARG A 31 -128.111 -20.751 -2.198 1.00 0.00 N ATOM 461 NH2 ARG A 31 -128.644 -22.948 -2.241 1.00 0.00 N ATOM 0 H ARG A 31 -122.800 -22.586 -4.416 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.999 -21.171 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -123.613 -20.078 -4.069 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -124.393 -19.663 -5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -125.218 -22.048 -5.779 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -124.491 -22.407 -4.225 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -125.879 -20.414 -3.289 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -126.760 -20.451 -4.804 1.00 0.00 H new ATOM 0 HE ARG A 31 -126.862 -23.098 -3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -127.548 -19.972 -2.539 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -128.820 -20.592 -1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -128.497 -23.885 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -129.354 -22.790 -1.525 1.00 0.00 H new ATOM 475 N ALA A 32 -120.830 -20.041 -4.639 1.00 0.00 N ATOM 476 CA ALA A 32 -119.716 -19.125 -4.439 1.00 0.00 C ATOM 477 C ALA A 32 -118.707 -19.246 -5.577 1.00 0.00 C ATOM 478 O ALA A 32 -118.134 -18.249 -6.016 1.00 0.00 O ATOM 479 CB ALA A 32 -119.024 -19.426 -3.108 1.00 0.00 C ATOM 0 H ALA A 32 -120.972 -20.704 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.108 -18.108 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.192 -18.736 -2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.737 -19.307 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.649 -20.450 -3.116 1.00 0.00 H new ATOM 485 N LEU A 33 -118.489 -20.468 -6.052 1.00 0.00 N ATOM 486 CA LEU A 33 -117.538 -20.687 -7.134 1.00 0.00 C ATOM 487 C LEU A 33 -117.935 -19.865 -8.355 1.00 0.00 C ATOM 488 O LEU A 33 -117.085 -19.254 -9.005 1.00 0.00 O ATOM 489 CB LEU A 33 -117.492 -22.180 -7.495 1.00 0.00 C ATOM 490 CG LEU A 33 -116.572 -22.418 -8.727 1.00 0.00 C ATOM 491 CD1 LEU A 33 -115.742 -23.694 -8.528 1.00 0.00 C ATOM 492 CD2 LEU A 33 -117.416 -22.575 -10.004 1.00 0.00 C ATOM 0 H LEU A 33 -118.951 -21.311 -5.710 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.548 -20.371 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -117.125 -22.754 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -118.498 -22.538 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 33 -115.911 -21.557 -8.828 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -115.102 -23.851 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -115.124 -23.591 -7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -116.410 -24.548 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -116.758 -22.741 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -118.088 -23.426 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -118.001 -21.670 -10.167 1.00 0.00 H new ATOM 504 N ASP A 34 -119.230 -19.838 -8.655 1.00 0.00 N ATOM 505 CA ASP A 34 -119.722 -19.067 -9.791 1.00 0.00 C ATOM 506 C ASP A 34 -119.423 -17.586 -9.583 1.00 0.00 C ATOM 507 O ASP A 34 -119.034 -16.880 -10.505 1.00 0.00 O ATOM 508 CB ASP A 34 -121.230 -19.272 -9.953 1.00 0.00 C ATOM 509 CG ASP A 34 -121.701 -18.666 -11.270 1.00 0.00 C ATOM 510 OD1 ASP A 34 -121.337 -19.197 -12.307 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.420 -17.682 -11.223 1.00 0.00 O ATOM 0 H ASP A 34 -119.951 -20.336 -8.133 1.00 0.00 H new ATOM 0 HA ASP A 34 -119.218 -19.411 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.465 -20.336 -9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -121.760 -18.809 -9.120 1.00 0.00 H new ATOM 516 N ALA A 35 -119.607 -17.126 -8.359 1.00 0.00 N ATOM 517 CA ALA A 35 -119.347 -15.733 -8.027 1.00 0.00 C ATOM 518 C ALA A 35 -117.875 -15.380 -8.244 1.00 0.00 C ATOM 519 O ALA A 35 -117.548 -14.265 -8.646 1.00 0.00 O ATOM 520 CB ALA A 35 -119.743 -15.459 -6.575 1.00 0.00 C ATOM 0 H ALA A 35 -119.935 -17.694 -7.578 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.947 -15.108 -8.689 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.545 -14.414 -6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.805 -15.667 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -119.162 -16.100 -5.912 1.00 0.00 H new ATOM 526 N PHE A 36 -116.987 -16.315 -7.920 1.00 0.00 N ATOM 527 CA PHE A 36 -115.552 -16.060 -8.038 1.00 0.00 C ATOM 528 C PHE A 36 -115.132 -15.673 -9.462 1.00 0.00 C ATOM 529 O PHE A 36 -114.341 -14.759 -9.635 1.00 0.00 O ATOM 530 CB PHE A 36 -114.786 -17.312 -7.591 1.00 0.00 C ATOM 531 CG PHE A 36 -113.312 -17.136 -7.861 1.00 0.00 C ATOM 532 CD1 PHE A 36 -112.535 -16.365 -6.995 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.726 -17.739 -8.981 1.00 0.00 C ATOM 534 CE1 PHE A 36 -111.173 -16.191 -7.246 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.361 -17.568 -9.233 1.00 0.00 C ATOM 536 CZ PHE A 36 -110.584 -16.793 -8.365 1.00 0.00 C ATOM 0 H PHE A 36 -117.229 -17.245 -7.578 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.312 -15.211 -7.398 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -114.951 -17.490 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -115.160 -18.187 -8.123 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -112.988 -15.903 -6.130 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -113.328 -18.336 -9.650 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -110.573 -15.592 -6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.908 -18.033 -10.096 1.00 0.00 H new ATOM 0 HZ PHE A 36 -109.530 -16.659 -8.558 1.00 0.00 H new ATOM 546 N LEU A 37 -115.659 -16.346 -10.474 1.00 0.00 N ATOM 547 CA LEU A 37 -115.304 -15.999 -11.858 1.00 0.00 C ATOM 548 C LEU A 37 -115.737 -14.564 -12.187 1.00 0.00 C ATOM 549 O LEU A 37 -115.051 -13.851 -12.921 1.00 0.00 O ATOM 550 CB LEU A 37 -115.797 -17.027 -12.923 1.00 0.00 C ATOM 551 CG LEU A 37 -117.130 -17.711 -12.536 1.00 0.00 C ATOM 552 CD1 LEU A 37 -118.309 -16.858 -13.004 1.00 0.00 C ATOM 553 CD2 LEU A 37 -117.220 -19.082 -13.217 1.00 0.00 C ATOM 0 H LEU A 37 -116.319 -17.118 -10.377 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.217 -16.051 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.921 -16.519 -13.879 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -115.032 -17.790 -13.064 1.00 0.00 H new ATOM 0 HG LEU A 37 -117.164 -17.826 -11.453 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -119.244 -17.346 -12.728 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -118.259 -15.877 -12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -118.267 -16.742 -14.087 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -118.159 -19.563 -12.944 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -117.179 -18.954 -14.299 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -116.386 -19.705 -12.893 1.00 0.00 H new ATOM 565 N ILE A 38 -116.893 -14.167 -11.665 1.00 0.00 N ATOM 566 CA ILE A 38 -117.455 -12.838 -11.922 1.00 0.00 C ATOM 567 C ILE A 38 -116.487 -11.721 -11.502 1.00 0.00 C ATOM 568 O ILE A 38 -116.422 -10.696 -12.181 1.00 0.00 O ATOM 569 CB ILE A 38 -118.834 -12.701 -11.218 1.00 0.00 C ATOM 570 CG1 ILE A 38 -119.946 -13.202 -12.161 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.134 -11.239 -10.844 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.227 -13.486 -11.375 1.00 0.00 C ATOM 0 H ILE A 38 -117.466 -14.750 -11.055 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.605 -12.729 -12.996 1.00 0.00 H new ATOM 0 HB ILE A 38 -118.802 -13.297 -10.306 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -120.142 -12.455 -12.930 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.617 -14.107 -12.672 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.106 -11.181 -10.354 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.363 -10.871 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -119.146 -10.628 -11.746 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -122.001 -13.839 -12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -121.030 -14.250 -10.623 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.563 -12.572 -10.885 1.00 0.00 H new ATOM 584 N VAL A 39 -115.750 -11.872 -10.399 1.00 0.00 N ATOM 585 CA VAL A 39 -114.853 -10.783 -10.001 1.00 0.00 C ATOM 586 C VAL A 39 -113.878 -10.477 -11.131 1.00 0.00 C ATOM 587 O VAL A 39 -113.644 -9.319 -11.460 1.00 0.00 O ATOM 588 CB VAL A 39 -114.069 -11.143 -8.722 1.00 0.00 C ATOM 589 CG1 VAL A 39 -115.014 -11.788 -7.691 1.00 0.00 C ATOM 590 CG2 VAL A 39 -112.913 -12.110 -9.048 1.00 0.00 C ATOM 0 H VAL A 39 -115.751 -12.692 -9.792 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.462 -9.903 -9.792 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.650 -10.228 -8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.453 -12.039 -6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.810 -11.087 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.448 -12.694 -8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.372 -12.352 -8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.315 -13.024 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.233 -11.638 -9.757 1.00 0.00 H new ATOM 600 N ALA A 40 -113.361 -11.514 -11.755 1.00 0.00 N ATOM 601 CA ALA A 40 -112.474 -11.355 -12.888 1.00 0.00 C ATOM 602 C ALA A 40 -113.201 -10.657 -14.038 1.00 0.00 C ATOM 603 O ALA A 40 -112.605 -9.904 -14.808 1.00 0.00 O ATOM 604 CB ALA A 40 -111.959 -12.720 -13.343 1.00 0.00 C ATOM 0 H ALA A 40 -113.542 -12.483 -11.494 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.627 -10.739 -12.587 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.292 -12.592 -14.196 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.416 -13.195 -12.526 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -112.801 -13.349 -13.632 1.00 0.00 H new ATOM 610 N GLY A 41 -114.478 -11.007 -14.186 1.00 0.00 N ATOM 611 CA GLY A 41 -115.308 -10.533 -15.290 1.00 0.00 C ATOM 612 C GLY A 41 -115.461 -9.020 -15.431 1.00 0.00 C ATOM 613 O GLY A 41 -115.477 -8.526 -16.557 1.00 0.00 O ATOM 0 H GLY A 41 -114.966 -11.629 -13.542 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -114.892 -10.921 -16.220 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.302 -10.967 -15.180 1.00 0.00 H new ATOM 617 N LEU A 42 -115.636 -8.273 -14.350 1.00 0.00 N ATOM 618 CA LEU A 42 -115.851 -6.837 -14.535 1.00 0.00 C ATOM 619 C LEU A 42 -114.659 -6.151 -15.204 1.00 0.00 C ATOM 620 O LEU A 42 -114.843 -5.261 -16.034 1.00 0.00 O ATOM 621 CB LEU A 42 -116.224 -6.132 -13.181 1.00 0.00 C ATOM 622 CG LEU A 42 -115.008 -5.425 -12.490 1.00 0.00 C ATOM 623 CD1 LEU A 42 -115.481 -4.357 -11.476 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.170 -6.478 -11.763 1.00 0.00 C ATOM 0 H LEU A 42 -115.635 -8.607 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.699 -6.734 -15.212 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -117.005 -5.395 -13.367 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.640 -6.872 -12.498 1.00 0.00 H new ATOM 0 HG LEU A 42 -114.415 -4.926 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -114.614 -3.885 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -116.073 -3.602 -11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -116.090 -4.831 -10.706 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.321 -5.996 -11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -114.783 -6.975 -11.011 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -113.808 -7.214 -12.481 1.00 0.00 H new ATOM 636 N THR A 43 -113.443 -6.501 -14.799 1.00 0.00 N ATOM 637 CA THR A 43 -112.274 -5.818 -15.343 1.00 0.00 C ATOM 638 C THR A 43 -112.066 -5.970 -16.853 1.00 0.00 C ATOM 639 O THR A 43 -111.690 -4.999 -17.509 1.00 0.00 O ATOM 640 CB THR A 43 -111.009 -6.329 -14.642 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.841 -7.710 -14.931 1.00 0.00 O ATOM 642 CG2 THR A 43 -111.116 -6.138 -13.124 1.00 0.00 C ATOM 0 H THR A 43 -113.243 -7.232 -14.116 1.00 0.00 H new ATOM 0 HA THR A 43 -112.461 -4.760 -15.160 1.00 0.00 H new ATOM 0 HB THR A 43 -110.152 -5.761 -15.005 1.00 0.00 H new ATOM 0 HG1 THR A 43 -111.640 -8.203 -14.651 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.209 -6.507 -12.646 1.00 0.00 H new ATOM 0 HG22 THR A 43 -111.240 -5.079 -12.898 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.976 -6.692 -12.747 1.00 0.00 H new ATOM 650 N ILE A 44 -112.245 -7.165 -17.420 1.00 0.00 N ATOM 651 CA ILE A 44 -111.976 -7.291 -18.854 1.00 0.00 C ATOM 652 C ILE A 44 -112.887 -6.430 -19.735 1.00 0.00 C ATOM 653 O ILE A 44 -112.411 -5.775 -20.663 1.00 0.00 O ATOM 654 CB ILE A 44 -112.104 -8.766 -19.271 1.00 0.00 C ATOM 655 CG1 ILE A 44 -111.474 -8.984 -20.665 1.00 0.00 C ATOM 656 CG2 ILE A 44 -113.585 -9.160 -19.309 1.00 0.00 C ATOM 657 CD1 ILE A 44 -109.954 -9.178 -20.547 1.00 0.00 C ATOM 0 H ILE A 44 -112.556 -8.012 -16.944 1.00 0.00 H new ATOM 0 HA ILE A 44 -110.961 -6.925 -19.011 1.00 0.00 H new ATOM 0 HB ILE A 44 -111.578 -9.387 -18.545 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -111.922 -9.857 -21.140 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.688 -8.128 -21.305 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -113.676 -10.205 -19.605 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -114.023 -9.023 -18.321 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -114.110 -8.532 -20.029 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -109.529 -9.330 -21.539 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -109.508 -8.293 -20.093 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -109.746 -10.049 -19.925 1.00 0.00 H new ATOM 669 N SER A 45 -114.185 -6.397 -19.436 1.00 0.00 N ATOM 670 CA SER A 45 -115.099 -5.565 -20.221 1.00 0.00 C ATOM 671 C SER A 45 -114.740 -4.091 -20.089 1.00 0.00 C ATOM 672 O SER A 45 -114.754 -3.309 -21.038 1.00 0.00 O ATOM 673 CB SER A 45 -116.527 -5.807 -19.718 1.00 0.00 C ATOM 674 OG SER A 45 -116.927 -4.735 -18.872 1.00 0.00 O ATOM 0 H SER A 45 -114.620 -6.921 -18.677 1.00 0.00 H new ATOM 0 HA SER A 45 -115.020 -5.833 -21.275 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.211 -5.891 -20.563 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.576 -6.750 -19.174 1.00 0.00 H new ATOM 0 HG SER A 45 -117.841 -4.893 -18.554 1.00 0.00 H new ATOM 680 N MET A 46 -114.452 -3.775 -18.846 1.00 0.00 N ATOM 681 CA MET A 46 -114.110 -2.432 -18.365 1.00 0.00 C ATOM 682 C MET A 46 -112.842 -1.820 -18.964 1.00 0.00 C ATOM 683 O MET A 46 -112.782 -0.610 -19.161 1.00 0.00 O ATOM 684 CB MET A 46 -114.013 -2.443 -16.842 1.00 0.00 C ATOM 685 CG MET A 46 -115.404 -2.677 -16.233 1.00 0.00 C ATOM 686 SD MET A 46 -116.278 -1.096 -16.131 1.00 0.00 S ATOM 687 CE MET A 46 -117.810 -1.722 -15.399 1.00 0.00 C ATOM 0 H MET A 46 -114.446 -4.471 -18.100 1.00 0.00 H new ATOM 0 HA MET A 46 -114.921 -1.789 -18.708 1.00 0.00 H new ATOM 0 HB2 MET A 46 -113.328 -3.226 -16.518 1.00 0.00 H new ATOM 0 HB3 MET A 46 -113.605 -1.496 -16.488 1.00 0.00 H new ATOM 0 HG2 MET A 46 -115.969 -3.380 -16.845 1.00 0.00 H new ATOM 0 HG3 MET A 46 -115.311 -3.120 -15.241 1.00 0.00 H new ATOM 0 HE1 MET A 46 -118.498 -0.894 -15.231 1.00 0.00 H new ATOM 0 HE2 MET A 46 -118.268 -2.443 -16.076 1.00 0.00 H new ATOM 0 HE3 MET A 46 -117.587 -2.207 -14.448 1.00 0.00 H new ATOM 697 N LEU A 47 -111.810 -2.613 -19.193 1.00 0.00 N ATOM 698 CA LEU A 47 -110.562 -2.038 -19.694 1.00 0.00 C ATOM 699 C LEU A 47 -110.823 -1.302 -21.001 1.00 0.00 C ATOM 700 O LEU A 47 -110.264 -0.232 -21.241 1.00 0.00 O ATOM 701 CB LEU A 47 -109.515 -3.142 -19.916 1.00 0.00 C ATOM 702 CG LEU A 47 -108.857 -3.536 -18.577 1.00 0.00 C ATOM 703 CD1 LEU A 47 -108.258 -4.939 -18.696 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.730 -2.551 -18.221 1.00 0.00 C ATOM 0 H LEU A 47 -111.802 -3.623 -19.048 1.00 0.00 H new ATOM 0 HA LEU A 47 -110.177 -1.335 -18.955 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -109.987 -4.015 -20.367 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -108.754 -2.795 -20.614 1.00 0.00 H new ATOM 0 HG LEU A 47 -109.618 -3.513 -17.797 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -107.793 -5.218 -17.750 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -109.047 -5.652 -18.937 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.507 -4.948 -19.486 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -107.277 -2.844 -17.274 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -106.973 -2.565 -19.005 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -108.141 -1.545 -18.131 1.00 0.00 H new ATOM 716 N ILE A 48 -111.692 -1.853 -21.823 1.00 0.00 N ATOM 717 CA ILE A 48 -112.035 -1.210 -23.079 1.00 0.00 C ATOM 718 C ILE A 48 -112.618 0.189 -22.814 1.00 0.00 C ATOM 719 O ILE A 48 -112.355 1.123 -23.571 1.00 0.00 O ATOM 720 CB ILE A 48 -113.007 -2.114 -23.890 1.00 0.00 C ATOM 721 CG1 ILE A 48 -112.209 -2.899 -24.949 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.089 -1.284 -24.600 1.00 0.00 C ATOM 723 CD1 ILE A 48 -113.043 -4.059 -25.494 1.00 0.00 C ATOM 0 H ILE A 48 -112.171 -2.736 -21.649 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.137 -1.076 -23.682 1.00 0.00 H new ATOM 0 HB ILE A 48 -113.495 -2.794 -23.192 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -111.923 -2.234 -25.764 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -111.287 -3.280 -24.510 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -114.750 -1.948 -25.157 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.668 -0.732 -23.860 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -113.617 -0.582 -25.288 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -112.465 -4.603 -26.241 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -113.307 -4.732 -24.678 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -113.952 -3.670 -25.952 1.00 0.00 H new ATOM 735 N LEU A 49 -113.411 0.332 -21.749 1.00 0.00 N ATOM 736 CA LEU A 49 -114.007 1.630 -21.436 1.00 0.00 C ATOM 737 C LEU A 49 -112.915 2.674 -21.253 1.00 0.00 C ATOM 738 O LEU A 49 -113.067 3.823 -21.663 1.00 0.00 O ATOM 739 CB LEU A 49 -114.876 1.549 -20.169 1.00 0.00 C ATOM 740 CG LEU A 49 -115.382 2.969 -19.773 1.00 0.00 C ATOM 741 CD1 LEU A 49 -116.847 2.901 -19.297 1.00 0.00 C ATOM 742 CD2 LEU A 49 -114.504 3.552 -18.645 1.00 0.00 C ATOM 0 H LEU A 49 -113.651 -0.419 -21.102 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.647 1.920 -22.269 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -115.725 0.888 -20.343 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -114.299 1.119 -19.350 1.00 0.00 H new ATOM 0 HG LEU A 49 -115.319 3.614 -20.650 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -117.187 