USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1584 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 83 LYS NZ :NH3+ 161:sc= 0.182 (180deg=-0.484) USER MOD Set 1.2: A 172 THR OG1 : rot -80:sc= 0.497 USER MOD Single : A 1 GLN : amide:sc= -9.56! C(o=-9.6!,f=-9.2!) USER MOD Single : A 1 GLN N :NH3+ 138:sc= -1.44! (180deg=-6.41!) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -170:sc= -0.488 USER MOD Single : A 14 SER OG : rot -167:sc= 1.2 USER MOD Single : A 28 SER OG : rot -65:sc= 0.78 USER MOD Single : A 43 THR OG1 : rot -68:sc= 1.15 USER MOD Single : A 45 SER OG : rot -101:sc= 0.403 USER MOD Single : A 46 MET CE :methyl -153:sc= -2.27! (180deg=-3.29!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -4:sc= 0.917 USER MOD Single : A 54 SER OG : rot 52:sc= 0.76 USER MOD Single : A 65 MET CE :methyl 160:sc= -2.31 (180deg=-2.99!) 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 -65:sc= 1.08 USER MOD Single : A 91 MET CE :methyl 156:sc= -0.077 (180deg=-1.33!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 153:sc= -0.201 (180deg=-1.18!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.67 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -82:sc= 0.71 USER MOD Single : A 129 GLN : amide:sc= -0.66 K(o=-0.66,f=-1.6) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.7) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 4:sc= -0.948 USER MOD Single : A 142 TYR OH : rot 24:sc= -2.44! USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 155 LYS NZ :NH3+ -160:sc= -0.0425 (180deg=-0.358) USER MOD Single : A 156 MET CE :methyl -157:sc= -0.952 (180deg=-1.71!) 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= -0.59 K(o=-0.59,f=-2.6) USER MOD Single : A 166 GLN : amide:sc= -4.42! C(o=-4.4!,f=-19!) USER MOD Single : A 170 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0404) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot -44:sc= -1.74! USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 -104.485 -8.530 -19.243 1.00 0.00 N ATOM 2 CA GLN A 1 -104.026 -9.372 -18.103 1.00 0.00 C ATOM 3 C GLN A 1 -105.066 -10.449 -17.809 1.00 0.00 C ATOM 4 O GLN A 1 -106.268 -10.219 -17.945 1.00 0.00 O ATOM 5 CB GLN A 1 -103.800 -8.490 -16.864 1.00 0.00 C ATOM 6 CG GLN A 1 -105.129 -7.898 -16.368 1.00 0.00 C ATOM 7 CD GLN A 1 -105.774 -7.057 -17.465 1.00 0.00 C ATOM 8 OE1 GLN A 1 -105.089 -6.298 -18.148 1.00 0.00 O ATOM 9 NE2 GLN A 1 -107.059 -7.147 -17.674 1.00 0.00 N ATOM 0 H1 GLN A 1 -104.285 -7.530 -19.039 1.00 0.00 H new ATOM 0 H2 GLN A 1 -103.983 -8.814 -20.108 1.00 0.00 H new ATOM 0 H3 GLN A 1 -105.508 -8.657 -19.379 1.00 0.00 H new ATOM 0 HA GLN A 1 -103.085 -9.856 -18.364 1.00 0.00 H new ATOM 0 HB2 GLN A 1 -103.340 -9.080 -16.071 1.00 0.00 H new ATOM 0 HB3 GLN A 1 -103.106 -7.685 -17.106 1.00 0.00 H new ATOM 0 HG2 GLN A 1 -105.804 -8.700 -16.071 1.00 0.00 H new ATOM 0 HG3 GLN A 1 -104.955 -7.284 -15.484 1.00 0.00 H new ATOM 0 HE21 GLN A 1 -107.625 -7.777 -17.106 1.00 0.00 H new ATOM 0 HE22 GLN A 1 -107.497 -6.587 -18.405 1.00 0.00 H new ATOM 17 N LEU A 2 -104.593 -11.627 -17.406 1.00 0.00 N ATOM 18 CA LEU A 2 -105.485 -12.743 -17.090 1.00 0.00 C ATOM 19 C LEU A 2 -104.956 -13.513 -15.881 1.00 0.00 C ATOM 20 O LEU A 2 -105.186 -14.714 -15.746 1.00 0.00 O ATOM 21 CB LEU A 2 -105.624 -13.687 -18.303 1.00 0.00 C ATOM 22 CG LEU A 2 -104.279 -13.861 -19.044 1.00 0.00 C ATOM 23 CD1 LEU A 2 -103.875 -12.568 -19.793 1.00 0.00 C ATOM 24 CD2 LEU A 2 -103.179 -14.259 -18.047 1.00 0.00 C ATOM 0 H LEU A 2 -103.601 -11.834 -17.291 1.00 0.00 H new ATOM 0 HA LEU A 2 -106.470 -12.342 -16.850 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -105.985 -14.660 -17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -106.370 -13.290 -18.991 1.00 0.00 H new ATOM 0 HG LEU A 2 -104.401 -14.652 -19.784 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -102.925 -12.725 -20.303 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -104.643 -12.317 -20.525 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -103.773 -11.751 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -102.234 -14.380 -18.577 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -103.074 -13.481 -17.291 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -103.448 -15.199 -17.565 1.00 0.00 H new ATOM 36 N MET A 3 -104.240 -12.808 -15.005 1.00 0.00 N ATOM 37 CA MET A 3 -103.670 -13.426 -13.804 1.00 0.00 C ATOM 38 C MET A 3 -104.482 -13.051 -12.568 1.00 0.00 C ATOM 39 O MET A 3 -104.424 -13.737 -11.548 1.00 0.00 O ATOM 40 CB MET A 3 -102.223 -12.965 -13.618 1.00 0.00 C ATOM 41 CG MET A 3 -101.423 -13.241 -14.893 1.00 0.00 C ATOM 42 SD MET A 3 -99.650 -13.174 -14.513 1.00 0.00 S ATOM 43 CE MET A 3 -99.163 -11.954 -15.762 1.00 0.00 C ATOM 0 H MET A 3 -104.040 -11.812 -15.102 1.00 0.00 H new ATOM 0 HA MET A 3 -103.698 -14.508 -13.930 1.00 0.00 H new ATOM 0 HB2 MET A 3 -102.198 -11.900 -13.385 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.771 -13.486 -12.774 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.684 -14.220 -15.295 1.00 0.00 H new ATOM 0 HG3 MET