3.900 -19.024 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -117.473 2.511 -20.100 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -116.918 2.244 -18.430 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -114.867 4.544 -18.377 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -114.552 2.900 -17.773 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -113.472 3.624 -18.988 1.00 0.00 H new ATOM 754 N GLY A 50 -111.817 2.254 -20.639 1.00 0.00 N ATOM 755 CA GLY A 50 -110.686 3.134 -20.406 1.00 0.00 C ATOM 756 C GLY A 50 -110.084 3.559 -21.732 1.00 0.00 C ATOM 757 O GLY A 50 -108.986 3.136 -22.091 1.00 0.00 O ATOM 0 H GLY A 50 -111.688 1.303 -20.293 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -111.006 4.011 -19.844 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -109.935 2.624 -19.802 1.00 0.00 H new ATOM 761 N TYR A 51 -110.849 4.384 -22.442 1.00 0.00 N ATOM 762 CA TYR A 51 -110.479 4.912 -23.764 1.00 0.00 C ATOM 763 C TYR A 51 -111.197 4.118 -24.850 1.00 0.00 C ATOM 764 O TYR A 51 -110.566 3.461 -25.677 1.00 0.00 O ATOM 765 CB TYR A 51 -108.958 4.866 -23.998 1.00 0.00 C ATOM 766 CG TYR A 51 -108.574 5.834 -25.094 1.00 0.00 C ATOM 767 CD1 TYR A 51 -108.441 7.197 -24.802 1.00 0.00 C ATOM 768 CD2 TYR A 51 -108.345 5.372 -26.396 1.00 0.00 C ATOM 769 CE1 TYR A 51 -108.080 8.098 -25.809 1.00 0.00 C ATOM 770 CE2 TYR A 51 -107.982 6.275 -27.404 1.00 0.00 C ATOM 771 CZ TYR A 51 -107.850 7.639 -27.110 1.00 0.00 C ATOM 772 OH TYR A 51 -107.489 8.527 -28.102 1.00 0.00 O ATOM 0 H TYR A 51 -111.758 4.713 -22.116 1.00 0.00 H new ATOM 0 HA TYR A 51 -110.784 5.958 -23.804 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -108.432 5.119 -23.077 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -108.654 3.855 -24.271 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -108.617 7.553 -23.798 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -108.448 4.321 -26.623 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -107.979 9.149 -25.582 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -107.804 5.920 -28.408 1.00 0.00 H new ATOM 0 HH TYR A 51 -107.367 8.043 -28.945 1.00 0.00 H new ATOM 856 N PHE A 57 -116.954 -2.997 -28.087 1.00 0.00 N ATOM 857 CA PHE A 57 -118.145 -3.288 -27.319 1.00 0.00 C ATOM 858 C PHE A 57 -118.228 -2.391 -26.087 1.00 0.00 C ATOM 859 O PHE A 57 -118.477 -2.869 -24.984 1.00 0.00 O ATOM 860 CB PHE A 57 -118.097 -4.739 -26.874 1.00 0.00 C ATOM 861 CG PHE A 57 -117.753 -5.626 -28.046 1.00 0.00 C ATOM 862 CD1 PHE A 57 -118.738 -5.962 -28.983 1.00 0.00 C ATOM 863 CD2 PHE A 57 -116.450 -6.118 -28.195 1.00 0.00 C ATOM 864 CE1 PHE A 57 -118.421 -6.790 -30.067 1.00 0.00 C ATOM 865 CE2 PHE A 57 -116.132 -6.944 -29.280 1.00 0.00 C ATOM 866 CZ PHE A 57 -117.118 -7.280 -30.215 1.00 0.00 C ATOM 0 HA PHE A 57 -119.021 -3.106 -27.942 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -117.356 -4.862 -26.084 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -119.060 -5.032 -26.456 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -119.743 -5.582 -28.870 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -115.690 -5.860 -27.472 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -119.181 -7.050 -30.788 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -115.127 -7.322 -29.395 1.00 0.00 H new ATOM 0 HZ PHE A 57 -116.873 -7.918 -31.051 1.00 0.00 H new ATOM 876 N GLY A 58 -118.012 -1.095 -26.273 1.00 0.00 N ATOM 877 CA GLY A 58 -118.064 -0.163 -25.150 1.00 0.00 C ATOM 878 C GLY A 58 -119.401 -0.261 -24.413 1.00 0.00 C ATOM 879 O GLY A 58 -119.455 -0.202 -23.185 1.00 0.00 O ATOM 0 H GLY A 58 -117.802 -0.668 -27.175 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.248 -0.376 -24.459 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -117.918 0.855 -25.511 1.00 0.00 H new ATOM 883 N PHE A 59 -120.474 -0.398 -25.182 1.00 0.00 N ATOM 884 CA PHE A 59 -121.826 -0.496 -24.631 1.00 0.00 C ATOM 885 C PHE A 59 -122.020 -1.762 -23.796 1.00 0.00 C ATOM 886 O PHE A 59 -122.760 -1.758 -22.820 1.00 0.00 O ATOM 887 CB PHE A 59 -122.840 -0.466 -25.779 1.00 0.00 C ATOM 888 CG PHE A 59 -124.238 -0.671 -25.245 1.00 0.00 C ATOM 889 CD1 PHE A 59 -124.888 0.367 -24.565 1.00 0.00 C ATOM 890 CD2 PHE A 59 -124.888 -1.896 -25.436 1.00 0.00 C ATOM 891 CE1 PHE A 59 -126.186 0.178 -24.076 1.00 0.00 C ATOM 892 CE2 PHE A 59 -126.185 -2.085 -24.946 1.00 0.00 C ATOM 893 CZ PHE A 59 -126.834 -1.047 -24.267 1.00 0.00 C ATOM 0 H PHE A 59 -120.436 -0.444 -26.200 1.00 0.00 H new ATOM 0 HA PHE A 59 -121.981 0.354 -23.966 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -122.779 0.488 -26.303 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -122.602 -1.244 -26.505 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -124.388 1.313 -24.418 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -124.388 -2.696 -25.962 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -126.687 0.978 -23.551 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -126.685 -3.031 -25.092 1.00 0.00 H new ATOM 0 HZ PHE A 59 -127.836 -1.192 -23.890 1.00 0.00 H new ATOM 903 N PHE A 60 -121.383 -2.850 -24.195 1.00 0.00 N ATOM 904 CA PHE A 60 -121.536 -4.113 -23.475 1.00 0.00 C ATOM 905 C PHE A 60 -121.206 -3.967 -21.996 1.00 0.00 C ATOM 906 O PHE A 60 -121.780 -4.664 -21.161 1.00 0.00 O ATOM 907 CB PHE A 60 -120.606 -5.174 -24.090 1.00 0.00 C ATOM 908 CG PHE A 60 -120.483 -6.386 -23.174 1.00 0.00 C ATOM 909 CD1 PHE A 60 -119.620 -6.365 -22.051 1.00 0.00 C ATOM 910 CD2 PHE A 60 -121.228 -7.537 -23.457 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.524 -7.498 -21.233 1.00 0.00 C ATOM 912 CE2 PHE A 60 -121.123 -8.664 -22.636 1.00 0.00 C ATOM 913 CZ PHE A 60 -120.272 -8.645 -21.524 1.00 0.00 C ATOM 0 H PHE A 60 -120.761 -2.890 -25.003 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.579 -4.418 -23.564 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.993 -5.484 -25.060 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.620 -4.743 -24.263 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -119.040 -5.482 -21.827 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -121.886 -7.555 -24.313 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -118.870 -7.487 -20.374 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -121.699 -9.550 -22.860 1.00 0.00 H new ATOM 0 HZ PHE A 60 -120.193 -9.516 -20.890 1.00 0.00 H new ATOM 923 N ARG A 61 -120.240 -3.124 -21.677 1.00 0.00 N ATOM 924 CA ARG A 61 -119.828 -3.009 -20.290 1.00 0.00 C ATOM 925 C ARG A 61 -120.959 -2.567 -19.363 1.00 0.00 C ATOM 926 O ARG A 61 -121.120 -3.142 -18.286 1.00 0.00 O ATOM 927 CB ARG A 61 -118.696 -1.970 -20.181 1.00 0.00 C ATOM 928 CG ARG A 61 -117.385 -2.485 -20.820 1.00 0.00 C ATOM 929 CD ARG A 61 -117.225 -1.962 -22.247 1.00 0.00 C ATOM 930 NE ARG A 61 -116.141 -2.682 -22.904 1.00 0.00 N ATOM 931 CZ ARG A 61 -116.314 -3.919 -23.354 1.00 0.00 C ATOM 932 NH1 ARG A 61 -117.487 -4.472 -23.296 1.00 0.00 N ATOM 933 NH2 ARG A 61 -115.314 -4.576 -23.862 1.00 0.00 N ATOM 0 H ARG A 61 -119.740 -2.527 -22.335 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.503 -4.002 -19.978 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -119.002 -1.046 -20.671 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -118.521 -1.731 -19.132 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -116.534 -2.169 -20.216 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -117.384 -3.575 -20.827 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -118.154 -2.094 -22.802 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -117.012 -0.893 -22.233 1.00 0.00 H new ATOM 0 HE ARG A 61 -115.235 -2.228 -23.020 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -118.275 -3.956 -22.905 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -117.620 -5.422 -23.642 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -114.393 -4.141 -23.916 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -115.450 -5.526 -24.207 1.00 0.00 H new ATOM 947 N VAL A 62 -121.736 -1.555 -19.740 1.00 0.00 N ATOM 948 CA VAL A 62 -122.803 -1.119 -18.843 1.00 0.00 C ATOM 949 C VAL A 62 -123.906 -2.167 -18.642 1.00 0.00 C ATOM 950 O VAL A 62 -124.326 -2.417 -17.513 1.00 0.00 O ATOM 951 CB VAL A 62 -123.394 0.208 -19.334 1.00 0.00 C ATOM 952 CG1 VAL A 62 -122.268 1.106 -19.846 1.00 0.00 C ATOM 953 CG2 VAL A 62 -124.392 -0.040 -20.469 1.00 0.00 C ATOM 0 H VAL A 62 -121.656 -1.042 -20.618 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.347 -0.978 -17.863 1.00 0.00 H new ATOM 0 HB VAL A 62 -123.910 0.691 -18.504 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -122.686 2.050 -20.196 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -121.561 1.299 -19.039 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -121.753 0.610 -20.669 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -124.803 0.911 -20.807 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -123.884 -0.531 -21.299 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -125.200 -0.677 -20.110 1.00 0.00 H new ATOM 963 N VAL A 63 -124.370 -2.781 -19.728 1.00 0.00 N ATOM 964 CA VAL A 63 -125.431 -3.783 -19.620 1.00 0.00 C ATOM 965 C VAL A 63 -124.979 -5.017 -18.856 1.00 0.00 C ATOM 966 O VAL A 63 -125.762 -5.638 -18.137 1.00 0.00 O ATOM 967 CB VAL A 63 -125.987 -4.161 -20.991 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.343 -4.851 -20.803 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.187 -2.890 -21.825 1.00 0.00 C ATOM 0 H VAL A 63 -124.037 -2.608 -20.676 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.236 -3.325 -19.046 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.292 -4.830 -21.500 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.750 -5.125 -21.776 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.214 -5.748 -20.198 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.031 -4.171 -20.301 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.584 -3.156 -22.805 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.888 -2.228 -21.317 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -125.231 -2.381 -21.947 1.00 0.00 H new ATOM 979 N ALA A 64 -123.715 -5.375 -19.025 1.00 0.00 N ATOM 980 CA ALA A 64 -123.169 -6.545 -18.359 1.00 0.00 C ATOM 981 C ALA A 64 -123.400 -6.431 -16.862 1.00 0.00 C ATOM 982 O ALA A 64 -123.633 -7.422 -16.175 1.00 0.00 O ATOM 983 CB ALA A 64 -121.671 -6.649 -18.645 1.00 0.00 C ATOM 0 H ALA A 64 -123.051 -4.874 -19.615 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.667 -7.440 -18.733 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.265 -7.528 -18.144 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.511 -6.738 -19.720 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.167 -5.756 -18.276 1.00 0.00 H new ATOM 989 N MET A 65 -123.332 -5.213 -16.363 1.00 0.00 N ATOM 990 CA MET A 65 -123.535 -4.968 -14.946 1.00 0.00 C ATOM 991 C MET A 65 -124.925 -5.428 -14.491 1.00 0.00 C ATOM 992 O MET A 65 -125.097 -5.866 -13.354 1.00 0.00 O ATOM 993 CB MET A 65 -123.369 -3.469 -14.654 1.00 0.00 C ATOM 994 CG MET A 65 -122.070 -2.918 -15.303 1.00 0.00 C ATOM 995 SD MET A 65 -120.792 -2.680 -14.039 1.00 0.00 S ATOM 996 CE MET A 65 -120.071 -4.345 -14.040 1.00 0.00 C ATOM 0 H MET A 65 -123.138 -4.378 -16.915 1.00 0.00 H new ATOM 0 HA MET A 65 -122.790 -5.541 -14.393 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.231 -2.922 -15.036 1.00 0.00 H new ATOM 0 HB3 MET A 65 -123.340 -3.305 -13.577 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.713 -3.611 -16.065 1.00 0.00 H new ATOM 0 HG3 MET A 65 -122.278 -1.972 -15.804 1.00 0.00 H new ATOM 0 HE1 MET A 65 -120.217 -4.805 -13.063 1.00 0.00 H new ATOM 0 HE2 MET A 65 -120.558 -4.952 -14.803 1.00 0.00 H new ATOM 0 HE3 MET A 65 -119.004 -4.279 -14.255 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.923 -5.282 -15.365 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.299 -5.644 -15.009 1.00 0.00 C ATOM 1008 C LEU A 66 -127.435 -7.110 -14.566 1.00 0.00 C ATOM 1009 O LEU A 66 -128.097 -7.393 -13.571 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.222 -5.372 -16.218 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.639 -4.946 -15.770 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -130.199 -5.948 -14.753 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -129.614 -3.536 -15.147 1.00 0.00 C ATOM 0 H LEU A 66 -125.809 -4.921 -16.312 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.591 -5.030 -14.157 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.786 -4.590 -16.840 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -128.289 -6.269 -16.834 1.00 0.00 H new ATOM 0 HG LEU A 66 -130.282 -4.930 -16.650 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -131.197 -5.636 -14.446 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -130.252 -6.937 -15.208 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.546 -5.985 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -130.621 -3.256 -14.839 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -128.955 -3.534 -14.279 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -129.248 -2.820 -15.882 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.827 -8.046 -15.288 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.941 -9.450 -14.891 1.00 0.00 C ATOM 1027 C PHE A 67 -126.260 -9.669 -13.542 1.00 0.00 C ATOM 1028 O PHE A 67 -126.700 -10.480 -12.729 1.00 0.00 O ATOM 1029 CB PHE A 67 -126.369 -10.393 -15.972 1.00 0.00 C ATOM 1030 CG PHE A 67 -124.861 -10.530 -15.861 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -124.291 -11.301 -14.839 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -124.036 -9.892 -16.795 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -122.899 -11.428 -14.751 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -122.645 -10.019 -16.705 1.00 0.00 C ATOM 1035 CZ PHE A 67 -122.077 -10.787 -15.684 1.00 0.00 C ATOM 0 H PHE A 67 -126.268 -7.871 -16.123 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.999 -9.693 -14.787 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.831 -11.376 -15.878 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -126.628 -10.012 -16.960 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -124.925 -11.797 -14.119 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -124.473 -9.301 -17.586 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -122.460 -12.021 -13.962 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -122.010 -9.524 -17.425 1.00 0.00 H new ATOM 0 HZ PHE A 67 -121.004 -10.885 -15.616 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.175 -8.940 -13.325 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.404 -9.041 -12.088 1.00 0.00 C ATOM 1047 C LEU A 68 -125.271 -8.691 -10.867 1.00 0.00 C ATOM 1048 O LEU A 68 -125.105 -9.259 -9.788 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.195 -8.084 -12.192 1.00 0.00 C ATOM 1050 CG LEU A 68 -121.928 -8.713 -11.599 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -120.726 -7.857 -11.991 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -122.040 -8.770 -10.073 1.00 0.00 C ATOM 0 H LEU A 68 -124.804 -8.266 -13.994 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.058 -10.066 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.021 -7.828 -13.237 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.420 -7.154 -11.670 1.00 0.00 H new ATOM 0 HG LEU A 68 -121.807 -9.726 -11.982 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -119.818 -8.293 -11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -120.646 -7.818 -13.077 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -120.855 -6.848 -11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.137 -9.218 -9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -122.158 -7.761 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.905 -9.372 -9.794 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.182 -7.746 -11.055 1.00 0.00 N ATOM 1065 CA LEU A 69 -127.073 -7.292 -9.985 1.00 0.00 C ATOM 1066 C LEU A 69 -127.845 -8.468 -9.363 1.00 0.00 C ATOM 1067 O LEU A 69 -128.153 -8.446 -8.172 1.00 0.00 O ATOM 1068 CB LEU A 69 -128.010 -6.170 -10.530 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.486 -6.345 -10.091 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -130.233 -5.018 -10.297 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -130.171 -7.466 -10.921 1.00 0.00 C ATOM 0 H LEU A 69 -126.327 -7.272 -11.946 1.00 0.00 H new ATOM 0 HA LEU A 69 -126.481 -6.866 -9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -127.647 -5.202 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -127.960 -6.160 -11.619 1.00 0.00 H new ATOM 0 HG LEU A 69 -129.514 -6.627 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -131.272 -5.134 -9.990 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -129.762 -4.239 -9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -130.195 -4.739 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -131.207 -7.575 -10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -130.145 -7.203 -11.979 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -129.642 -8.407 -10.768 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.199 -9.461 -10.170 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.982 -10.591 -9.670 1.00 0.00 C ATOM 1085 C ILE A 70 -128.302 -11.249 -8.461 1.00 0.00 C ATOM 1086 O ILE A 70 -128.959 -11.537 -7.462 1.00 0.00 O ATOM 1087 CB ILE A 70 -129.177 -11.609 -10.813 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -130.445 -12.460 -10.581 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -127.946 -12.519 -10.951 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -130.367 -13.253 -9.268 1.00 0.00 C ATOM 0 H ILE A 70 -127.962 -9.510 -11.161 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.954 -10.231 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 70 -129.300 -11.050 -11.740 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -131.320 -11.811 -10.562 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.578 -13.149 -11.415 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -128.107 -13.228 -11.763 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -127.067 -11.912 -11.168 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -127.790 -13.063 -10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -131.278 -13.838 -9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -129.507 -13.922 -9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.261 -12.562 -8.432 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.995 -11.459 -8.535 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.276 -12.060 -7.412 1.00 0.00 C ATOM 1104 C PHE A 71 -126.314 -11.132 -6.199 1.00 0.00 C ATOM 1105 O PHE A 71 -126.344 -11.582 -5.058 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.821 -12.340 -7.798 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.793 -13.153 -9.071 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -125.278 -14.467 -9.072 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -124.296 -12.590 -10.252 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -125.262 -15.217 -10.254 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -124.284 -13.339 -11.433 1.00 0.00 C ATOM 1112 CZ PHE A 71 -124.767 -14.652 -11.434 1.00 0.00 C ATOM 0 H PHE A 71 -126.417 -11.229 -9.343 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.764 -13.001 -7.158 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.283 -11.403 -7.939 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -124.317 -12.880 -6.996 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -125.664 -14.901 -8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.922 -11.577 -10.251 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.632 -16.232 -10.255 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -123.902 -12.904 -12.344 1.00 0.00 H new ATOM 0 HZ PHE A 71 -124.758 -15.230 -12.346 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.274 -9.836 -6.455 1.00 0.00 N ATOM 1123 CA ALA A 72 -126.276 -8.847 -5.380 1.00 0.00 C ATOM 1124 C ALA A 72 -127.578 -8.842 -4.569 1.00 0.00 C ATOM 1125 O ALA A 72 -127.548 -8.640 -3.359 1.00 0.00 O ATOM 1126 CB ALA A 72 -126.042 -7.453 -5.963 1.00 0.00 C ATOM 0 H ALA A 72 -126.240 -9.440 -7.394 1.00 0.00 H new ATOM 0 HA ALA A 72 -125.471 -9.123 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -126.044 -6.717 -5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -125.080 -7.429 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -126.835 -7.217 -6.672 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.717 -9.009 -5.238 1.00 0.00 N ATOM 1133 CA LEU A 73 -130.012 -8.956 -4.547 1.00 0.00 C ATOM 1134 C LEU A 73 -130.123 -9.964 -3.394 1.00 0.00 C ATOM 1135 O LEU A 73 -130.699 -9.646 -2.354 1.00 0.00 O ATOM 1136 CB LEU A 73 -131.178 -9.111 -5.567 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.692 -10.571 -5.657 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -132.751 -10.850 -4.558 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -132.329 -10.810 -7.039 1.00 0.00 C ATOM 0 H LEU A 73 -128.775 -9.180 -6.242 1.00 0.00 H new ATOM 0 HA LEU A 73 -130.087 -7.973 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -132.000 -8.456 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.842 -8.785 -6.551 1.00 0.00 H new ATOM 0 HG LEU A 73 -130.846 -11.243 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.098 -11.880 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.305 -10.694 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -133.595 -10.172 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -132.690 -11.837 -7.101 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -133.164 -10.123 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -131.585 -10.640 -7.817 1.00 0.00 H new ATOM 1151 N ILE A 74 -129.602 -11.171 -3.571 1.00 0.00 N ATOM 1152 CA ILE A 74 -129.691 -12.176 -2.511 1.00 0.00 C ATOM 1153 C ILE A 74 -128.895 -11.748 -1.280 1.00 0.00 C ATOM 1154 O ILE A 74 -129.281 -12.040 -0.149 1.00 0.00 O ATOM 1155 CB ILE A 74 -129.215 -13.549 -3.003 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -127.911 -13.397 -3.785 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -130.280 -14.171 -3.913 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -127.242 -14.765 -3.937 1.00 0.00 C ATOM 0 H ILE A 74 -129.123 -11.477 -4.418 1.00 0.00 H new ATOM 0 HA ILE A 74 -130.741 -12.261 -2.230 1.00 0.00 H new ATOM 0 HB ILE A 74 -129.048 -14.195 -2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -128.112 -12.968 -4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -127.242 -12.709 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -129.938 -15.146 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -131.210 -14.290 -3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -130.451 -13.520 -4.770 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -126.312 -14.655 -4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -127.027 -15.177 -2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -127.910 -15.439 -4.474 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.774 -11.070 -1.503 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.930 -10.633 -0.394 1.00 0.00 C ATOM 1172 C LEU A 75 -127.730 -9.806 0.616 1.00 0.00 C ATOM 1173 O LEU A 75 -127.552 -9.955 1.821 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.750 -9.809 -0.933 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.914 -9.236 0.223 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.482 -10.359 1.176 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.671 -8.548 -0.352 1.00 0.00 C ATOM 0 H LEU A 75 -127.431 -10.813 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.551 -11.517 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -125.122 -10.435 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -126.122 -8.996 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 75 -125.516 -8.517 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -123.891 -9.939 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.366 -10.849 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -123.882 -11.088 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -123.072 -8.139 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -123.078 -9.274 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -123.977 -7.742 -1.018 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.605 -8.934 0.128 1.00 0.00 N ATOM 1190 CA LEU A 76 -129.411 -8.097 1.020 1.00 0.00 C ATOM 1191 C LEU A 76 -130.373 -8.944 1.859 1.00 0.00 C ATOM 1192 O LEU A 76 -130.650 -8.622 3.015 1.00 0.00 O ATOM 1193 CB LEU A 76 -130.223 -7.077 0.209 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.311 -5.953 -0.298 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -128.256 -6.536 -1.246 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -130.161 -4.922 -1.049 1.00 0.00 C ATOM 0 H LEU A 76 -128.776 -8.786 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.724 -7.576 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -130.704 -7.573 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -131.017 -6.659 0.828 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.811 -5.476 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -127.608 -5.736 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -127.658 -7.276 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -128.751 -7.011 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -129.521 -4.119 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -130.655 -5.403 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -130.912 -4.510 -0.375 1.00 0.00 H new ATOM 1208 N SER A 77 -130.906 -10.000 1.252 1.00 0.00 N ATOM 1209 CA SER A 77 -131.874 -10.866 1.926 1.00 0.00 C ATOM 1210 C SER A 77 -131.285 -11.590 3.139 1.00 0.00 C ATOM 1211 O SER A 77 -131.931 -11.661 4.182 1.00 0.00 O ATOM 1212 CB SER A 77 -132.412 -11.899 0.938 1.00 0.00 C ATOM 1213 OG SER A 77 -133.377 -12.713 1.590 1.00 0.00 O ATOM 0 H SER A 77 -130.686 -10.278 0.296 1.00 0.00 H new ATOM 0 HA SER A 77 -132.675 -10.222 2.290 1.00 0.00 H new ATOM 0 HB2 SER A 77 -132.861 -11.399 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.597 -12.515 0.558 1.00 0.00 H new ATOM 0 HG SER A 77 -133.726 -13.376 0.959 1.00 0.00 H new ATOM 1219 N ASP A 78 -130.082 -12.147 2.990 1.00 0.00 N ATOM 1220 CA ASP A 78 -129.435 -12.893 4.081 1.00 0.00 C ATOM 1221 C ASP A 78 -129.738 -12.287 5.455 1.00 0.00 C ATOM 1222 O ASP A 78 -128.952 -11.499 5.980 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.921 -12.924 3.864 1.00 0.00 C ATOM 1224 CG ASP A 78 -127.350 -11.511 3.919 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -128.133 -10.578 3.996 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -126.138 -11.382 3.889 1.00 0.00 O ATOM 0 H ASP A 78 -129.535 -12.099 2.131 1.00 0.00 H new ATOM 0 HA ASP A 78 -129.839 -13.905 4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -127.450 -13.544 4.627 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -127.694 -13.378 2.899 1.00 0.00 H new ATOM 1231 N GLU A 79 -130.879 -12.675 6.035 1.00 0.00 N ATOM 1232 CA GLU A 79 -131.290 -12.181 7.355 1.00 0.00 C ATOM 1233 C GLU A 79 -130.809 -10.748 7.587 1.00 0.00 C ATOM 1234 O GLU A 79 -130.637 -9.983 6.637 1.00 0.00 O ATOM 1235 CB GLU A 79 -130.729 -13.095 8.448 1.00 0.00 C ATOM 1236 CG GLU A 79 -131.193 -14.532 8.200 1.00 0.00 C ATOM 1237 CD GLU A 79 -130.552 -15.469 9.218 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -129.348 -15.386 9.393 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -131.274 -16.256 9.808 1.00 0.00 O ATOM 0 H GLU A 79 -131.535 -13.330 5.611 1.00 0.00 H new ATOM 0 HA GLU A 79 -132.379 -12.185 7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -129.640 -13.049 8.452 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -131.066 -12.757 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -132.279 -14.590 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -130.925 -14.841 7.190 1.00 0.00 H new ATOM 1246 N LEU A 80 -130.581 -10.391 8.850 1.00 0.00 N ATOM 1247 CA LEU A 80 -130.104 -9.051 9.189 1.00 0.00 C ATOM 1248 C LEU A 80 -128.593 -9.080 9.397 1.00 0.00 C ATOM 1249 O LEU A 80 -128.034 -10.099 9.806 1.00 0.00 O ATOM 1250 CB LEU A 80 -130.790 -8.539 10.466 1.00 0.00 C ATOM 1251 CG LEU A 80 -132.291 -8.258 10.204 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -133.123 -9.522 10.458 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -132.785 -7.148 11.141 1.00 0.00 C ATOM 0 H LEU A 80 -130.718 -11.007 9.651 1.00 0.00 H new ATOM 0 HA LEU A 80 -130.348 -8.378 8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -130.686 -9.277 11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -130.299 -7.629 10.809 1.00 0.00 H new ATOM 0 HG LEU A 80 -132.406 -7.948 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -134.175 -9.309 10.270 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -132.789 -10.317 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -132.997 -9.839 11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -133.841 -6.955 10.952 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -132.653 -7.461 12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -132.212 -6.238 10.961 1.00 0.00 H new ATOM 1265 N ASP A 81 -127.938 -7.962 9.105 1.00 0.00 N ATOM 1266 CA ASP A 81 -126.489 -7.866 9.253 1.00 0.00 C ATOM 1267 C ASP A 81 -126.079 -6.414 9.485 1.00 0.00 C ATOM 1268 O ASP A 81 -126.880 -5.497 9.302 1.00 0.00 O ATOM 1269 CB ASP A 81 -125.811 -8.413 7.996 1.00 0.00 C ATOM 1270 CG ASP A 81 -125.746 -9.939 8.046 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -124.919 -10.451 8.783 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -126.521 -10.570 7.347 1.00 0.00 O ATOM 0 H ASP A 81 -128.385 -7.111 8.765 1.00 0.00 H new ATOM 0 HA ASP A 81 -126.175 -8.455 10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -126.362 -8.095 7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -124.805 -8.003 7.910 1.00 0.00 H new ATOM 1277 N GLU A 82 -124.831 -6.211 9.908 1.00 0.00 N ATOM 1278 CA GLU A 82 -124.327 -4.866 10.189 1.00 0.00 C ATOM 1279 C GLU A 82 -123.442 -4.336 9.060 1.00 0.00 C ATOM 1280 O GLU A 82 -123.210 -3.130 8.977 1.00 0.00 O ATOM 1281 CB GLU A 82 -123.534 -4.880 11.505 1.00 0.00 C ATOM 1282 CG GLU A 82 -122.702 -6.165 11.593 1.00 0.00 C ATOM 1283 CD GLU A 82 -123.589 -7.338 11.998 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -124.447 -7.140 12.843 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -123.396 -8.416 11.461 1.00 0.00 O ATOM 0 H GLU A 82 -124.153 -6.957 10.063 1.00 0.00 H new ATOM 0 HA GLU A 82 -125.186 -4.200 10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -122.881 -4.008 11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -124.216 -4.818 12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -122.232 -6.370 10.631 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -121.899 -6.038 12.319 1.00 0.00 H new ATOM 1292 N LYS A 83 -122.934 -5.224 8.200 1.00 0.00 N ATOM 1293 CA LYS A 83 -122.059 -4.782 7.098 1.00 0.00 C ATOM 1294 C LYS A 83 -122.842 -4.630 5.796 1.00 0.00 C ATOM 1295 O LYS A 83 -122.522 -3.770 4.975 1.00 0.00 O ATOM 1296 CB LYS A 83 -120.890 -5.774 6.902 1.00 0.00 C ATOM 1297 CG LYS A 83 -119.738 -5.145 6.069 1.00 0.00 C ATOM 1298 CD LYS A 83 -119.274 -3.813 6.697 1.00 0.00 C ATOM 1299 CE LYS A 83 -117.834 -3.523 6.312 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.361 -2.317 7.050 1.00 0.00 N ATOM 0 H LYS A 83 -123.104 -6.229 8.238 1.00 0.00 H new ATOM 0 HA LYS A 83 -121.654 -3.807 7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.509 -6.084 7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -121.254 -6.671 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -118.900 -5.839 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -120.074 -4.973 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -119.918 -3.001 6.361 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -119.365 -3.863 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -117.203 -4.379 6.549 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -117.759 -3.359 5.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -116.837 -1.696 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -118.179 -1.803 7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -116.737 -2.609 7.829 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.873 -5.447 5.612 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.685 -5.355 4.406 1.00 0.00 C ATOM 1316 C VAL A 84 -125.208 -3.933 4.253 1.00 0.00 C ATOM 1317 O VAL A 84 -125.332 -3.416 3.145 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.855 -6.341 4.471 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -125.319 -7.751 4.732 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.807 -5.937 5.603 1.00 0.00 C ATOM 0 H VAL A 84 -124.163 -6.169 6.271 1.00 0.00 H new ATOM 0 HA VAL A 84 -124.069 -5.609 3.544 1.00 0.00 H new ATOM 0 HB VAL A 84 -126.394 -6.326 3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -126.151 -8.454 4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -124.645 -8.039 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -124.779 -7.765 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -127.639 -6.640 5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -126.270 -5.950 6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -127.190 -4.934 5.416 1.00 0.00 H new ATOM 1330 N SER A 85 -125.502 -3.297 5.379 1.00 0.00 N ATOM 1331 CA SER A 85 -125.996 -1.927 5.349 1.00 0.00 C ATOM 1332 C SER A 85 -124.977 -1.023 4.657 1.00 0.00 C ATOM 1333 O SER A 85 -125.337 -0.176 3.840 1.00 0.00 O ATOM 1334 CB SER A 85 -126.244 -1.429 6.772 1.00 0.00 C ATOM 1335 OG SER A 85 -126.744 -0.099 6.728 1.00 0.00 O ATOM 0 H SER A 85 -125.409 -3.700 6.311 1.00 0.00 H new ATOM 0 HA SER A 85 -126.934 -1.902 4.794 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.957 -2.080 7.278 1.00 0.00 H new ATOM 0 HB3 SER A 85 -125.319 -1.462 7.347 1.00 0.00 H new ATOM 0 HG SER A 85 -126.905 0.220 7.640 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.700 -1.220 4.985 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.628 -0.428 4.388 1.00 0.00 C ATOM 1343 C ILE A 86 -122.523 -0.697 2.896 1.00 0.00 C ATOM 1344 O ILE A 86 -122.225 0.204 2.115 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.301 -0.751 5.060 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.503 -0.751 6.576 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.254 0.295 4.669 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -122.135 0.568 7.037 1.00 0.00 C ATOM 0 H ILE A 86 -123.385 -1.919 5.658 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.862 0.626 4.537 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.951 -1.732 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -122.142 -1.586 6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.545 -0.896 7.076 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.306 0.059 5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -120.121 0.290 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.589 1.282 4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -122.271 0.548 8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -121.482 1.398 6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -123.103 0.697 6.552 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.778 -1.939 2.493 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.714 -2.277 1.082 1.00 0.00 C ATOM 1362 C PHE A 87 -123.641 -1.315 0.343 1.00 0.00 C ATOM 1363 O PHE A 87 -123.276 -0.734 -0.678 1.00 0.00 O ATOM 1364 CB PHE A 87 -123.121 -3.767 0.892 1.00 0.00 C ATOM 1365 CG PHE A 87 -124.074 -3.943 -0.275 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -125.431 -3.636 -0.122 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -123.597 -4.400 -1.507 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -126.308 -3.784 -1.202 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -124.473 -4.545 -2.588 1.00 0.00 C ATOM 1370 CZ PHE A 87 -125.828 -4.235 -2.436 1.00 0.00 C ATOM 0 H PHE A 87 -123.026 -2.711 3.112 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.707 -2.173 0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -122.228 -4.370 0.727 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.590 -4.135 1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -125.801 -3.285 0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -122.551 -4.641 -1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -127.356 -3.550 -1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -124.103 -4.896 -3.540 1.00 0.00 H new ATOM 0 HZ PHE A 87 -126.504 -4.344 -3.271 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.824 -1.131 0.909 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.803 -0.213 0.356 1.00 0.00 C ATOM 1382 C ALA A 88 -125.279 1.223 0.435 1.00 0.00 C ATOM 1383 O ALA A 88 -125.558 2.046 -0.438 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.122 -0.339 1.123 1.00 0.00 C ATOM 0 H ALA A 88 -125.129 -1.610 1.757 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.977 -0.463 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.854 0.352 0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.496 -1.359 