A 3 -101.671 -12.505 -15.658 1.00 0.00 H new ATOM 0 HE1 MET A 3 -98.091 -11.771 -15.693 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.403 -12.334 -16.755 1.00 0.00 H new ATOM 0 HE3 MET A 3 -99.702 -11.022 -15.590 1.00 0.00 H new ATOM 53 N ALA A 4 -105.235 -11.959 -12.663 1.00 0.00 N ATOM 54 CA ALA A 4 -106.047 -11.509 -11.538 1.00 0.00 C ATOM 55 C ALA A 4 -107.065 -12.574 -11.148 1.00 0.00 C ATOM 56 O ALA A 4 -107.280 -12.833 -9.964 1.00 0.00 O ATOM 57 CB ALA A 4 -106.772 -10.215 -11.901 1.00 0.00 C ATOM 0 H ALA A 4 -105.300 -11.376 -13.497 1.00 0.00 H new ATOM 0 HA ALA A 4 -105.387 -11.329 -10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.376 -9.887 -11.055 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -106.041 -9.445 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.418 -10.389 -12.762 1.00 0.00 H new ATOM 63 N PHE A 5 -107.685 -13.192 -12.148 1.00 0.00 N ATOM 64 CA PHE A 5 -108.668 -14.227 -11.899 1.00 0.00 C ATOM 65 C PHE A 5 -108.010 -15.395 -11.159 1.00 0.00 C ATOM 66 O PHE A 5 -108.576 -15.949 -10.219 1.00 0.00 O ATOM 67 CB PHE A 5 -109.276 -14.656 -13.262 1.00 0.00 C ATOM 68 CG PHE A 5 -108.897 -16.078 -13.634 1.00 0.00 C ATOM 69 CD1 PHE A 5 -107.629 -16.344 -14.166 1.00 0.00 C ATOM 70 CD2 PHE A 5 -109.810 -17.123 -13.446 1.00 0.00 C ATOM 71 CE1 PHE A 5 -107.275 -17.653 -14.513 1.00 0.00 C ATOM 72 CE2 PHE A 5 -109.455 -18.433 -13.792 1.00 0.00 C ATOM 73 CZ PHE A 5 -108.189 -18.697 -14.326 1.00 0.00 C ATOM 0 H PHE A 5 -107.521 -12.991 -13.134 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.474 -13.862 -11.262 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -110.362 -14.571 -13.217 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -108.935 -13.975 -14.041 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -106.924 -15.539 -14.309 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -110.787 -16.919 -13.034 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -106.298 -17.858 -14.925 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -110.159 -19.239 -13.647 1.00 0.00 H new ATOM 0 HZ PHE A 5 -107.917 -19.707 -14.594 1.00 0.00 H new ATOM 83 N ALA A 6 -106.807 -15.745 -11.589 1.00 0.00 N ATOM 84 CA ALA A 6 -106.063 -16.830 -10.966 1.00 0.00 C ATOM 85 C ALA A 6 -105.763 -16.512 -9.506 1.00 0.00 C ATOM 86 O ALA A 6 -105.782 -17.395 -8.656 1.00 0.00 O ATOM 87 CB ALA A 6 -104.752 -17.064 -11.719 1.00 0.00 C ATOM 0 H ALA A 6 -106.325 -15.294 -12.367 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.674 -17.732 -11.009 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -104.201 -17.877 -11.247 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.969 -17.326 -12.755 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -104.150 -16.155 -11.693 1.00 0.00 H new ATOM 93 N LEU A 7 -105.462 -15.255 -9.222 1.00 0.00 N ATOM 94 CA LEU A 7 -105.138 -14.854 -7.859 1.00 0.00 C ATOM 95 C LEU A 7 -106.288 -15.147 -6.898 1.00 0.00 C ATOM 96 O LEU A 7 -106.062 -15.595 -5.774 1.00 0.00 O ATOM 97 CB LEU A 7 -104.817 -13.357 -7.835 1.00 0.00 C ATOM 98 CG LEU A 7 -104.472 -12.899 -6.409 1.00 0.00 C ATOM 99 CD1 LEU A 7 -103.254 -13.672 -5.876 1.00 0.00 C ATOM 100 CD2 LEU A 7 -104.153 -11.406 -6.448 1.00 0.00 C ATOM 0 H LEU A 7 -105.435 -14.500 -9.908 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.273 -15.431 -7.531 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -103.980 -13.149 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -105.671 -12.791 -8.208 1.00 0.00 H new ATOM 0 HG LEU A 7 -105.317 -13.092 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -103.023 -13.335 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -103.478 -14.739 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.396 -13.491 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -103.905 -11.061 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -103.306 -11.232 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -105.020 -10.858 -6.816 1.00 0.00 H new ATOM 112 N GLY A 8 -107.514 -14.868 -7.327 1.00 0.00 N ATOM 113 CA GLY A 8 -108.672 -15.086 -6.472 1.00 0.00 C ATOM 114 C GLY A 8 -108.856 -16.554 -6.079 1.00 0.00 C ATOM 115 O GLY A 8 -109.187 -16.852 -4.931 1.00 0.00 O ATOM 0 H GLY A 8 -107.729 -14.495 -8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.569 -14.484 -5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.568 -14.738 -6.987 1.00 0.00 H new ATOM 119 N ILE A 9 -108.667 -17.471 -7.026 1.00 0.00 N ATOM 120 CA ILE A 9 -108.852 -18.895 -6.730 1.00 0.00 C ATOM 121 C ILE A 9 -107.866 -19.373 -5.657 1.00 0.00 C ATOM 122 O ILE A 9 -108.195 -20.210 -4.823 1.00 0.00 O ATOM 123 CB ILE A 9 -108.742 -19.746 -8.024 1.00 0.00 C ATOM 124 CG1 ILE A 9 -109.653 -20.988 -7.928 1.00 0.00 C ATOM 125 CG2 ILE A 9 -107.299 -20.218 -8.256 1.00 0.00 C ATOM 126 CD1 ILE A 9 -111.139 -20.586 -7.901 1.00 0.00 C ATOM 0 H ILE A 9 -108.392 -17.263 -7.986 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.857 -19.028 -6.329 1.00 0.00 H new ATOM 0 HB ILE A 9 -109.053 -19.115 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -109.467 -21.646 -8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -109.410 -21.552 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -107.253 -20.811 -9.169 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -106.644 -19.352 -8.352 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -106.975 -20.826 -7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -111.757 -21.481 -7.833 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -111.328 -19.948 -7.037 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -111.386 -20.043 -8.813 1.00 0.00 H new ATOM 138 N LEU A 10 -106.646 -18.873 -5.702 1.00 0.00 N ATOM 139 CA LEU A 10 -105.641 -19.295 -4.734 1.00 0.00 C ATOM 140 C LEU A 10 -106.036 -18.940 -3.294 1.00 0.00 C ATOM 141 O LEU A 10 -105.821 -19.730 -2.378 1.00 0.00 O ATOM 142 CB LEU A 10 -104.295 -18.636 -5.061 1.00 0.00 C ATOM 143 CG LEU A 10 -103.704 -19.237 -6.350 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.614 -18.307 -6.892 1.00 0.00 C ATOM 145 CD2 LEU A 10 -103.094 -20.626 -6.074 1.00 0.00 C ATOM 0 H LEU A 10 -106.326 -18.186 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 10 -105.562 -20.380 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -104.429 -17.561 -5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -103.601 -18.781 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 10 -104.504 -19.344 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -102.195 -18.731 -7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -103.045 -17.330 -7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -101.826 -18.197 -6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -102.682 -21.033 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -102.300 -20.534 -5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.868 -21.295 -5.696 1.00 0.00 H new ATOM 157 N SER A 11 -106.576 -17.739 -3.083 1.00 0.00 N ATOM 158 CA SER A 11 -106.939 -17.317 -1.727 1.00 0.00 C ATOM 159 C SER A 11 -108.008 -18.203 -1.112 1.00 0.00 C ATOM 160 O SER A 11 -107.910 -18.600 0.050 1.00 0.00 O ATOM 161 CB SER A 11 -107.434 -15.871 -1.754 1.00 0.00 C ATOM 162 OG SER A 11 -107.811 -15.480 -0.440 1.00 0.00 O ATOM 0 H SER A 11 -106.769 -17.054 -3.814 1.00 0.00 H new ATOM 0 HA SER A 11 -106.044 -17.403 -1.110 1.00 0.00 H new ATOM 0 HB2 SER A 11 -106.651 -15.213 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 11 -108.283 -15.777 -2.432 1.00 0.00 H new ATOM 0 HG SER A 11 -108.274 -14.617 -0.476 1.00 0.00 H new ATOM 168 N VAL A 12 -109.004 -18.543 -1.906 1.00 0.00 N ATOM 169 CA VAL A 12 -110.064 -19.426 -1.438 1.00 0.00 C ATOM 170 C VAL A 12 -109.478 -20.783 -1.086 1.00 0.00 C ATOM 171 O VAL A 12 -109.915 -21.435 -0.137 1.00 0.00 O ATOM 172 CB VAL A 12 -111.224 -19.560 -2.444 1.00 0.00 C ATOM 173 CG1 VAL A 12 -112.100 -18.305 -2.384 1.00 0.00 C ATOM 174 CG2 VAL A 12 -110.697 -19.724 -3.863 1.00 0.00 C ATOM 0 H VAL A 12 -109.105 -18.227 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.498 -18.976 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 12 -111.806 -20.442 -2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.920 -18.400 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -112.503 -18.191 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -111.500 -17.430 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.535 -19.817 -4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -110.099 -18.853 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.079 -20.620 -3.920 1.00 0.00 H new ATOM 184 N PHE A 13 -108.500 -21.205 -1.900 1.00 0.00 N ATOM 185 CA PHE A 13 -107.836 -22.509 -1.736 1.00 0.00 C ATOM 186 C PHE A 13 -107.910 -23.018 -0.300 1.00 0.00 C ATOM 187 O PHE A 13 -108.200 -24.190 -0.067 1.00 0.00 O ATOM 188 CB PHE A 13 -106.370 -22.411 -2.162 1.00 0.00 C ATOM 189 CG PHE A 13 -105.790 -23.800 -2.301 1.00 0.00 C ATOM 190 CD1 PHE A 13 -106.087 -24.571 -3.432 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.958 -24.318 -1.300 1.00 0.00 C ATOM 192 CE1 PHE A 13 -105.552 -25.858 -3.562 1.00 0.00 C ATOM 193 CE2 PHE A 13 -104.423 -25.605 -1.432 1.00 0.00 C ATOM 194 CZ PHE A 13 -104.720 -26.376 -2.562 1.00 0.00 C ATOM 0 H PHE A 13 -108.148 -20.658 -2.685 1.00 0.00 H new ATOM 0 HA PHE A 13 -108.365 -23.219 -2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -106.291 -21.876 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.804 -21.841 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.729 -24.173 -4.204 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.729 -23.725 -0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.781 -26.452 -4.434 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.780 -26.004 -0.661 1.00 0.00 H new ATOM 0 HZ PHE A 13 -104.308 -27.369 -2.662 1.00 0.00 H new ATOM 204 N SER A 14 -107.638 -22.134 0.657 1.00 0.00 N ATOM 205 CA SER A 14 -107.672 -22.504 2.077 1.00 0.00 C ATOM 206 C SER A 14 -109.007 -22.091 2.728 1.00 0.00 C ATOM 207 O SER A 14 -109.227 -20.903 2.957 1.00 0.00 O ATOM 208 CB SER A 14 -106.536 -21.799 2.805 1.00 0.00 C ATOM 209 OG SER A 14 -106.626 -22.078 4.196 1.00 0.00 O ATOM 0 H SER A 14 -107.392 -21.160 0.480 1.00 0.00 H new ATOM 0 HA SER A 14 -107.566 -23.586 2.151 1.00 0.00 H new ATOM 0 HB2 SER A 14 -105.575 -22.136 2.416 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.590 -20.724 2.634 1.00 0.00 H new ATOM 0 HG SER A 14 -106.041 -21.467 4.691 1.00 0.00 H new ATOM 215 N PRO A 15 -109.895 -23.021 3.041 1.00 0.00 N ATOM 216 CA PRO A 15 -111.209 -22.690 3.688 1.00 0.00 C ATOM 217 C PRO A 15 -111.058 -21.801 4.932 1.00 0.00 C ATOM 218 O PRO A 15 -110.023 -21.174 5.148 1.00 0.00 O ATOM 219 CB PRO A 15 -111.784 -24.062 4.074 1.00 0.00 C ATOM 220 CG PRO A 15 -111.158 -25.028 3.122 1.00 0.00 C ATOM 221 CD PRO A 15 -109.766 -24.475 2.809 1.00 0.00 C ATOM 0 HA PRO A 15 -111.849 -22.119 3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -111.543 -24.314 5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -112.871 -24.072 3.989 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -111.092 -26.022 3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -111.753 -25.121 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -109.007 -24.916 3.455 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -109.473 -24.690 1.781 1.00 0.00 H new ATOM 229 N ALA A 16 -112.115 -21.769 5.743 1.00 0.00 N ATOM 230 CA ALA A 16 -112.128 -20.977 6.972 1.00 0.00 C ATOM 231 C ALA A 16 -113.294 -21.400 7.846 1.00 0.00 C ATOM 232 O ALA A 16 -113.140 -22.116 8.834 1.00 0.00 O ATOM 233 CB ALA A 16 -112.293 -19.487 6.651 1.00 0.00 C ATOM 0 H ALA A 16 -112.977 -22.285 5.569 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.183 -21.142 7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -112.300 -18.914 7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.464 -19.155 6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.232 -19.331 6.120 1.00 0.00 H new ATOM 239 N VAL A 17 -114.461 -20.926 7.450 1.00 0.00 N ATOM 240 CA VAL A 17 -115.713 -21.198 8.143 1.00 0.00 C ATOM 241 C VAL A 17 -116.642 -21.962 7.194 1.00 0.00 C ATOM 242 O VAL A 17 -116.485 -21.874 5.978 1.00 0.00 O ATOM 243 CB VAL A 17 -116.312 -19.841 8.555 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.815 -19.947 8.772 1.00 0.00 C ATOM 245 CG2 VAL A 17 -115.647 -19.359 9.845 1.00 0.00 C ATOM 0 H VAL A 17 -114.570 -20.333 6.627 1.00 0.00 H new ATOM 0 HA VAL A 17 -115.567 -21.810 9.033 1.00 0.00 H new ATOM 0 HB VAL A 17 -116.129 -19.129 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -118.210 -18.973 9.062 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -118.294 -20.273 7.849 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -118.019 -20.671 9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -116.071 -18.398 10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -115.820 -20.087 10.637 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -114.575 -19.248 9.682 1.00 0.00 H new ATOM 255 N LEU A 18 -117.597 -22.724 7.729 1.00 0.00 N ATOM 256 CA LEU A 18 -118.487 -23.472 6.848 1.00 0.00 C ATOM 257 C LEU A 18 -119.109 -22.513 5.825 1.00 0.00 C ATOM 258 O LEU A 18 -118.716 -22.534 4.660 1.00 0.00 O ATOM 259 CB LEU A 18 -119.562 -24.259 7.646 1.00 0.00 C ATOM 260 CG LEU A 18 -119.094 -25.702 7.901 1.00 0.00 C ATOM 261 CD1 LEU A 18 -117.864 -25.697 8.812 1.00 0.00 C ATOM 262 CD2 LEU A 18 -120.220 -26.485 8.582 1.00 0.00 C ATOM 0 H LEU A 18 -117.769 -22.837 8.728 1.00 0.00 H new ATOM 0 HA LEU A 18 -117.907 -24.223 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -119.756 -23.760 8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -120.501 -24.267 7.092 1.00 0.00 H new ATOM 0 HG LEU A 18 -118.837 -26.170 6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -117.538 -26.722 8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -117.060 -25.137 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -118.117 -25.228 9.763 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -119.893 -27.509 8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -120.472 -26.010 9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -121.098 -26.495 7.937 1.00 0.00 H new ATOM 274 N PRO A 19 -120.033 -21.659 6.208 1.00 0.00 N ATOM 275 CA PRO A 19 -120.631 -20.686 5.250 1.00 0.00 C ATOM 276 C PRO A 19 -119.559 -19.825 4.555 1.00 0.00 C ATOM 277 O PRO A 19 -119.486 -19.807 3.335 1.00 0.00 O ATOM 278 CB PRO A 19 -121.592 -19.832 6.110 1.00 0.00 C ATOM 279 CG PRO A 19 -121.235 -20.123 7.537 1.00 0.00 C ATOM 280 CD PRO A 19 -120.622 -21.523 7.553 1.00 0.00 C ATOM 0 HA PRO A 19 -121.151 -21.187 4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -121.477 -18.771 5.887 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -122.631 -20.090 5.907 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -120.529 -19.386 7.918 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -122.118 -20.079 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -119.867 -21.621 8.333 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -121.375 -22.288 7.740 1.00 0.00 H new ATOM 288 N VAL A 20 -118.722 -19.129 5.332 1.00 0.00 N ATOM 289 CA VAL A 20 -117.666 -18.283 4.772 1.00 0.00 C ATOM 290 C VAL A 20 -118.167 -17.393 3.621 1.00 0.00 C