1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.956 -0.100 2.173 1.00 0.00 H new ATOM 1390 N SER A 89 -124.532 1.524 1.503 1.00 0.00 N ATOM 1391 CA SER A 89 -123.990 2.872 1.700 1.00 0.00 C ATOM 1392 C SER A 89 -123.063 3.292 0.557 1.00 0.00 C ATOM 1393 O SER A 89 -123.032 4.465 0.185 1.00 0.00 O ATOM 1394 CB SER A 89 -123.237 2.957 3.027 1.00 0.00 C ATOM 1395 OG SER A 89 -122.910 4.314 3.294 1.00 0.00 O ATOM 0 H SER A 89 -124.291 0.859 2.238 1.00 0.00 H new ATOM 0 HA SER A 89 -124.837 3.557 1.715 1.00 0.00 H new ATOM 0 HB2 SER A 89 -123.850 2.553 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 89 -122.330 2.354 2.983 1.00 0.00 H new ATOM 0 HG SER A 89 -122.428 4.373 4.145 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.314 2.343 0.003 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.406 2.651 -1.092 1.00 0.00 C ATOM 1403 C ARG A 90 -122.215 3.224 -2.250 1.00 0.00 C ATOM 1404 O ARG A 90 -121.754 4.097 -2.980 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.680 1.365 -1.515 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.358 1.642 -2.274 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.594 2.438 -3.574 1.00 0.00 C ATOM 1408 NE ARG A 90 -119.402 3.870 -3.329 1.00 0.00 N ATOM 1409 CZ ARG A 90 -118.252 4.490 -3.609 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -117.241 3.827 -4.103 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -118.135 5.769 -3.378 1.00 0.00 N ATOM 0 H ARG A 90 -122.318 1.365 0.292 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.662 3.385 -0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.466 0.766 -0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.340 0.773 -2.149 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.678 2.197 -1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.871 0.696 -2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.906 2.098 -4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -120.603 2.256 -3.943 1.00 0.00 H new ATOM 0 HE ARG A 90 -120.171 4.411 -2.932 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -117.325 2.826 -4.279 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -116.368 4.310 -4.313 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -118.919 6.290 -2.986 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -117.259 6.247 -3.590 1.00 0.00 H new ATOM 1425 N MET A 91 -123.432 2.716 -2.414 1.00 0.00 N ATOM 1426 CA MET A 91 -124.291 3.179 -3.495 1.00 0.00 C ATOM 1427 C MET A 91 -124.453 4.692 -3.428 1.00 0.00 C ATOM 1428 O MET A 91 -124.356 5.378 -4.445 1.00 0.00 O ATOM 1429 CB MET A 91 -125.675 2.527 -3.387 1.00 0.00 C ATOM 1430 CG MET A 91 -125.535 1.014 -3.206 1.00 0.00 C ATOM 1431 SD MET A 91 -127.175 0.284 -2.959 1.00 0.00 S ATOM 1432 CE MET A 91 -127.857 0.680 -4.590 1.00 0.00 C ATOM 0 H MET A 91 -123.840 1.994 -1.821 1.00 0.00 H new ATOM 0 HA MET A 91 -123.828 2.902 -4.442 1.00 0.00 H new ATOM 0 HB2 MET A 91 -126.220 2.952 -2.544 1.00 0.00 H new ATOM 0 HB3 MET A 91 -126.257 2.741 -4.284 1.00 0.00 H new ATOM 0 HG2 MET A 91 -125.057 0.574 -4.082 1.00 0.00 H new ATOM 0 HG3 MET A 91 -124.895 0.796 -2.351 1.00 0.00 H new ATOM 0 HE1 MET A 91 -128.640 -0.036 -4.840 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.276 1.686 -4.575 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.066 0.628 -5.338 1.00 0.00 H new ATOM 1442 N THR A 92 -124.699 5.206 -2.228 1.00 0.00 N ATOM 1443 CA THR A 92 -124.869 6.644 -2.048 1.00 0.00 C ATOM 1444 C THR A 92 -123.577 7.399 -2.357 1.00 0.00 C ATOM 1445 O THR A 92 -123.595 8.425 -3.039 1.00 0.00 O ATOM 1446 CB THR A 92 -125.296 6.941 -0.609 1.00 0.00 C ATOM 1447 OG1 THR A 92 -124.243 6.584 0.277 1.00 0.00 O ATOM 1448 CG2 THR A 92 -126.549 6.134 -0.266 1.00 0.00 C ATOM 0 H THR A 92 -124.785 4.656 -1.373 1.00 0.00 H new ATOM 0 HA THR A 92 -125.640 6.979 -2.742 1.00 0.00 H new ATOM 0 HB THR A 92 -125.515 8.004 -0.507 1.00 0.00 H new ATOM 0 HG1 THR A 92 -124.170 5.608 0.321 1.00 0.00 H new ATOM 0 HG21 THR A 92 -126.850 6.348 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 92 -127.356 6.408 -0.946 1.00 0.00 H new ATOM 0 HG23 THR A 92 -126.335 5.070 -0.367 1.00 0.00 H new ATOM 1456 N SER A 93 -122.458 6.890 -1.844 1.00 0.00 N ATOM 1457 CA SER A 93 -121.165 7.533 -2.064 1.00 0.00 C ATOM 1458 C SER A 93 -120.771 7.495 -3.537 1.00 0.00 C ATOM 1459 O SER A 93 -120.316 8.493 -4.096 1.00 0.00 O ATOM 1460 CB SER A 93 -120.087 6.841 -1.230 1.00 0.00 C ATOM 1461 OG SER A 93 -120.010 5.472 -1.607 1.00 0.00 O ATOM 0 H SER A 93 -122.421 6.042 -1.278 1.00 0.00 H new ATOM 0 HA SER A 93 -121.254 8.575 -1.758 1.00 0.00 H new ATOM 0 HB2 SER A 93 -119.124 7.327 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 93 -120.321 6.926 -0.169 1.00 0.00 H new ATOM 0 HG SER A 93 -119.319 5.025 -1.075 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.946 6.334 -4.157 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.602 6.169 -5.563 1.00 0.00 C ATOM 1469 C GLY A 94 -121.488 7.038 -6.449 1.00 0.00 C ATOM 1470 O GLY A 94 -121.017 7.630 -7.419 1.00 0.00 O ATOM 0 H GLY A 94 -121.322 5.497 -3.711 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.556 6.433 -5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.712 5.123 -5.847 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.777 7.101 -6.110 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.739 7.889 -6.882 1.00 0.00 C ATOM 1476 C LEU A 95 -123.101 9.194 -7.373 1.00 0.00 C ATOM 1477 O LEU A 95 -122.104 9.653 -6.814 1.00 0.00 O ATOM 1478 CB LEU A 95 -124.984 8.190 -6.008 1.00 0.00 C ATOM 1479 CG LEU A 95 -126.282 8.003 -6.820 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -126.658 6.516 -6.878 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -127.424 8.778 -6.154 1.00 0.00 C ATOM 0 H LEU A 95 -123.178 6.616 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.046 7.314 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -124.994 7.529 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -124.930 9.211 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 95 -126.119 8.377 -7.831 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -127.576 6.395 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -125.854 5.956 -7.355 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -126.812 6.140 -5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -128.339 8.644 -6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -127.575 8.405 -5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -127.171 9.838 -6.116 1.00 0.00 H new ATOM 1493 N SER A 96 -123.677 9.784 -8.422 1.00 0.00 N ATOM 1494 CA SER A 96 -123.143 11.031 -8.977 1.00 0.00 C ATOM 1495 C SER A 96 -124.268 11.935 -9.477 1.00 0.00 C ATOM 1496 O SER A 96 -124.692 12.857 -8.780 1.00 0.00 O ATOM 1497 CB SER A 96 -122.191 10.715 -10.132 1.00 0.00 C ATOM 1498 OG SER A 96 -122.799 9.761 -10.992 1.00 0.00 O ATOM 0 H SER A 96 -124.503 9.425 -8.900 1.00 0.00 H new ATOM 0 HA SER A 96 -122.605 11.554 -8.186 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.958 11.624 -10.686 1.00 0.00 H new ATOM 0 HB3 SER A 96 -121.249 10.326 -9.746 1.00 0.00 H new ATOM 0 HG SER A 96 -122.193 9.557 -11.735 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.739 11.675 -10.694 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.803 12.482 -11.283 1.00 0.00 C ATOM 1506 C TRP A 97 -126.886 12.807 -10.262 1.00 0.00 C ATOM 1507 O TRP A 97 -126.774 13.774 -9.512 1.00 0.00 O ATOM 1508 CB TRP A 97 -126.443 11.745 -12.458 1.00 0.00 C ATOM 1509 CG TRP A 97 -125.471 11.670 -13.592 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -124.894 10.535 -14.045 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -124.952 12.752 -14.421 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -124.054 10.847 -15.098 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -124.057 12.201 -15.368 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -125.170 14.141 -14.442 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -123.400 13.002 -16.304 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -124.511 14.949 -15.383 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -123.627 14.380 -16.312 1.00 0.00 C ATOM 0 H TRP A 97 -124.403 10.917 -11.288 1.00 0.00 H new ATOM 0 HA TRP A 97 -125.350 13.412 -11.627 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -126.740 10.741 -12.153 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -127.348 12.262 -12.775 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -125.062 9.544 -13.649 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -123.500 10.162 -15.612 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -125.848 14.589 -13.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -122.721 12.559 -17.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -124.686 16.015 -15.391 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -123.123 15.007 -17.032 1.00 0.00 H new ATOM 1664 N PHE A 106 -131.452 2.091 -15.764 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.606 2.138 -14.584 1.00 0.00 C ATOM 1666 C PHE A 106 -129.233 2.667 -14.955 1.00 0.00 C ATOM 1667 O PHE A 106 -128.414 1.956 -15.532 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.488 0.757 -13.930 1.00 0.00 C ATOM 1669 CG PHE A 106 -131.870 0.206 -13.672 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -132.611 0.665 -12.576 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -132.411 -0.763 -14.525 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -133.891 0.154 -12.333 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -133.693 -1.274 -14.283 1.00 0.00 C ATOM 1674 CZ PHE A 106 -134.432 -0.815 -13.185 1.00 0.00 C ATOM 0 HA PHE A 106 -131.065 2.810 -13.860 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -129.930 0.082 -14.579 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -129.933 0.831 -12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -132.195 1.413 -11.918 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -131.840 -1.117 -15.370 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -134.462 0.508 -11.487 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.111 -2.021 -14.942 1.00 0.00 H new ATOM 0 HZ PHE A 106 -135.420 -1.209 -12.996 1.00 0.00 H new ATOM 1684 N PHE A 107 -129.015 3.938 -14.641 1.00 0.00 N ATOM 1685 CA PHE A 107 -127.744 4.612 -14.948 1.00 0.00 C ATOM 1686 C PHE A 107 -126.857 4.708 -13.693 1.00 0.00 C ATOM 1687 O PHE A 107 -125.860 3.996 -13.573 1.00 0.00 O ATOM 1688 CB PHE A 107 -128.041 6.026 -15.515 1.00 0.00 C ATOM 1689 CG PHE A 107 -127.382 6.213 -16.871 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -126.022 6.534 -16.951 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -128.135 6.061 -18.042 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -125.414 6.704 -18.201 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -127.528 6.231 -19.292 1.00 0.00 C ATOM 1694 CZ PHE A 107 -126.167 6.552 -19.371 1.00 0.00 C ATOM 0 H PHE A 107 -129.700 4.531 -14.172 1.00 0.00 H new ATOM 0 HA PHE A 107 -127.202 4.029 -15.693 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -129.118 6.167 -15.606 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -127.678 6.784 -14.821 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -125.441 6.651 -16.048 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -129.184 5.813 -17.981 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -124.365 6.952 -18.262 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -128.109 6.115 -20.195 1.00 0.00 H new ATOM 0 HZ PHE A 107 -125.698 6.682 -20.335 1.00 0.00 H new ATOM 1704 N GLY A 108 -127.221 5.602 -12.774 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.447 5.795 -11.543 1.00 0.00 C ATOM 1706 C GLY A 108 -126.375 4.510 -10.723 1.00 0.00 C ATOM 1707 O GLY A 108 -125.335 4.175 -10.158 1.00 0.00 O ATOM 0 H GLY A 108 -128.042 6.202 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -125.439 6.126 -11.793 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.902 6.585 -10.945 1.00 0.00 H new ATOM 1711 N MET A 109 -127.488 3.795 -10.675 1.00 0.00 N ATOM 1712 CA MET A 109 -127.569 2.537 -9.939 1.00 0.00 C ATOM 1713 C MET A 109 -126.552 1.539 -10.500 1.00 0.00 C ATOM 1714 O MET A 109 -125.933 0.771 -9.767 1.00 0.00 O ATOM 1715 CB MET A 109 -128.997 1.967 -10.039 1.00 0.00 C ATOM 1716 CG MET A 109 -129.346 1.163 -8.777 1.00 0.00 C ATOM 1717 SD MET A 109 -129.958 2.296 -7.496 1.00 0.00 S ATOM 1718 CE MET A 109 -131.640 1.636 -7.351 1.00 0.00 C ATOM 0 H MET A 109 -128.355 4.065 -11.140 1.00 0.00 H new ATOM 0 HA MET A 109 -127.337 2.716 -8.889 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.711 2.780 -10.168 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.079 1.328 -10.918 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.102 0.413 -9.007 1.00 0.00 H new ATOM 0 HG3 MET A 109 -128.467 0.629 -8.417 1.00 0.00 H new ATOM 0 HE1 MET A 109 -132.191 2.205 -6.602 1.00 0.00 H new ATOM 0 HE2 MET A 109 -132.147 1.717 -8.313 1.00 0.00 H new ATOM 0 HE3 MET A 109 -131.595 0.589 -7.051 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.429 1.549 -11.819 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.535 0.642 -12.538 1.00 0.00 C ATOM 1730 C LEU A 110 -124.075 0.832 -12.092 1.00 0.00 C ATOM 1731 O LEU A 110 -123.335 -0.139 -11.939 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.686 0.975 -14.036 1.00 0.00 C ATOM 1733 CG LEU A 110 -125.514 -0.243 -14.962 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.510 -1.371 -14.610 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -125.779 0.239 -16.395 1.00 0.00 C ATOM 0 H LEU A 110 -126.946 2.186 -12.426 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.795 -0.397 -12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -126.670 1.412 -14.204 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.950 1.733 -14.307 1.00 0.00 H new ATOM 0 HG LEU A 110 -124.509 -0.649 -14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -126.359 -2.214 -15.285 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.345 -1.695 -13.582 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -127.530 -1.001 -14.714 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -125.667 -0.596 -17.086 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.792 0.634 -16.464 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -125.066 1.022 -16.653 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.675 2.080 -11.881 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.315 2.390 -11.449 1.00 0.00 C ATOM 1749 C LEU A 111 -122.010 1.716 -10.100 1.00 0.00 C ATOM 1750 O LEU A 111 -120.914 1.199 -9.882 1.00 0.00 O ATOM 1751 CB LEU A 111 -122.200 3.935 -11.375 1.00 0.00 C ATOM 1752 CG LEU A 111 -121.336 4.421 -10.191 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.939 3.755 -10.196 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -121.193 5.948 -10.292 1.00 0.00 C ATOM 0 H LEU A 111 -124.274 2.897 -12.002 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.578 2.003 -12.152 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -121.772 4.307 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -123.198 4.364 -11.289 1.00 0.00 H new ATOM 0 HG LEU A 111 -121.824 4.143 -9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -119.359 4.121 -9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -120.051 2.674 -10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -119.422 4.001 -11.123 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -120.585 6.312 -9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -120.713 6.207 -11.236 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -122.180 6.409 -10.248 1.00 0.00 H new ATOM 1766 N ALA A 112 -122.994 1.729 -9.218 1.00 0.00 N ATOM 1767 CA ALA A 112 -122.871 1.128 -7.889 1.00 0.00 C ATOM 1768 C ALA A 112 -122.571 -0.381 -7.947 1.00 0.00 C ATOM 1769 O ALA A 112 -121.820 -0.915 -7.137 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.152 1.378 -7.096 1.00 0.00 C ATOM 0 H ALA A 112 -123.903 2.155 -9.397 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.023 1.601 -7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.060 0.930 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.314 2.451 -6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -124.997 0.931 -7.620 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.207 -1.060 -8.880 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.089 -2.507 -9.036 1.00 0.00 C ATOM 1778 C PHE A 113 -121.655 -2.987 -9.304 1.00 0.00 C ATOM 1779 O PHE A 113 -121.272 -4.067 -8.853 1.00 0.00 O ATOM 1780 CB PHE A 113 -123.990 -2.946 -10.191 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.469 -2.634 -9.944 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -125.940 -2.054 -8.738 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.390 -2.949 -10.954 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.307 -1.805 -8.572 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.755 -2.694 -10.777 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.212 -2.122 -9.588 1.00 0.00 C ATOM 0 H PHE A 113 -123.828 -0.624 -9.561 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.392 -2.957 -8.090 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.667 -2.450 -11.106 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -123.872 -4.018 -10.351 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.245 -1.805 -7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.043 -3.392 -11.876 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.665 -1.365 -7.653 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.456 -2.940 -11.561 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.265 -1.925 -9.454 1.00 0.00 H new ATOM 1796 N LEU A 114 -120.905 -2.253 -10.104 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.576 -2.668 -10.510 1.00 0.00 C ATOM 1798 C LEU A 114 -118.566 -2.886 -9.358 1.00 0.00 C ATOM 1799 O LEU A 114 -117.749 -3.795 -9.458 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.079 -1.636 -11.542 1.00 0.00 C ATOM 1801 CG LEU A 114 -118.266 -0.484 -10.897 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -116.765 -0.794 -10.912 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -118.483 0.809 -11.695 1.00 0.00 C ATOM 0 H LEU A 114 -121.199 -1.355 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.648 -3.665 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -118.460 -2.140 -12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.935 -1.218 -12.072 1.00 0.00 H new ATOM 0 HG LEU A 114 -118.607 -0.372 -9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -116.219 0.030 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -116.577 -1.710 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -116.430 -0.923 -11.941 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -117.911 1.618 -11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -118.150 0.662 -12.723 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -119.542 1.066 -11.690 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.544 -2.061 -8.316 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.548 -2.257 -7.241 1.00 0.00 C ATOM 1817 C TRP A 115 -117.608 -3.619 -6.489 1.00 0.00 C ATOM 1818 O TRP A 115 -116.559 -4.139 -6.109 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.523 -1.077 -6.248 1.00 0.00 C ATOM 1820 CG TRP A 115 -118.894 -0.637 -5.827 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.521 0.473 -6.279 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -119.796 -1.237 -4.847 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.743 0.591 -5.641 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -120.960 -0.442 -4.754 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.716 -2.383 -4.044 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.005 -0.774 -3.891 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.764 -2.721 -3.178 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -121.905 -1.916 -3.100 1.00 0.00 C ATOM 0 H TRP A 115 -119.177 -1.272 -8.184 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.603 -2.288 -7.784 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -116.952 -1.364 -5.365 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -117.002 -0.236 -6.705 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -119.131 1.157 -7.018 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -121.403 1.350 -5.807 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.839 -3.011 -4.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.885 -0.150 -3.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -120.690 -3.608 -2.567 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.708 -2.180 -2.427 1.00 0.00 H new ATOM 1839 N LEU A 116 -118.798 -4.154 -6.191 1.00 0.00 N ATOM 1840 CA LEU A 116 -118.893 -5.402 -5.385 1.00 0.00 C ATOM 1841 C LEU A 116 -118.197 -6.656 -5.973 1.00 0.00 C ATOM 1842 O LEU A 116 -117.576 -7.398 -5.213 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.382 -5.726 -5.149 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.545 -7.101 -4.433 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -121.662 -7.028 -3.384 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -120.893 -8.200 -5.457 1.00 0.00 C ATOM 0 H LEU A 116 -119.694 -3.763 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.350 -5.185 -4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -120.838 -4.941 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.910 -5.743 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 116 -119.601 -7.342 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -121.764 -7.996 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -121.415 -6.269 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -122.602 -6.768 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -121.004 -9.155 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -121.827 -7.947 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -120.094 -8.276 -6.195 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.249 -6.929 -7.250 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.566 -8.139 -7.832 1.00 0.00 C ATOM 1860 C PRO A 117 -116.042 -8.178 -7.621 1.00 0.00 C ATOM 1861 O PRO A 117 -115.488 -9.243 -7.409 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.914 -8.061 -9.343 1.00 0.00 C ATOM 1863 CG PRO A 117 -118.257 -6.629 -9.561 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.975 -6.195 -8.291 1.00 0.00 C ATOM 0 HA PRO A 117 -117.909 -9.048 -7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -117.072 -8.368 -9.963 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.750 -8.714 -9.594 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -117.362 -6.031 -9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -118.895 -6.505 -10.436 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.919 -5.117 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -120.032 -6.459 -8.312 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.359 -7.050 -7.740 1.00 0.00 N ATOM 1873 CA ALA A 118 -113.915 -7.025 -7.642 1.00 0.00 C ATOM 1874 C ALA A 118 -113.312 -7.433 -6.283 1.00 0.00 C ATOM 1875 O ALA A 118 -113.665 -8.447 -5.683 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.488 -5.610 -7.975 1.00 0.00 C ATOM 0 H ALA A 118 -115.787 -6.139 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.539 -7.781 -8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.402 -5.534 -7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.815 -5.359 -8.984 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -113.939 -4.917 -7.265 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.352 -6.592 -5.895 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.522 -6.685 -4.681 1.00 0.00 C ATOM 1884 C ILE A 119 -110.252 -7.524 -4.896 1.00 0.00 C ATOM 1885 O ILE A 119 -109.187 -6.956 -5.136 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.272 -7.156 -3.421 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -113.276 -6.051 -3.010 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.236 -7.393 -2.297 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -114.013 -6.395 -1.707 1.00 0.00 C ATOM 0 H ILE A 119 -112.114 -5.772 -6.453 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.229 -5.653 -4.490 1.00 0.00 H new ATOM 0 HB ILE A 119 -112.816 -8.082 -3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -112.745 -5.107 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -114.003 -5.906 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -111.748 -7.728 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -110.524 -8.155 -2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.705 -6.464 -2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -114.706 -5.592 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.567 -7.325 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -113.290 -6.513 -0.900 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.323 -8.852 -4.761 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.096 -9.639 -4.901 1.00 0.00 C ATOM 1903 C LEU A 120 -108.440 -9.475 -6.280 1.00 0.00 C ATOM 1904 O LEU A 120 -107.226 -9.288 -6.345 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.414 -11.125 -4.691 1.00 0.00 C ATOM 1906 CG LEU A 120 -110.076 -11.341 -3.320 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -110.789 -12.697 -3.303 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -109.017 -11.313 -2.208 1.00 0.00 C ATOM 0 H LEU A 120 -111.172 -9.383 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.397 -9.272 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.076 -11.477 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -108.498 -11.713 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 120 -110.797 -10.542 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -111.258 -12.849 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -111.552 -12.717 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -110.065 -13.491 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -109.499 -11.467 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -108.288 -12.105 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -108.512 -10.347 -2.211 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.171 -9.438 -7.376 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.560 -9.167 -8.716 1.00 0.00 C ATOM 1922 C PRO A 121 -107.902 -7.798 -8.717 1.00 0.00 C ATOM 1923 O PRO A 121 -106.817 -7.604 -9.263 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.753 -9.215 -9.672 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.870 -8.850 -8.786 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.616 -9.646 -7.521 1.00 0.00 C ATOM 0 HA PRO A 121 -107.781 -9.878 -8.994 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.642 -8.513 -10.499 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.886 -10.204 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.886 -7.779 -8.586 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.832 -9.106 -9.231 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.179 -9.266 -6.669 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.877 -10.699 -7.631 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.595 -6.846 -8.075 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.095 -5.488 -7.981 1.00 0.00 C ATOM 1936 C PHE A 122 -106.780 -5.535 -7.270 1.00 0.00 C ATOM 1937 O PHE A 122 -105.822 -4.881 -7.641 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.078 -4.567 -7.247 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.757 -3.133 -7.602 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -107.717 -2.464 -6.946 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -109.484 -2.482 -8.606 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -107.406 -1.143 -7.294 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -109.175 -1.163 -8.951 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.136 -0.493 -8.296 1.00 0.00 C ATOM 0 H PHE A 122 -109.495 -7.000 -7.620 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.975 -5.074 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.103 -4.806 -7.530 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.002 -4.716 -6.170 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -107.155 -2.966 -6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -110.284 -2.999 -9.114 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -106.603 -0.626 -6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -109.739 -0.661 -9.723 1.00 0.00 H new ATOM 0 HZ PHE A 122 -107.897 0.526 -8.563 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.737 -6.369 -6.272 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.514 -6.564 -5.542 1.00 0.00 C ATOM 1956 C ALA A 123 -104.478 -7.067 -6.533 1.00 0.00 C ATOM 1957 O ALA A 123 -103.311 -6.679 -6.485 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.712 -7.567 -4.399 1.00 0.00 C ATOM 0 H ALA A 123 -107.528 -6.923 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.186 -5.630 -5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.772 -7.697 -3.862 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.472 -7.192 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.032 -8.526 -4.807 1.00 0.00 H new ATOM 1964 N GLY A 124 -104.921 -7.945 -7.436 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.011 -8.502 -8.437 1.00 0.00 C ATOM 1966 C GLY A 124 -103.387 -7.422 -9.335 1.00 0.00 C ATOM 1967 O GLY A 124 -102.211 -7.501 -9.670 1.00 0.00 O ATOM 0 H GLY A 124 -105.883 -8.279 -7.495 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.217 -9.054 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.552 -9.217 -9.057 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.168 -6.425 -9.736 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.640 -5.360 -10.596 1.00 0.00 C ATOM 1973 C ILE A 125 -102.487 -4.602 -9.942 1.00 0.00 C ATOM 1974 O ILE A 125 -101.556 -4.176 -10.625 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.732 -4.371 -11.077 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -105.047 -3.288 -10.004 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -106.004 -5.140 -11.423 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -104.322 -1.980 -10.331 1.00 0.00 C ATOM 0 H ILE A 125 -105.152 -6.327 -9.488 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.253 -5.871 -11.477 1.00 0.00 H new ATOM 0 HB ILE A 125 -104.353 -3.860 -11.962 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -106.122 -3.113 -9.960 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.742 -3.643 -9.020 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -106.770 -4.442 -11.761 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -105.791 -5.857 -12.216 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -106.360 -5.670 -10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -104.554 -1.235 -9.570 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -103.246 -2.155 -10.351 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -104.648 -1.617 -11.306 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.597 -4.345 -8.641 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.597 -3.532 -7.965 1.00 0.00 C ATOM 1992 C ALA A 126 -100.188 -4.111 -8.038 1.00 0.00 C ATOM 1993 O ALA A 126 -99.236 -3.354 -8.228 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.986 -3.366 -6.496 1.00 0.00 C ATOM 0 H ALA A 126 -103.354 -4.682 -8.046 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.577 -2.573 -8.483 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.238 -2.757 -5.988 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.958 -2.877 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -102.040 -4.346 -6.021 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.015 -5.420 -7.899 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.653 -5.941 -7.982 1.00 0.00 C ATOM 2002 C ILE A 127 -98.054 -5.614 -9.359 1.00 0.00 C ATOM 2003 O ILE A 127 -96.891 -5.232 -9.458 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.591 -7.464 -7.615 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -98.060 -8.348 -8.775 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -99.974 -7.965 -7.195 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.045 -8.401 -9.958 1.00 0.00 C ATOM 0 H ILE A 127 -100.751 -6.107 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.032 -5.445 -7.236 1.00 0.00 H new ATOM 0 HB ILE A 127 -97.887 -7.551 -6.788 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -97.102 -7.958 -9.118 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -97.880 -9.358 -8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -99.916 -9.024 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -100.316 -7.403 -6.326 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -100.677 -7.825 -8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -98.633 -9.030 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -99.995 -8.816 -9.622 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.205 -7.394 -10.344 1.00 0.00 H new ATOM 2019 N SER A 128 -98.867 -5.742 -10.412 1.00 0.00 N ATOM 2020 CA SER A 128 -98.416 -5.432 -11.772 1.00 0.00 C ATOM 2021 C SER A 128 -97.983 -3.972 -11.891 1.00 0.00 C ATOM 2022 O SER A 128 -97.012 -3.638 -12.570 1.00 0.00 O ATOM 2023 CB SER A 128 -99.541 -5.716 -12.767 1.00 0.00 C ATOM 2024 OG SER A 128 -99.687 -7.123 -12.921 1.00 0.00 O ATOM 0 H SER A 128 -99.835 -6.056 -10.350 1.00 0.00 H new ATOM 0 HA SER A 128 -97.556 -6.064 -11.997 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.474 -5.278 -12.413 1.00 0.00 H new ATOM 0 HB3 SER A 128 -99.317 -5.254 -13.729 1.00 0.00 H new ATOM 0 HG SER A 128 -100.409 -7.309 -13.557 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.758 -3.116 -11.240 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.541 -1.673 -11.257 1.00 0.00 C ATOM 2032 C GLN A 129 -97.169 -1.281 -10.695 1.00 0.00 C ATOM 2033 O GLN A 129 -96.536 -0.351 -11.194 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.694 -0.975 -10.487 1.00 0.00 C ATOM 2035 CG GLN A 129 -100.371 0.114 -11.347 1.00 0.00 C ATOM 2036 CD GLN A 129 -101.741 0.463 -10.772 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -101.835 1.206 -9.799 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -102.817 -0.042 -11.318 1.00 0.00 N ATOM 0 H GLN A 129 -99.561 -3.404 -10.681 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.545 -1.337 -12.294 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -100.435 -1.717 -10.188 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -99.304 -0.528 -9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -99.744 1.005 -11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -100.478 -0.237 -12.373 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -102.737 -0.659 -12.126 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -103.736 0.181 -10.936 1.00 0.00 H new ATOM 2047 N THR A 130 -96.732 -1.950 -9.633 1.00 0.00 N ATOM 2048 CA THR A 130 -95.460 -1.597 -9.011 1.00 0.00 C ATOM 2049 C THR A 130 -94.302 -1.734 -9.999 1.00 0.00 C ATOM 2050 O THR A 130 -93.413 -0.883 -10.029 1.00 0.00 O ATOM 2051 CB THR A 130 -95.206 -2.491 -7.794 1.00 0.00 C ATOM 2052 OG1 THR A 130 -95.177 -3.850 -8.202 1.00 0.00 O ATOM 2053 CG2 THR A 130 -96.323 -2.289 -6.769 1.00 0.00 C ATOM 0 H THR A 130 -97.228 -2.725 -9.192 1.00 0.00 H new ATOM 0 HA THR A 130 -95.519 -0.556 -8.695 1.00 0.00 H new ATOM 0 HB THR A 130 -94.249 -2.227 -7.344 1.00 0.00 H new ATOM 0 HG1 THR A 130 -96.071 -4.123 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 130 -96.142 -2.926 -5.903 1.00 0.00 H new ATOM 0 HG22 THR A 130 -96.344 -1.246 -6.454 1.00 0.00 H new ATOM 0 HG23 THR A 130 -97.281 -2.552 -7.218 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.315 -2.779 -10.830 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.250 -2.954 -11.828 1.00 0.00 C ATOM 2063 C LEU A 131 -93.727 -2.461 -13.190 1.00 0.00 C ATOM 2064 O LEU A 131 -93.512 -3.117 -14.209 1.00 0.00 O ATOM 2065 CB LEU A 131 -92.826 -4.426 -11.943 1.00 0.00 C ATOM 2066 CG LEU A 131 -94.058 -5.337 -12.170 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -93.682 -6.516 -13.076 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -94.553 -5.887 -10.829 1.00 0.00 C ATOM 0 H LEU A 131 -95.033 -3.504 -10.836 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.389 -2.371 -11.501 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -92.124 -4.544 -12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -92.305 -4.731 -11.036 1.00 0.00 H new ATOM 0 HG LEU A 131 -94.843 -4.746 -12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -94.555 -7.150 -13.229 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -93.334 -6.139 -14.038 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -92.889 -7.098 -12.606 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -95.420 -6.527 -10.996 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -93.759 -6.467 -10.358 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -94.833 -5.059 -10.177 1.00 0.00 H new ATOM 2080 N LEU A 132 -94.382 -1.302 -13.199 1.00 0.00 N ATOM 2081 CA LEU A 132 -94.891 -0.730 -14.440 1.00 0.00 C ATOM 2082 C LEU A 132 -95.426 0.682 -14.197 1.00 0.00 C ATOM 2083 O LEU A 132 -96.081 0.941 -13.188 1.00 0.00 O ATOM 2084 CB LEU A 132 -96.007 -1.625 -14.998 1.00 0.00 C ATOM 2085 