ATOM 291 O VAL A 20 -117.384 -16.995 2.761 1.00 0.00 O ATOM 292 CB VAL A 20 -116.455 -19.140 4.332 1.00 0.00 C ATOM 293 CG1 VAL A 20 -116.832 -20.095 3.192 1.00 0.00 C ATOM 294 CG2 VAL A 20 -115.289 -18.233 3.878 1.00 0.00 C ATOM 0 H VAL A 20 -118.757 -19.136 6.351 1.00 0.00 H new ATOM 0 HA VAL A 20 -117.344 -17.608 5.565 1.00 0.00 H new ATOM 0 HB VAL A 20 -116.142 -19.732 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -115.960 -20.683 2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -117.626 -20.763 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -117.178 -19.519 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -114.445 -18.851 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -115.612 -17.618 3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -114.986 -17.589 4.704 1.00 0.00 H new ATOM 304 N VAL A 21 -119.468 -17.041 3.628 1.00 0.00 N ATOM 305 CA VAL A 21 -120.030 -16.143 2.585 1.00 0.00 C ATOM 306 C VAL A 21 -120.492 -14.802 3.194 1.00 0.00 C ATOM 307 O VAL A 21 -120.395 -13.766 2.535 1.00 0.00 O ATOM 308 CB VAL A 21 -121.196 -16.812 1.754 1.00 0.00 C ATOM 309 CG1 VAL A 21 -121.402 -18.283 2.141 1.00 0.00 C ATOM 310 CG2 VAL A 21 -122.536 -16.059 1.922 1.00 0.00 C ATOM 0 H VAL A 21 -120.142 -17.354 4.327 1.00 0.00 H new ATOM 0 HA VAL A 21 -119.219 -15.948 1.883 1.00 0.00 H new ATOM 0 HB VAL A 21 -120.886 -16.755 0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -122.212 -18.706 1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -120.485 -18.841 1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -121.656 -18.349 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -123.308 -16.554 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -122.825 -16.060 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -122.421 -15.031 1.578 1.00 0.00 H new ATOM 320 N PRO A 22 -121.008 -14.785 4.405 1.00 0.00 N ATOM 321 CA PRO A 22 -121.500 -13.534 5.042 1.00 0.00 C ATOM 322 C PRO A 22 -120.432 -12.830 5.879 1.00 0.00 C ATOM 323 O PRO A 22 -120.755 -12.100 6.816 1.00 0.00 O ATOM 324 CB PRO A 22 -122.627 -14.057 5.929 1.00 0.00 C ATOM 325 CG PRO A 22 -122.127 -15.387 6.415 1.00 0.00 C ATOM 326 CD PRO A 22 -121.191 -15.932 5.315 1.00 0.00 C ATOM 0 HA PRO A 22 -121.803 -12.782 4.313 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -122.827 -13.380 6.759 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -123.557 -14.161 5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -121.594 -15.279 7.360 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -122.956 -16.072 6.593 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -120.241 -16.269 5.730 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -121.634 -16.784 4.800 1.00 0.00 H new ATOM 334 N LEU A 23 -119.161 -13.051 5.545 1.00 0.00 N ATOM 335 CA LEU A 23 -118.066 -12.425 6.291 1.00 0.00 C ATOM 336 C LEU A 23 -116.898 -12.076 5.372 1.00 0.00 C ATOM 337 O LEU A 23 -116.813 -10.966 4.848 1.00 0.00 O ATOM 338 CB LEU A 23 -117.566 -13.373 7.392 1.00 0.00 C ATOM 339 CG LEU A 23 -118.597 -13.483 8.529 1.00 0.00 C ATOM 340 CD1 LEU A 23 -118.126 -14.550 9.524 1.00 0.00 C ATOM 341 CD2 LEU A 23 -118.750 -12.128 9.254 1.00 0.00 C ATOM 0 H LEU A 23 -118.865 -13.650 4.774 1.00 0.00 H new ATOM 0 HA LEU A 23 -118.452 -11.507 6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -117.377 -14.360 6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -116.618 -13.009 7.789 1.00 0.00 H new ATOM 0 HG LEU A 23 -119.564 -13.762 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -118.850 -14.636 10.335 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -118.036 -15.509 9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -117.157 -14.264 9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -119.483 -12.225 10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -117.790 -11.830 9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -119.085 -11.372 8.544 1.00 0.00 H new ATOM 353 N ILE A 24 -115.989 -13.031 5.207 1.00 0.00 N ATOM 354 CA ILE A 24 -114.800 -12.841 4.380 1.00 0.00 C ATOM 355 C ILE A 24 -115.112 -13.168 2.916 1.00 0.00 C ATOM 356 O ILE A 24 -115.892 -14.075 2.626 1.00 0.00 O ATOM 357 CB ILE A 24 -113.652 -13.754 4.922 1.00 0.00 C ATOM 358 CG1 ILE A 24 -114.233 -14.747 5.950 1.00 0.00 C ATOM 359 CG2 ILE A 24 -112.570 -12.909 5.610 1.00 0.00 C ATOM 360 CD1 ILE A 24 -113.171 -15.756 6.408 1.00 0.00 C ATOM 0 H ILE A 24 -116.053 -13.953 5.639 1.00 0.00 H new ATOM 0 HA ILE A 24 -114.482 -11.800 4.428 1.00 0.00 H new ATOM 0 HB ILE A 24 -113.208 -14.290 4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -114.615 -14.200 6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -115.077 -15.278 5.510 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -111.780 -13.562 5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -112.151 -12.202 4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -113.011 -12.363 6.444 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -113.610 -16.443 7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -112.809 -16.319 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -112.339 -15.224 6.870 1.00 0.00 H new ATOM 372 N PHE A 25 -114.482 -12.434 1.996 1.00 0.00 N ATOM 373 CA PHE A 25 -114.686 -12.673 0.565 1.00 0.00 C ATOM 374 C PHE A 25 -114.013 -13.995 0.180 1.00 0.00 C ATOM 375 O PHE A 25 -113.425 -14.119 -0.894 1.00 0.00 O ATOM 376 CB PHE A 25 -114.075 -11.506 -0.246 1.00 0.00 C ATOM 377 CG PHE A 25 -114.824 -11.267 -1.553 1.00 0.00 C ATOM 378 CD1 PHE A 25 -115.459 -12.320 -2.237 1.00 0.00 C ATOM 379 CD2 PHE A 25 -114.865 -9.969 -2.090 1.00 0.00 C ATOM 380 CE1 PHE A 25 -116.129 -12.070 -3.441 1.00 0.00 C ATOM 381 CE2 PHE A 25 -115.537 -9.725 -3.297 1.00 0.00 C ATOM 382 CZ PHE A 25 -116.169 -10.775 -3.969 1.00 0.00 C ATOM 0 H PHE A 25 -113.833 -11.677 2.212 1.00 0.00 H new ATOM 0 HA PHE A 25 -115.752 -12.733 0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -114.095 -10.597 0.355 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -113.029 -11.723 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -115.430 -13.321 -1.833 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -114.377 -9.157 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -116.617 -12.880 -3.964 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -115.566 -8.726 -3.707 1.00 0.00 H new ATOM 0 HZ PHE A 25 -116.689 -10.586 -4.897 1.00 0.00 H new ATOM 392 N ALA A 26 -114.092 -14.967 1.086 1.00 0.00 N ATOM 393 CA ALA A 26 -113.482 -16.278 0.881 1.00 0.00 C ATOM 394 C ALA A 26 -114.535 -17.309 0.475 1.00 0.00 C ATOM 395 O ALA A 26 -115.668 -16.957 0.146 1.00 0.00 O ATOM 396 CB ALA A 26 -112.816 -16.707 2.194 1.00 0.00 C ATOM 0 H ALA A 26 -114.578 -14.869 1.978 1.00 0.00 H new ATOM 0 HA ALA A 26 -112.745 -16.216 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -112.353 -17.685 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -112.054 -15.978 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -113.567 -16.763 2.982 1.00 0.00 H new ATOM 402 N GLY A 27 -114.155 -18.586 0.517 1.00 0.00 N ATOM 403 CA GLY A 27 -115.075 -19.671 0.171 1.00 0.00 C ATOM 404 C GLY A 27 -115.024 -20.013 -1.315 1.00 0.00 C ATOM 405 O GLY A 27 -114.749 -19.158 -2.157 1.00 0.00 O ATOM 0 H GLY A 27 -113.221 -18.894 0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -114.827 -20.557 0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -116.091 -19.385 0.442 1.00 0.00 H new ATOM 409 N SER A 28 -115.302 -21.279 -1.619 1.00 0.00 N ATOM 410 CA SER A 28 -115.300 -21.759 -2.996 1.00 0.00 C ATOM 411 C SER A 28 -115.746 -23.218 -3.046 1.00 0.00 C ATOM 412 O SER A 28 -115.304 -23.986 -3.900 1.00 0.00 O ATOM 413 CB SER A 28 -113.900 -21.632 -3.595 1.00 0.00 C ATOM 414 OG SER A 28 -113.897 -22.191 -4.902 1.00 0.00 O ATOM 0 H SER A 28 -115.532 -21.992 -0.927 1.00 0.00 H new ATOM 0 HA SER A 28 -115.995 -21.152 -3.576 1.00 0.00 H new ATOM 0 HB2 SER A 28 -113.602 -20.584 -3.634 1.00 0.00 H new ATOM 0 HB3 SER A 28 -113.174 -22.146 -2.965 1.00 0.00 H new ATOM 0 HG SER A 28 -114.064 -23.155 -4.846 1.00 0.00 H new ATOM 420 N ARG A 29 -116.623 -23.593 -2.118 1.00 0.00 N ATOM 421 CA ARG A 29 -117.127 -24.961 -2.053 1.00 0.00 C ATOM 422 C ARG A 29 -117.665 -25.396 -3.417 1.00 0.00 C ATOM 423 O ARG A 29 -117.079 -26.246 -4.086 1.00 0.00 O ATOM 424 CB ARG A 29 -118.242 -25.047 -0.992 1.00 0.00 C ATOM 425 CG ARG A 29 -118.295 -26.456 -0.383 1.00 0.00 C ATOM 426 CD ARG A 29 -118.498 -27.498 -1.488 1.00 0.00 C ATOM 427 NE ARG A 29 -119.012 -28.736 -0.916 1.00 0.00 N ATOM 428 CZ ARG A 29 -119.261 -29.796 -1.678 1.00 0.00 C ATOM 429 NH1 ARG A 29 -119.029 -29.747 -2.961 1.00 0.00 N ATOM 430 NH2 ARG A 29 -119.734 -30.888 -1.141 1.00 0.00 N ATOM 0 H ARG A 29 -116.998 -22.970 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 29 -116.311 -25.629 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -118.064 -24.311 -0.208 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.203 -24.803 -1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -117.371 -26.662 0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.108 -26.518 0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -119.193 -27.117 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -117.554 -27.688 -1.998 1.00 0.00 H new ATOM 0 HE ARG A 29 -119.184 -28.790 0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -118.656 -28.895 -3.380 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -119.220 -30.561 -3.545 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -119.912 -30.927 -0.137 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -119.925 -31.702 -1.725 1.00 0.00 H new ATOM 444 N GLY A 30 -118.783 -24.797 -3.819 1.00 0.00 N ATOM 445 CA GLY A 30 -119.406 -25.111 -5.104 1.00 0.00 C ATOM 446 C GLY A 30 -120.068 -23.868 -5.684 1.00 0.00 C ATOM 447 O GLY A 30 -119.537 -23.241 -6.601 1.00 0.00 O ATOM 0 H GLY A 30 -119.277 -24.091 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -118.655 -25.490 -5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.147 -25.900 -4.974 1.00 0.00 H new ATOM 451 N ARG A 31 -121.221 -23.507 -5.132 1.00 0.00 N ATOM 452 CA ARG A 31 -121.934 -22.324 -5.595 1.00 0.00 C ATOM 453 C ARG A 31 -121.070 -21.087 -5.377 1.00 0.00 C ATOM 454 O ARG A 31 -121.046 -20.176 -6.205 1.00 0.00 O ATOM 455 CB ARG A 31 -123.262 -22.179 -4.840 1.00 0.00 C ATOM 456 CG ARG A 31 -123.053 -22.502 -3.359 1.00 0.00 C ATOM 457 CD ARG A 31 -124.293 -22.087 -2.566 1.00 0.00 C ATOM 458 NE ARG A 31 -124.263 -22.681 -1.235 1.00 0.00 N ATOM 459 CZ ARG A 31 -124.457 -23.984 -1.059 1.00 0.00 C ATOM 460 NH1 ARG A 31 -124.672 -24.756 -2.091 1.00 0.00 N ATOM 461 NH2 ARG A 31 -124.431 -24.492 0.141 1.00 0.00 N ATOM 0 H ARG A 31 -121.677 -24.011 -4.372 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.147 -22.429 -6.659 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -123.645 -21.164 -4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -124.008 -22.849 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -122.867 -23.568 -3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -122.175 -21.978 -2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -124.336 -21.001 -2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -125.193 -22.403 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 31 -124.090 -22.086 -0.425 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -124.691 -24.358 -3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -124.821 -25.756 -1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -124.262 -23.889 0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -124.580 -25.492 0.275 1.00 0.00 H new ATOM 475 N ALA A 32 -120.353 -21.071 -4.258 1.00 0.00 N ATOM 476 CA ALA A 32 -119.477 -19.952 -3.935 1.00 0.00 C ATOM 477 C ALA A 32 -118.445 -19.758 -5.041 1.00 0.00 C ATOM 478 O ALA A 32 -118.097 -18.629 -5.387 1.00 0.00 O ATOM 479 CB ALA A 32 -118.764 -20.212 -2.607 1.00 0.00 C ATOM 0 H ALA A 32 -120.361 -21.817 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.081 -19.049 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.111 -19.371 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.503 -20.329 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.169 -21.122 -2.686 1.00 0.00 H new ATOM 485 N LEU A 33 -117.962 -20.868 -5.591 1.00 0.00 N ATOM 486 CA LEU A 33 -116.970 -20.811 -6.659 1.00 0.00 C ATOM 487 C LEU A 33 -117.519 -20.010 -7.832 1.00 0.00 C ATOM 488 O LEU A 33 -116.792 -19.251 -8.471 1.00 0.00 O ATOM 489 CB LEU A 33 -116.614 -22.238 -7.112 1.00 0.00 C ATOM 490 CG LEU A 33 -115.395 -22.227 -8.078 1.00 0.00 C ATOM 491 CD1 LEU A 33 -114.559 -23.496 -7.876 1.00 0.00 C ATOM 492 CD2 LEU A 33 -115.861 -22.182 -9.543 1.00 0.00 C ATOM 0 H LEU A 33 -118.239 -21.811 -5.317 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.069 -20.321 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -116.388 -22.854 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -117.472 -22.691 -7.609 1.00 0.00 H new ATOM 0 HG LEU A 33 -114.800 -21.341 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -113.707 -23.482 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -114.202 -23.537 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -115.173 -24.373 -8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -114.992 -22.175 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -116.472 -23.059 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -116.450 -21.280 -9.710 1.00 0.00 H new ATOM 504 N ASP A 34 -118.807 -20.175 -8.108 1.00 0.00 N ATOM 505 CA ASP A 34 -119.433 -19.446 -9.202 1.00 0.00 C ATOM 506 C ASP A 34 -119.335 -17.946 -8.946 1.00 0.00 C ATOM 507 O ASP A 34 -119.116 -17.159 -9.867 1.00 0.00 O ATOM 508 CB ASP A 34 -120.901 -19.856 -9.337 1.00 0.00 C ATOM 509 CG ASP A 34 -121.467 -19.342 -10.656 1.00 0.00 C ATOM 510 OD1 ASP A 34 -120.978 -19.762 -11.692 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.380 -18.534 -10.611 1.00 0.00 O ATOM 0 H ASP A 34 -119.431 -20.799 -7.596 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.914 -19.686 -10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -120.989 -20.941 -9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -121.477 -19.455 -8.503 1.00 0.00 H new ATOM 516 N ALA A 35 -119.491 -17.562 -7.684 1.00 0.00 N ATOM 517 CA ALA A 35 -119.413 -16.157 -7.301 1.00 0.00 C ATOM 518 C ALA A 35 -118.029 -15.590 -7.606 1.00 0.00 C ATOM 519 O ALA A 35 -117.898 -14.447 -8.021 1.00 0.00 O ATOM 520 CB ALA A 35 -119.708 -16.003 -5.808 1.00 0.00 C ATOM 0 H ALA A 35 -119.672 -18.202 -6.911 1.00 0.00 H new ATOM 0 HA ALA A 35 -120.155 -15.605 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.647 -14.950 -5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.709 -16.377 -5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.978 -16.572 -5.232 1.00 0.00 H new ATOM 526 N PHE A 36 -117.001 -16.399 -7.390 1.00 0.00 N ATOM 527 CA PHE A 36 -115.624 -15.976 -7.636 1.00 0.00 C ATOM 528 C PHE A 36 -115.447 -15.542 -9.096 1.00 0.00 C ATOM 529 O PHE A 36 -114.725 -14.597 -9.382 1.00 0.00 O ATOM 530 CB PHE A 36 -114.661 -17.130 -7.244 1.00 0.00 C ATOM 531 CG PHE A 36 -113.495 -17.250 -8.205 1.00 0.00 C ATOM 532 CD1 PHE A 36 -112.344 -16.481 -8.010 1.00 0.00 C ATOM 533 CD2 PHE A 36 -113.570 -18.136 -9.287 1.00 