CG LEU A 132 -96.599 -1.026 -16.283 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -95.501 -0.849 -17.345 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -97.680 -1.972 -16.816 1.00 0.00 C ATOM 0 H LEU A 132 -94.571 -0.745 -12.366 1.00 0.00 H new ATOM 0 HA LEU A 132 -94.077 -0.672 -15.163 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -95.612 -2.620 -15.204 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -96.792 -1.742 -14.251 1.00 0.00 H new ATOM 0 HG LEU A 132 -97.030 -0.050 -16.062 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -95.935 -0.424 -18.250 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -94.730 -0.180 -16.963 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -95.058 -1.818 -17.576 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -98.108 -1.558 -17.729 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -97.238 -2.945 -17.032 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -98.464 -2.087 -16.067 1.00 0.00 H new ATOM 2099 N SER A 133 -95.141 1.588 -15.130 1.00 0.00 N ATOM 2100 CA SER A 133 -95.597 2.970 -15.014 1.00 0.00 C ATOM 2101 C SER A 133 -95.118 3.593 -13.707 1.00 0.00 C ATOM 2102 O SER A 133 -94.343 2.987 -12.966 1.00 0.00 O ATOM 2103 CB SER A 133 -97.124 3.029 -15.085 1.00 0.00 C ATOM 2104 OG SER A 133 -97.547 2.631 -16.382 1.00 0.00 O ATOM 0 H SER A 133 -94.599 1.391 -15.971 1.00 0.00 H new ATOM 0 HA SER A 133 -95.175 3.537 -15.844 1.00 0.00 H new ATOM 0 HB2 SER A 133 -97.561 2.375 -14.330 1.00 0.00 H new ATOM 0 HB3 SER A 133 -97.471 4.040 -14.870 1.00 0.00 H new ATOM 0 HG SER A 133 -98.525 2.665 -16.432 1.00 0.00 H new ATOM 2110 N GLU A 134 -95.578 4.815 -13.430 1.00 0.00 N ATOM 2111 CA GLU A 134 -95.186 5.524 -12.208 1.00 0.00 C ATOM 2112 C GLU A 134 -96.369 6.283 -11.611 1.00 0.00 C ATOM 2113 O GLU A 134 -96.335 7.508 -11.493 1.00 0.00 O ATOM 2114 CB GLU A 134 -94.059 6.511 -12.520 1.00 0.00 C ATOM 2115 CG GLU A 134 -92.782 5.739 -12.858 1.00 0.00 C ATOM 2116 CD GLU A 134 -91.660 6.715 -13.199 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -91.890 7.909 -13.102 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -90.586 6.254 -13.550 1.00 0.00 O ATOM 0 H GLU A 134 -96.219 5.333 -14.031 1.00 0.00 H new ATOM 0 HA GLU A 134 -94.843 4.786 -11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -94.342 7.150 -13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -93.886 7.164 -11.664 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -92.489 5.116 -12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -92.963 5.071 -13.700 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.409 5.546 -11.222 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.601 6.148 -10.620 1.00 0.00 C ATOM 2127 C ASN A 135 -98.580 5.919 -9.099 1.00 0.00 C ATOM 2128 O ASN A 135 -98.824 4.804 -8.644 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.858 5.505 -11.220 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.642 4.008 -11.406 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -98.750 3.425 -10.788 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -100.412 3.347 -12.227 1.00 0.00 N ATOM 0 H ASN A 135 -97.451 4.531 -11.312 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.610 7.219 -10.824 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.712 5.679 -10.566 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.091 5.969 -12.179 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -100.276 2.345 -12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -101.150 3.833 -12.737 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.277 6.925 -8.302 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.223 6.775 -6.819 1.00 0.00 C ATOM 2141 C PRO A 136 -99.583 6.965 -6.136 1.00 0.00 C ATOM 2142 O PRO A 136 -99.865 6.325 -5.128 1.00 0.00 O ATOM 2143 CB PRO A 136 -97.247 7.879 -6.413 1.00 0.00 C ATOM 2144 CG PRO A 136 -97.506 8.982 -7.393 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.942 8.306 -8.705 1.00 0.00 C ATOM 0 HA PRO A 136 -97.922 5.771 -6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -97.422 8.208 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -96.214 7.535 -6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -98.282 9.653 -7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -96.610 9.584 -7.546 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -98.800 8.811 -9.148 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -97.144 8.323 -9.447 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.411 7.857 -6.669 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.720 8.123 -6.067 1.00 0.00 C ATOM 2155 C LEU A 137 -102.538 6.833 -5.938 1.00 0.00 C ATOM 2156 O LEU A 137 -103.135 6.564 -4.896 1.00 0.00 O ATOM 2157 CB LEU A 137 -102.479 9.148 -6.933 1.00 0.00 C ATOM 2158 CG LEU A 137 -103.443 9.979 -6.071 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -104.126 11.032 -6.950 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -104.507 9.065 -5.435 1.00 0.00 C ATOM 0 H LEU A 137 -100.207 8.404 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.571 8.527 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -101.769 9.807 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -103.036 8.630 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 137 -102.882 10.471 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -104.811 11.624 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -103.371 11.686 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -104.682 10.536 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -105.185 9.664 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -105.072 8.563 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -104.018 8.320 -4.807 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.545 6.035 -6.997 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.277 4.773 -6.994 1.00 0.00 C ATOM 2174 C VAL A 138 -102.666 3.819 -5.975 1.00 0.00 C ATOM 2175 O VAL A 138 -103.371 3.178 -5.202 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.211 4.137 -8.386 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -103.707 5.134 -9.434 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -101.768 3.741 -8.702 1.00 0.00 C ATOM 0 H VAL A 138 -102.054 6.237 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.316 4.967 -6.728 1.00 0.00 H new ATOM 0 HB VAL A 138 -103.844 3.250 -8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -103.658 4.677 -10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -104.738 5.412 -9.213 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -103.079 6.025 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -101.723 3.289 -9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -101.134 4.627 -8.679 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -101.417 3.024 -7.960 1.00 0.00 H new ATOM 2188 N MET A 139 -101.341 3.741 -5.984 1.00 0.00 N ATOM 2189 CA MET A 139 -100.622 2.870 -5.062 1.00 0.00 C ATOM 2190 C MET A 139 -100.831 3.327 -3.627 1.00 0.00 C ATOM 2191 O MET A 139 -101.063 2.515 -2.730 1.00 0.00 O ATOM 2192 CB MET A 139 -99.127 2.886 -5.390 1.00 0.00 C ATOM 2193 CG MET A 139 -98.414 1.796 -4.587 1.00 0.00 C ATOM 2194 SD MET A 139 -96.628 1.924 -4.851 1.00 0.00 S ATOM 2195 CE MET A 139 -96.273 3.042 -3.472 1.00 0.00 C ATOM 0 H MET A 139 -100.743 4.270 -6.619 1.00 0.00 H new ATOM 0 HA MET A 139 -101.008 1.856 -5.170 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.977 2.723 -6.457 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.703 3.862 -5.154 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.644 1.901 -3.527 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.768 0.812 -4.894 1.00 0.00 H new ATOM 0 HE1 MET A 139 -95.195 3.175 -3.380 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.743 4.008 -3.656 1.00 0.00 H new ATOM 0 HE3 MET A 139 -96.667 2.617 -2.549 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.754 4.634 -3.420 1.00 0.00 N ATOM 2206 CA LEU A 140 -100.942 5.197 -2.091 1.00 0.00 C ATOM 2207 C LEU A 140 -102.361 4.906 -1.610 1.00 0.00 C ATOM 2208 O LEU A 140 -102.563 4.528 -0.455 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.683 6.723 -2.123 1.00 0.00 C ATOM 2210 CG LEU A 140 -99.236 7.067 -1.698 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -99.112 7.035 -0.166 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -98.223 6.085 -2.326 1.00 0.00 C ATOM 0 H LEU A 140 -100.564 5.320 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.234 4.741 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.867 7.102 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.386 7.225 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 140 -99.009 8.071 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -98.089 7.279 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -99.795 7.764 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -99.364 6.039 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -97.214 6.351 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -98.450 5.070 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -98.289 6.140 -3.413 1.00 0.00 H new ATOM 2224 N SER A 141 -103.343 5.083 -2.490 1.00 0.00 N ATOM 2225 CA SER A 141 -104.727 4.828 -2.100 1.00 0.00 C ATOM 2226 C SER A 141 -104.931 3.346 -1.785 1.00 0.00 C ATOM 2227 O SER A 141 -105.548 2.993 -0.780 1.00 0.00 O ATOM 2228 CB SER A 141 -105.670 5.245 -3.227 1.00 0.00 C ATOM 2229 OG SER A 141 -107.015 5.024 -2.819 1.00 0.00 O ATOM 0 H SER A 141 -103.213 5.394 -3.453 1.00 0.00 H new ATOM 0 HA SER A 141 -104.947 5.412 -1.206 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.520 6.296 -3.472 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.453 4.673 -4.129 1.00 0.00 H new ATOM 0 HG SER A 141 -107.623 5.292 -3.539 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.402 2.486 -2.650 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.504 1.060 -2.483 1.00 0.00 C ATOM 2237 C TYR A 142 -103.760 0.569 -1.248 1.00 0.00 C ATOM 2238 O TYR A 142 -104.166 -0.407 -0.619 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.914 0.393 -3.718 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.550 0.882 -5.015 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.727 1.667 -5.035 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -103.943 0.525 -6.229 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.272 2.076 -6.256 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -104.495 0.941 -7.443 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.658 1.714 -7.457 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.193 2.124 -8.661 1.00 0.00 O ATOM 0 H TYR A 142 -103.891 2.770 -3.486 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.556 0.804 -2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.841 0.583 -3.751 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -104.044 -0.686 -3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -106.204 1.950 -4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.045 -0.074 -6.225 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -107.171 2.674 -6.270 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.021 0.664 -8.373 1.00 0.00 H new ATOM 0 HH TYR A 142 -105.641 1.785 -9.397 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.638 1.204 -0.937 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.824 0.763 0.188 1.00 0.00 C ATOM 2258 C GLY A 143 -102.600 0.686 1.502 1.00 0.00 C ATOM 2259 O GLY A 143 -102.463 -0.294 2.236 1.00 0.00 O ATOM 0 H GLY A 143 -102.274 2.014 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.406 -0.218 -0.037 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.984 1.447 0.310 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.403 1.699 1.822 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.146 1.651 3.080 1.00 0.00 C ATOM 2265 C LEU A 144 -105.166 0.515 3.077 1.00 0.00 C ATOM 2266 O LEU A 144 -105.265 -0.246 4.040 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.866 2.986 3.309 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.406 3.065 4.754 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -104.309 3.555 5.707 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.584 4.044 4.810 1.00 0.00 C ATOM 0 H LEU A 144 -103.553 2.532 1.253 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.435 1.471 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.180 3.813 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.688 3.090 2.601 1.00 0.00 H new ATOM 0 HG LEU A 144 -105.731 2.070 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.704 3.606 6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -103.467 2.863 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -103.974 4.545 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -106.964 4.098 5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -106.251 5.032 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -107.376 3.698 4.146 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.905 0.394 1.980 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.900 -0.666 1.842 1.00 0.00 C ATOM 2284 C GLY A 145 -106.249 -2.044 1.806 1.00 0.00 C ATOM 2285 O GLY A 145 -106.718 -2.995 2.427 1.00 0.00 O ATOM 0 H GLY A 145 -105.835 1.015 1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.603 -0.617 2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.475 -0.510 0.929 1.00 0.00 H new ATOM 2289 N MET A 146 -105.183 -2.133 1.019 1.00 0.00 N ATOM 2290 CA MET A 146 -104.458 -3.381 0.821 1.00 0.00 C ATOM 2291 C MET A 146 -103.780 -3.896 2.085 1.00 0.00 C ATOM 2292 O MET A 146 -103.819 -5.094 2.361 1.00 0.00 O ATOM 2293 CB MET A 146 -103.405 -3.189 -0.275 1.00 0.00 C ATOM 2294 CG MET A 146 -104.095 -3.071 -1.637 1.00 0.00 C ATOM 2295 SD MET A 146 -104.624 -4.714 -2.186 1.00 0.00 S ATOM 2296 CE MET A 146 -106.145 -4.209 -3.027 1.00 0.00 C ATOM 0 H MET A 146 -104.798 -1.343 0.501 1.00 0.00 H new ATOM 0 HA MET A 146 -105.195 -4.129 0.531 1.00 0.00 H new ATOM 0 HB2 MET A 146 -102.817 -2.293 -0.075 1.00 0.00 H new ATOM 0 HB3 MET A 146 -102.712 -4.031 -0.279 1.00 0.00 H new ATOM 0 HG2 MET A 146 -104.955 -2.405 -1.565 1.00 0.00 H new ATOM 0 HG3 MET A 146 -103.413 -2.634 -2.366 1.00 0.00 H new ATOM 0 HE1 MET A 146 -106.767 -5.085 -3.211 1.00 0.00 H new ATOM 0 HE2 MET A 146 -106.690 -3.502 -2.401 1.00 0.00 H new ATOM 0 HE3 MET A 146 -105.896 -3.735 -3.976 1.00 0.00 H new ATOM 2306 N ALA A 147 -103.109 -3.018 2.820 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.383 -3.468 4.003 1.00 0.00 C ATOM 2308 C ALA A 147 -103.302 -4.107 5.036 1.00 0.00 C ATOM 2309 O ALA A 147 -102.991 -5.168 5.572 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.648 -2.286 4.637 1.00 0.00 C ATOM 0 H ALA A 147 -103.051 -2.018 2.627 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.671 -4.227 3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -101.107 -2.625 5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.943 -1.868 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.369 -1.521 4.925 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.434 -3.492 5.322 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.340 -4.104 6.280 1.00 0.00 C ATOM 2318 C VAL A 148 -105.897 -5.423 5.738 1.00 0.00 C ATOM 2319 O VAL A 148 -105.971 -6.426 6.447 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.491 -3.148 6.619 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -105.945 -1.943 7.387 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -107.164 -2.661 5.333 1.00 0.00 C ATOM 0 H VAL A 148 -104.742 -2.605 4.924 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.777 -4.314 7.189 1.00 0.00 H new ATOM 0 HB VAL A 148 -107.222 -3.677 7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -106.763 -1.264 7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -105.472 -2.283 8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -105.210 -1.423 6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -107.980 -1.983 5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -106.434 -2.138 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -107.558 -3.515 4.783 1.00 0.00 H new ATOM 2332 N THR A 149 -106.317 -5.381 4.472 1.00 0.00 N ATOM 2333 CA THR A 149 -106.911 -6.539 3.797 1.00 0.00 C ATOM 2334 C THR A 149 -105.965 -7.713 3.587 1.00 0.00 C ATOM 2335 O THR A 149 -106.329 -8.869 3.792 1.00 0.00 O ATOM 2336 CB THR A 149 -107.476 -6.087 2.444 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.330 -4.971 2.644 1.00 0.00 O ATOM 2338 CG2 THR A 149 -108.268 -7.220 1.784 1.00 0.00 C ATOM 0 H THR A 149 -106.256 -4.548 3.887 1.00 0.00 H new ATOM 0 HA THR A 149 -107.692 -6.911 4.460 1.00 0.00 H new ATOM 0 HB THR A 149 -106.648 -5.813 1.791 1.00 0.00 H new ATOM 0 HG1 THR A 149 -107.817 -4.143 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 149 -108.660 -6.879 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 149 -107.613 -8.077 1.624 1.00 0.00 H new ATOM 0 HG23 THR A 149 -109.095 -7.511 2.432 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.777 -7.409 3.133 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.798 -8.445 2.839 1.00 0.00 C ATOM 2348 C ILE A 150 -103.373 -9.187 4.103 1.00 0.00 C ATOM 2349 O ILE A 150 -103.226 -10.408 4.099 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.586 -7.803 2.170 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.669 -8.890 1.595 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.833 -6.983 3.209 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -102.348 -9.607 0.411 1.00 0.00 C ATOM 0 H ILE A 150 -104.456 -6.457 2.956 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.251 -9.176 2.169 1.00 0.00 H new ATOM 0 HB ILE A 150 -102.912 -7.157 1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -100.730 -8.444 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.423 -9.614 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.963 -6.518 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.489 -6.209 3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.507 -7.634 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -101.680 -10.374 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -103.274 -10.071 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -102.570 -8.884 -0.373 1.00 0.00 H new ATOM 2365 N ALA A 151 -103.163 -8.433 5.174 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.735 -9.022 6.435 1.00 0.00 C ATOM 2367 C ALA A 151 -103.700 -10.107 6.894 1.00 0.00 C ATOM 2368 O ALA A 151 -103.274 -11.180 7.321 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.633 -7.939 7.510 1.00 0.00 C ATOM 0 H ALA A 151 -103.281 -7.420 5.195 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.757 -9.477 6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -102.312 -8.388 8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.907 -7.187 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.607 -7.469 7.646 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.997 -9.833 6.814 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.982 -10.818 7.240 1.00 0.00 C ATOM 2377 C ALA A 152 -105.934 -12.054 6.346 1.00 0.00 C ATOM 2378 O ALA A 152 -106.009 -13.185 6.825 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.382 -10.206 7.197 1.00 0.00 C ATOM 0 H ALA A 152 -105.385 -8.956 6.466 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.747 -11.118 8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -108.113 -10.948 7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -107.423 -9.345 7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.609 -9.888 6.179 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.829 -11.825 5.043 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.797 -12.918 4.076 1.00 0.00 C ATOM 2387 C VAL A 153 -104.557 -13.794 4.229 1.00 0.00 C ATOM 2388 O VAL A 153 -104.622 -15.004 4.018 1.00 0.00 O ATOM 2389 CB VAL A 153 -105.877 -12.355 2.659 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -105.695 -13.478 1.634 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -107.251 -11.719 2.471 1.00 0.00 C ATOM 0 H VAL A 153 -105.765 -10.894 4.631 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.661 -13.554 4.269 1.00 0.00 H new ATOM 0 HB VAL A 153 -105.090 -11.615 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.754 -13.065 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.722 -13.947 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -106.480 -14.223 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -107.328 -11.310 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -108.024 -12.473 2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -107.384 -10.918 3.198 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.432 -13.195 4.587 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.205 -13.966 4.747 1.00 0.00 C ATOM 2403 C PHE A 154 -102.449 -15.108 5.730 1.00 0.00 C ATOM 2404 O PHE A 154 -101.900 -16.200 5.581 1.00 0.00 O ATOM 2405 CB PHE A 154 -101.068 -13.046 5.240 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.256 -12.540 4.063 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -100.891 -12.210 2.854 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.867 -12.414 4.180 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -100.128 -11.756 1.770 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -98.108 -11.961 3.095 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.740 -11.633 1.890 1.00 0.00 C ATOM 0 H PHE A 154 -103.341 -12.196 4.770 1.00 0.00 H new ATOM 0 HA PHE A 154 -101.907 -14.389 3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.485 -12.204 5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.423 -13.591 5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -101.963 -12.306 2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.380 -12.667 5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -100.613 -11.500 0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -97.036 -11.865 3.187 1.00 0.00 H new ATOM 0 HZ PHE A 154 -98.155 -11.284 1.052 1.00 0.00 H new ATOM 2421 N LYS A 155 -103.281 -14.845 6.724 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.610 -15.848 7.724 1.00 0.00 C ATOM 2423 C LYS A 155 -104.141 -17.124 7.054 1.00 0.00 C ATOM 2424 O LYS A 155 -103.915 -18.229 7.546 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.654 -15.278 8.708 1.00 0.00 C ATOM 2426 CG LYS A 155 -104.458 -15.889 10.112 1.00 0.00 C ATOM 2427 CD LYS A 155 -103.370 -15.115 10.886 1.00 0.00 C ATOM 2428 CE LYS A 155 -103.988 -13.913 11.611 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.902 -13.052 12.158 1.00 0.00 N ATOM 0 H LYS A 155 -103.741 -13.945 6.860 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.707 -16.107 8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -104.560 -14.193 8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -105.660 -15.494 8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -105.398 -15.859 10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -104.174 -16.938 10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -102.888 -15.775 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -102.596 -14.775 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -104.610 -13.340 10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -104.637 -14.255 12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -103.320 -12.237 12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -102.327 -13.602 12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -102.300 -12.715 11.379 1.00 0.00 H new ATOM 2443 N MET A 156 -104.874 -16.961 5.949 1.00 0.00 N ATOM 2444 CA MET A 156 -105.463 -18.114 5.256 1.00 0.00 C ATOM 2445 C MET A 156 -104.427 -19.172 4.890 1.00 0.00 C ATOM 2446 O MET A 156 -104.677 -20.361 5.077 1.00 0.00 O ATOM 2447 CB MET A 156 -106.137 -17.659 3.951 1.00 0.00 C ATOM 2448 CG MET A 156 -107.367 -16.774 4.240 1.00 0.00 C ATOM 2449 SD MET A 156 -108.790 -17.361 3.280 1.00 0.00 S ATOM 2450 CE MET A 156 -108.413 -16.456 1.760 1.00 0.00 C ATOM 0 H MET A 156 -105.073 -16.058 5.519 1.00 0.00 H new ATOM 0 HA MET A 156 -106.184 -18.549 5.948 1.00 0.00 H new ATOM 0 HB2 MET A 156 -105.422 -17.105 3.343 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.441 -18.531 3.372 1.00 0.00 H new ATOM 0 HG2 MET A 156 -107.601 -16.798 5.304 1.00 0.00 H new ATOM 0 HG3 MET A 156 -107.148 -15.737 3.985 1.00 0.00 H new ATOM 0 HE1 MET A 156 -109.144 -16.712 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 156 -108.452 -15.384 1.955 1.00 0.00 H new ATOM 0 HE3 MET A 156 -107.415 -16.726 1.414 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.286 -18.748 4.352 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.232 -19.688 3.940 1.00 0.00 C ATOM 2462 C GLY A 157 -102.204 -20.940 4.821 1.00 0.00 C ATOM 2463 O GLY A 157 -101.879 -22.032 4.354 1.00 0.00 O ATOM 0 H GLY A 157 -103.063 -17.766 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.391 -19.979 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.264 -19.190 3.987 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.572 -20.775 6.092 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.620 -21.891 7.040 1.00 0.00 C ATOM 2469 C GLU A 158 -104.034 -22.018 7.609 1.00 0.00 C ATOM 2470 O GLU A 158 -104.574 -23.116 7.733 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.627 -21.653 8.180 1.00 0.00 C ATOM 2472 CG GLU A 158 -100.200 -21.782 7.646 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.938 -20.709 6.594 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -100.375 -19.589 6.799 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -99.305 -21.025 5.600 1.00 0.00 O ATOM 0 H GLU A 158 -102.842 -19.876 6.491 1.00 0.00 H new ATOM 0 HA GLU A 158 -102.352 -22.812 6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -101.779 -20.662 8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -101.794 -22.375 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -99.486 -21.683 8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -100.053 -22.771 7.213 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.622 -20.870 7.934 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.977 -20.811 8.479 1.00 0.00 C ATOM 2484 C LYS A 159 -106.380 -19.350 8.644 1.00 0.00 C ATOM 2485 O LYS A 159 -105.598 -18.550 9.151 1.00 0.00 O ATOM 2486 CB LYS A 159 -106.041 -21.523 9.834 1.00 0.00 C ATOM 2487 CG LYS A 159 -107.500 -21.639 10.286 1.00 0.00 C ATOM 2488 CD LYS A 159 -107.555 -22.144 11.732 1.00 0.00 C ATOM 2489 CE LYS A 159 -107.041 -23.586 11.805 1.00 0.00 C ATOM 2490 NZ LYS A 159 -107.518 -24.216 13.069 1.00 0.00 N ATOM 0 H LYS A 159 -104.176 -19.959 7.828 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.662 -21.311 7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -105.594 -22.514 9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -105.463 -20.970 10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -107.992 -20.669 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -108.040 -22.323 9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -106.952 -21.501 12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -108.578 -22.095 12.104 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -107.396 -24.155 10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -105.952 -23.598 11.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -107.171 -25.195 13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -107.159 -23.677 13.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -108.558 -24.216 13.086 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.583 -18.991 8.201 1.00 0.00 N ATOM 2505 CA PHE A 160 -108.015 -17.600 8.308 1.00 0.00 C ATOM 2506 C PHE A 160 -107.946 -17.136 9.764 1.00 0.00 C ATOM 2507 O PHE A 160 -107.255 -17.733 10.591 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.461 -17.420 7.753 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.544 -16.257 6.765 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.813 -15.072 6.973 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -110.334 -16.383 5.611 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.876 -14.035 6.040 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -110.399 -15.336 4.683 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.669 -14.164 4.897 1.00 0.00 C ATOM 0 H PHE A 160 -108.260 -19.625 7.776 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.342 -16.987 7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -109.780 -18.339 7.261 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -110.150 -17.246 8.580 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.202 -14.965 7.857 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -110.893 -17.291 5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.310 -13.130 6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -111.014 -15.435 3.801 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.718 -13.358 4.179 1.00 0.00 H new ATOM 2524 N VAL A 161 -108.681 -16.071 10.071 1.00 0.00 N ATOM 2525 CA VAL A 161 -108.724 -15.522 11.427 1.00 0.00 C ATOM 2526 C VAL A 161 -110.078 -15.859 12.051 1.00 0.00 C ATOM 2527 O VAL A 161 -110.848 -16.625 11.471 1.00 0.00 O ATOM 2528 CB VAL A 161 -108.509 -14.004 11.349 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.642 -13.385 10.533 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -108.465 -13.377 12.760 1.00 0.00 C ATOM 0 H VAL A 161 -109.258 -15.568 9.397 1.00 0.00 H new ATOM 0 HA VAL A 161 -107.940 -15.952 12.050 1.00 0.00 H new ATOM 0 HB VAL A 161 -107.552 -13.805 10.867 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.499 -12.306 10.471 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.641 -13.809 9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -110.596 -13.597 11.016 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -108.312 -12.301 12.675 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -109.407 -13.570 13.273 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -107.645 -13.817 13.328 1.00 0.00 H new ATOM 2540 N LYS A 162 -110.377 -15.298 13.222 1.00 0.00 N ATOM 2541 CA LYS A 162 -111.650 -15.572 13.880 1.00 0.00 C ATOM 2542 C LYS A 162 -112.781 -15.561 12.860 1.00 0.00 C ATOM 2543 O LYS A 162 -113.371 -16.605 12.594 1.00 0.00 O ATOM 2544 CB LYS A 162 -111.921 -14.522 14.969 1.00 0.00 C ATOM 2545 CG LYS A 162 -110.934 -14.700 16.141 1.00 0.00 C ATOM 2546 CD LYS A 162 -111.481 -15.724 17.148 1.00 0.00 C ATOM 2547 CE LYS A 162 -110.408 -16.052 18.191 1.00 0.00 C ATOM 2548 NZ LYS A 162 -110.803 -17.279 18.938 1.00 0.00 N ATOM 0 H LYS A 162 -109.763 -14.659 13.728 1.00 0.00 H new ATOM 0 HA LYS A 162 -111.598 -16.558 14.343 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -111.823 -13.520 14.551 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -112.945 -14.618 15.329 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -109.967 -15.032 15.764 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -110.771 -13.743 16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -112.369 -15.326 17.639 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -111.785 -16.632 16.628 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -109.445 -16.204 17.703 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -110.288 -15.216 18.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -110.076 -17.503 19.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.713 -17.117 19.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -110.897 -18.074 18.274 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.053 -14.367 12.307 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.106 -14.146 11.294 1.00 0.00 C ATOM 2564 C ALA A 163 -115.158 -13.212 11.857 1.00 0.00 C ATOM 2565 O ALA A 163 -116.330 -13.579 11.945 1.00 0.00 O ATOM 2566 CB ALA A 163 -114.792 -15.441 10.836 1.00 0.00 C ATOM 0 H ALA A 163 -112.544 -13.517 12.551 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.614 -13.714 10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.554 -15.206 10.093 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -114.051 -16.110 10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.259 -15.928 11.692 1.00 0.00 H new ATOM 2572 N ASN A 164 -114.748 -12.006 12.266 1.00 0.00 N ATOM 2573 CA ASN A 164 -115.687 -11.069 12.838 1.00 0.00 C ATOM 2574 C ASN A 164 -115.415 -9.615 12.429 1.00 0.00 C ATOM 2575 O ASN A 164 -115.530 -9.242 11.262 1.00 0.00 O ATOM 2576 CB ASN A 164 -115.650 -11.198 14.366 1.00 0.00 C ATOM 2577 CG ASN A 164 -116.718 -10.307 14.992 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -116.565 -9.862 16.130 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -117.793 -10.019 14.314 1.00 0.00 N ATOM 0 H ASN A 164 -113.786 -11.671 12.208 1.00 0.00 H new ATOM 0 HA ASN A 164 -116.675 -11.318 12.451 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -115.815 -12.236 14.655 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -114.665 -10.916 14.739 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -118.511 -9.423 14.726 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -117.916 -10.389 13.372 1.00 0.00 H new ATOM 2586 N PHE A 165 -115.146 -8.804 13.437 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.955 -7.352 13.267 1.00 0.00 C ATOM 2588 C PHE A 165 -113.772 -6.918 12.390 1.00 0.00 C ATOM 2589 O PHE A 165 -113.905 -5.983 11.600 1.00 0.00 O ATOM 2590 CB PHE A 165 -114.808 -6.707 14.660 1.00 0.00 C ATOM 2591 CG PHE A 165 -115.322 -5.278 14.641 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -114.626 -4.287 13.935 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -116.497 -4.947 15.330 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -115.103 -2.971 13.920 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -116.972 -3.630 15.315 1.00 0.00 C ATOM 2596 CZ PHE A 165 -116.275 -2.643 14.610 1.00 0.00 C ATOM 0 H PHE A 165 -115.051 -9.122 14.402 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.840 -7.011 12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -115.361 -7.289 15.397 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -113.761 -6.719 14.964 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -113.721 -4.539 13.402 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -117.037 -5.709 15.873 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -114.566 -2.208 13.375 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -117.877 -3.376 15.848 1.00 0.00 H new ATOM 0 HZ PHE A 165 -116.642 -1.627 14.598 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.618 -7.553 12.535 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.453 -7.139 11.748 1.00 0.00 C ATOM 2608 C GLN A 166 -111.714 -7.313 10.259 1.00 0.00 C ATOM 2609 O GLN A 166 -111.309 -6.491 9.438 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.201 -7.919 12.172 1.00 0.00 C ATOM 2611 CG GLN A 166 -108.954 -7.203 11.645 1.00 0.00 C ATOM 2612 CD GLN A 166 -107.717 -8.061 11.890 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -107.551 -9.106 11.262 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -106.834 -7.680 12.773 1.00 0.00 N ATOM 0 H GLN A 166 -112.459 -8.335 13.170 1.00 0.00 H new ATOM 0 HA GLN A 166 -111.277 -6.081 11.941 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -110.158 -7.996 13.258 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -110.243 -8.936 11.781 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -109.063 -7.003 10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -108.842 -6.239 12.140 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -106.973 -6.813 13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -106.005 -8.249 12.943 1.00 0.00 H new ATOM 2623 N LEU A 167 -112.392 -8.394 9.931 1.00 0.00 N ATOM 2624 CA LEU A 167 -112.725 -8.705 8.552 1.00 0.00 C ATOM 2625 C LEU A 167 -113.607 -7.627 7.971 1.00 0.00 C ATOM 2626 O LEU A 167 -113.504 -7.283 6.796 1.00 0.00 O ATOM 2627 CB LEU A 167 -113.445 -10.055 8.449 1.00 0.00 C ATOM 2628 CG LEU A 167 -112.578 -11.191 9.027 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -111.186 -11.189 8.371 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -112.440 -11.033 10.556 1.00 0.00 C ATOM 0 H LEU A 167 -112.727 -9.080 10.608 1.00 0.00 H new ATOM 0 HA LEU A 167 -111.793 -8.759 7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -114.393 -10.007 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -113.680 -10.267 7.406 1.00 0.00 H new ATOM 0 HG LEU A 167 -113.066 -12.142 8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -110.585 -11.997 8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -111.290 -11.334 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -110.695 -10.235 8.563 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -111.825 -11.842 10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -111.970 -10.076 10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -113.427 -11.070 11.016 1.00 0.00 H new ATOM 2642 N ILE A 168 -114.503 -7.126 8.796 1.00 0.00 N ATOM 2643 CA ILE A 168 -115.430 -6.116 8.347 1.00 0.00 C ATOM 2644 C ILE A 168 -114.684 -4.860 7.888 1.00 0.00 C ATOM 2645 O ILE A 168 -115.031 -4.260 6.881 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.415 -5.817 9.521 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -117.773 -6.482 9.252 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.630 -4.310 9.728 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -118.632 -6.470 10.522 1.00 0.00 C ATOM 0 H ILE A 168 -114.607 -7.401 9.773 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.994 -6.468 7.484 1.00 0.00 H new ATOM 0 HB ILE A 168 -115.965 -6.224 10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -118.291 -5.956 8.450 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -117.623 -7.508 8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.322 -4.151 10.555 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.676 -3.834 9.957 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -117.044 -3.873 8.819 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -119.592 -6.944 10.317 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -118.119 -7.016 11.313 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -118.797 -5.441 10.840 1.00 0.00 H new ATOM 2661 N ARG A 169 -113.671 -4.443 8.617 1.00 0.00 N ATOM 2662 CA ARG A 169 -112.969 -3.234 8.200 1.00 0.00 C ATOM 2663 C ARG A 169 -112.306 -3.379 6.832 1.00 0.00 C ATOM 2664 O ARG A 169 -112.363 -2.460 6.017 1.00 0.00 O ATOM 2665 CB ARG A 169 -111.926 -2.843 9.259 1.00 0.00 C ATOM 2666 CG ARG A 169 -111.655 -1.332 9.198 1.00 0.00 C ATOM 2667 CD ARG A 169 -110.629 -0.933 10.274 1.00 0.00 C ATOM 2668 NE ARG A 169 -110.887 0.429 10.731 1.00 0.00 N ATOM 2669 CZ ARG A 169 -110.423 1.482 10.066 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -109.725 1.313 8.976 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -110.668 2.687 10.504 1.00 0.00 N ATOM 0 H ARG A 169 -113.322 -4.893 9.463 1.00 0.00 H new ATOM 0 HA ARG A 169 -113.714 -2.444 8.107 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -112.284 -3.117 10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -111.001 -3.394 9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -111.281 -1.062 8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -112.584 -0.782 9.349 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -110.685 -1.624 11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -109.619 -1.004 9.869 1.00 0.00 H new ATOM 0 HE ARG A 169 -111.435 0.576 11.579 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -109.535 0.371 8.633 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -109.370 2.123 8.467 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -111.215 2.819 11.355 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -110.313 3.497 9.995 1.00 0.00 H new ATOM 2685 N LYS A 170 -111.669 -4.519 6.580 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.005 -4.717 5.296 1.00 0.00 C ATOM 2687 C LYS A 170 -111.955 -4.693 4.099 1.00 0.00 C ATOM 2688 O LYS A 170 -111.567 -4.216 3.033 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.080 -5.957 5.259 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.684 -7.155 5.995 1.00 0.00 C ATOM 2691 CD LYS A 170 -109.646 -8.311 6.040 1.00 0.00 C ATOM 2692 CE LYS A 170 -109.567 -9.086 4.691 1.00 0.00 C ATOM 2693 NZ LYS A 170 -110.673 -8.686 3.774 1.00 0.00 N ATOM 0 H LYS A 170 -111.599 -5.302 7.230 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.361 -3.843 5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.885 -6.231 4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.119 -5.704 5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -110.969 -6.868 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -111.592 -7.486 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -108.664 -7.905 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -109.910 -9.003 6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.607 -8.892 4.213 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -109.618 -10.158 4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -110.538 -9.140 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -111.584 -8.985 4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -110.670 -7.653 3.656 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.166 -5.250 4.220 1.00 0.00 N ATOM 2708 CA VAL A 171 -114.031 -5.283 3.051 1.00 0.00 C ATOM 2709 C VAL A 171 -114.390 -3.887 2.549 1.00 0.00 C ATOM 2710 O VAL A 171 -114.420 -3.658 1.342 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.309 -6.095 3.350 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -116.354 -5.218 4.048 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.897 -6.640 2.041 1.00 0.00 C ATOM 0 H VAL A 171 -113.549 -5.662 5.071 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.472 -5.773 2.254 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.045 -6.923 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -117.248 -5.808 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -115.946 -4.843 4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -116.613 -4.378 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -116.799 -7.212 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -116.144 -5.810 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -115.166 -7.286 1.555 1.00 0.00 H new ATOM 2723 N THR A 172 -114.694 -2.960 3.452 1.00 0.00 N ATOM 2724 CA THR A 172 -115.077 -1.625 3.008 1.00 0.00 C ATOM 2725 C THR A 172 -113.969 -0.913 2.247 1.00 0.00 C ATOM 2726 O THR A 172 -114.232 -0.246 1.249 1.00 0.00 O ATOM 2727 CB THR A 172 -115.486 -0.774 4.213 1.00 0.00 C ATOM 2728 OG1 THR A 172 -116.243 -1.572 5.103 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.329 0.416 3.749 1.00 0.00 C ATOM 0 H THR A 172 -114.684 -3.100 4.462 1.00 0.00 H new ATOM 0 HA THR A 172 -115.916 -1.751 2.323 1.00 0.00 H new ATOM 0 HB THR A 172 -114.594 -0.401 4.716 1.00 0.00 H new ATOM 0 HG1 THR A 172 -117.198 -1.458 4.913 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.616 1.017 4.612 1.00 0.00 H new ATOM 0 HG22 THR A 172 -115.747 1.027 3.059 1.00 0.00 H new ATOM 0 HG23 THR A 172 -117.225 0.053 3.245 1.00 0.00 H new ATOM 2737 N GLY A 173 -112.737 -1.016 2.731 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.650 -0.320 2.071 1.00 0.00 C ATOM 2739 C GLY A 173 -111.405 -0.782 0.649 1.00 0.00 C ATOM 2740 O GLY A 173 -111.179 0.048 -0.232 1.00 0.00 O ATOM 0 H GLY A 173 -112.474 -1.559 3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -111.865 0.748 2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -110.737 -0.458 2.651 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.440 -2.086 0.396 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.206 -2.527 -0.947 1.00 0.00 C ATOM 2746 C ALA A 174 -112.280 -1.983 -1.867 1.00 0.00 C ATOM 2747 O ALA A 174 -112.002 -1.547 -2.981 1.00 0.00 O ATOM 2748 CB ALA A 174 -111.144 -4.044 -0.992 1.00 0.00 C ATOM 0 H ALA A 174 -111.621 -2.819 1.081 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.246 -2.144 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.966 -4.371 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.333 -4.394 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -112.089 -4.457 -0.638 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.519 -2.027 -1.400 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.627 -1.543 -2.206 1.00 0.00 C ATOM 2756 C ILE A 175 -114.568 -0.034 -2.544 1.00 0.00 C ATOM 2757 O ILE A 175 -114.875 0.355 -3.672 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.906 -1.800 -1.381 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.215 -3.302 -1.280 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -117.099 -1.062 -1.982 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -116.381 -3.939 -2.664 1.00 0.00 C ATOM 0 H ILE A 175 -113.779 -2.387 -0.482 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.596 -2.065 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.726 -1.419 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -115.411 -3.804 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -117.126 -3.448 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.988 -1.259 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -116.897 0.009 -1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -117.265 -1.408 -3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -116.598 -5.001 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -117.202 -3.454 -3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -115.460 -3.815 -3.234 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.224 0.820 -1.564 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.207 2.272 -1.825 1.00 0.00 C ATOM 2775 C VAL A 176 -113.198 2.737 -2.885 1.00 0.00 C ATOM 2776 O VAL A 176 -113.503 3.604 -3.705 1.00 0.00 O ATOM 2777 CB VAL A 176 -113.948 3.017 -0.508 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -113.807 4.522 -0.773 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -115.128 2.783 0.439 1.00 0.00 C ATOM 0 H VAL A 176 -113.963 0.545 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.187 2.508 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 176 -113.027 2.645 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -113.624 5.041 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -112.972 4.695 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -114.725 4.900 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -114.952 3.309 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -116.043 3.157 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.231 1.716 0.635 1.00 0.00 H new ATOM 2789 N LEU A 177 -111.992 2.192 -2.828 1.00 0.00 N ATOM 2790 CA LEU A 177 -110.924 2.589 -3.750 1.00 0.00 C ATOM 2791 C LEU A 177 -111.202 2.306 -5.216 1.00 0.00 C ATOM 2792 O LEU A 177 -110.815 3.086 -6.086 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.584 1.962 -3.330 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.535 0.454 -3.691 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.846 0.234 -5.055 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.755 -0.310 -2.608 1.00 0.00 C ATOM 0 H LEU A 177 -111.723 1.474 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 177 -110.873 3.675 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -108.764 2.484 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.441 2.087 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.559 0.084 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -108.825 -0.831 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.400 0.761 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -107.826 0.617 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.721 -1.369 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.739 0.081 -2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.251 -0.184 -1.645 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.762 1.144 -5.498 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.946 0.737 -6.881 1.00 0.00 C ATOM 2810 C LEU A 178 -112.780 1.713 -7.700 1.00 0.00 C ATOM 2811 O LEU A 178 -112.416 2.016 -8.836 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.630 -0.633 -6.874 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.760 -1.201 -8.303 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -113.027 -2.705 -8.206 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -113.923 -0.534 -9.080 1.00 0.00 C ATOM 0 H LEU A 178 -112.093 0.475 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.965 0.707 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -112.058 -1.325 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.619 -0.546 -6.423 1.00 0.00 H new ATOM 0 HG LEU A 178 -111.834 -0.998 -8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -113.122 -3.123 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -112.199 -3.189 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.951 -2.876 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -113.983 -0.960 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.861 -0.711 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -113.744 0.539 -9.152 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.869 2.234 -7.156 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.654 3.169 -7.945 1.00 0.00 C ATOM 2829 C TYR A 179 -113.846 4.420 -8.288 1.00 0.00 C ATOM 2830 O TYR A 179 -113.900 4.909 -9.417 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.945 3.539 -7.186 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.545 4.824 -7.730 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.715 4.993 -9.111 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.928 5.845 -6.850 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.265 6.179 -9.609 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.479 7.031 -7.349 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.648 7.198 -8.728 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.192 8.367 -9.221 1.00 0.00 O ATOM 0 H TYR A 179 -114.217 2.038 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.923 2.687 -8.885 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.669 2.729 -7.275 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.727 3.656 -6.125 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.421 4.207 -9.791 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.798 5.717 -5.786 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.394 6.309 -10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.774 7.817 -6.670 1.00 0.00 H new ATOM 0 HH TYR A 179 -118.404 8.969 -8.477 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.104 4.934 -7.313 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.304 6.126 -7.547 1.00 0.00 C ATOM 2850 C LEU A 180 -111.230 5.901 -8.609 1.00 0.00 C ATOM 2851 O LEU A 180 -110.982 6.769 -9.445 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.658 6.594 -6.229 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.685 7.278 -5.294 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -112.883 8.750 -5.696 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.040 6.539 -5.317 1.00 0.00 C ATOM 0 H LEU A 180 -113.041 4.551 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.973 6.901 -7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.215 5.739 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -110.848 7.289 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.289 7.236 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.608 9.215 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -111.932 9.278 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.249 8.801 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.740 7.043 -4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.439 6.541 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -113.899 5.510 -4.985 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.570 4.748 -8.544 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.498 4.453 -9.488 1.00 0.00 C ATOM 2869 C ALA A 181 -109.985 4.396 -10.934 1.00 0.00 C ATOM 2870 O ALA A 181 -109.322 4.913 -11.834 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.822 3.132 -9.110 1.00 0.00 C ATOM 0 H ALA A 181 -110.754 4.014 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.780 5.271 -9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -108.022 2.917 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.406 3.211 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.556 2.327 -9.136 1.00 0.00 H new ATOM 2877 N TYR A 182 -111.140 3.773 -11.169 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.653 3.685 -12.531 1.00 0.00 C ATOM 2879 C TYR A 182 -111.934 5.081 -13.086 1.00 0.00 C ATOM 2880 O TYR A 182 -111.698 5.346 -14.264 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.895 2.756 -12.616 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.546 1.517 -13.434 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -112.454 1.605 -14.831 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -112.282 0.299 -12.792 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -112.092 0.477 -15.584 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.927 -0.826 -13.544 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.827 -0.737 -14.935 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.467 -1.846 -15.673 1.00 0.00 O ATOM 0 H TYR A 182 -111.722 3.334 -10.455 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.886 3.229 -13.158 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -113.215 2.466 -11.615 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.729 3.286 -13.076 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.662 2.541 -15.328 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -112.353 0.229 -11.717 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -112.018 0.544 -16.659 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.730 -1.765 -13.049 1.00 0.00 H new ATOM 0 HH TYR A 182 -111.318 -2.605 -15.071 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.440 5.968 -12.233 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.745 7.325 -12.670 1.00 0.00 C ATOM 2900 C PHE A 183 -111.490 8.005 -13.208 1.00 0.00 C ATOM 2901 O PHE A 183 -111.535 8.685 -14.233 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.309 8.141 -11.507 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.842 9.455 -12.028 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -115.080 9.497 -12.684 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -113.101 10.631 -11.857 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -115.575 10.715 -13.168 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -113.596 11.847 -12.342 1.00 0.00 C ATOM 2908 CZ PHE A 183 -114.832 11.889 -12.997 1.00 0.00 C ATOM 0 H PHE A 183 -112.644 5.776 -11.252 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.489 7.270 -13.465 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.104 7.585 -11.010 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.532 8.320 -10.764 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -115.652 8.591 -12.816 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -112.147 10.600 -11.351 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -116.529 10.748 -13.673 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -113.024 12.753 -12.211 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.213 12.828 -13.371 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.371 7.804 -12.509 1.00 0.00 N ATOM 2919 CA ALA A 184 -109.090 8.389 -12.913 1.00 0.00 C ATOM 2920 C ALA A 184 -109.280 9.771 -13.541 1.00 0.00 C ATOM 2921 O ALA A 184 -109.966 10.627 -12.983 1.00 0.00 O ATOM 2922 CB ALA A 184 -108.391 7.460 -13.910 1.00 0.00 C ATOM 0 H ALA A 184 -110.326 7.240 -11.660 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.474 8.505 -12.021 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -107.438 7.898 -14.209 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -108.215 6.491 -13.443 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -109.022 7.329 -14.789 1.00 0.00 H new