0.00 C ATOM 534 CE1 PHE A 36 -111.269 -16.597 -8.896 1.00 0.00 C ATOM 535 CE2 PHE A 36 -112.493 -18.251 -10.174 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.341 -17.482 -9.977 1.00 0.00 C ATOM 0 H PHE A 36 -117.092 -17.354 -7.044 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.385 -15.109 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -114.283 -16.960 -6.236 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -115.212 -18.070 -7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -112.285 -15.798 -7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -114.459 -18.731 -9.437 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -110.380 -16.002 -8.746 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -112.551 -18.933 -11.010 1.00 0.00 H new ATOM 0 HZ PHE A 36 -110.508 -17.572 -10.659 1.00 0.00 H new ATOM 546 N LEU A 37 -116.098 -16.242 -10.007 1.00 0.00 N ATOM 547 CA LEU A 37 -115.999 -15.924 -11.433 1.00 0.00 C ATOM 548 C LEU A 37 -116.432 -14.488 -11.721 1.00 0.00 C ATOM 549 O LEU A 37 -115.879 -13.836 -12.607 1.00 0.00 O ATOM 550 CB LEU A 37 -116.866 -16.885 -12.255 1.00 0.00 C ATOM 551 CG LEU A 37 -116.299 -18.315 -12.183 1.00 0.00 C ATOM 552 CD1 LEU A 37 -117.333 -19.303 -12.740 1.00 0.00 C ATOM 553 CD2 LEU A 37 -115.002 -18.422 -13.009 1.00 0.00 C ATOM 0 H LEU A 37 -116.702 -17.035 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.953 -16.034 -11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -117.889 -16.873 -11.879 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -116.904 -16.554 -13.293 1.00 0.00 H new ATOM 0 HG LEU A 37 -116.078 -18.552 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -116.933 -20.316 -12.690 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -118.247 -19.244 -12.149 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -117.554 -19.052 -13.777 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -114.614 -19.439 -12.947 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -115.212 -18.176 -14.050 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -114.261 -17.727 -12.615 1.00 0.00 H new ATOM 565 N ILE A 38 -117.453 -14.020 -11.018 1.00 0.00 N ATOM 566 CA ILE A 38 -117.985 -12.683 -11.262 1.00 0.00 C ATOM 567 C ILE A 38 -116.918 -11.590 -11.098 1.00 0.00 C ATOM 568 O ILE A 38 -116.918 -10.620 -11.856 1.00 0.00 O ATOM 569 CB ILE A 38 -119.202 -12.427 -10.340 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.181 -11.443 -11.014 1.00 0.00 C ATOM 571 CG2 ILE A 38 -118.757 -11.844 -8.986 1.00 0.00 C ATOM 572 CD1 ILE A 38 -120.875 -12.092 -12.226 1.00 0.00 C ATOM 0 H ILE A 38 -117.928 -14.539 -10.280 1.00 0.00 H new ATOM 0 HA ILE A 38 -118.311 -12.636 -12.301 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.697 -13.383 -10.168 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -120.931 -11.120 -10.292 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.642 -10.551 -11.334 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -119.632 -11.674 -8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.086 -12.546 -8.491 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -118.238 -10.899 -9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -121.559 -11.375 -12.681 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -120.125 -12.392 -12.957 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.434 -12.969 -11.899 1.00 0.00 H new ATOM 584 N VAL A 39 -116.013 -11.718 -10.125 1.00 0.00 N ATOM 585 CA VAL A 39 -114.992 -10.677 -9.958 1.00 0.00 C ATOM 586 C VAL A 39 -114.186 -10.511 -11.250 1.00 0.00 C ATOM 587 O VAL A 39 -113.875 -9.393 -11.662 1.00 0.00 O ATOM 588 CB VAL A 39 -114.038 -11.006 -8.786 1.00 0.00 C ATOM 589 CG1 VAL A 39 -114.836 -11.510 -7.551 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.002 -12.067 -9.223 1.00 0.00 C ATOM 0 H VAL A 39 -115.963 -12.495 -9.466 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.505 -9.743 -9.729 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.512 -10.094 -8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.145 -11.735 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.535 -10.738 -7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.389 -12.411 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.336 -12.290 -8.389 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.519 -12.977 -9.528 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.419 -11.683 -10.060 1.00 0.00 H new ATOM 600 N ALA A 40 -113.857 -11.628 -11.882 1.00 0.00 N ATOM 601 CA ALA A 40 -113.097 -11.618 -13.122 1.00 0.00 C ATOM 602 C ALA A 40 -113.846 -10.895 -14.241 1.00 0.00 C ATOM 603 O ALA A 40 -113.237 -10.239 -15.084 1.00 0.00 O ATOM 604 CB ALA A 40 -112.783 -13.052 -13.546 1.00 0.00 C ATOM 0 H ALA A 40 -114.107 -12.560 -11.552 1.00 0.00 H new ATOM 0 HA ALA A 40 -112.169 -11.075 -12.941 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -112.214 -13.040 -14.475 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -112.197 -13.542 -12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.714 -13.599 -13.698 1.00 0.00 H new ATOM 610 N GLY A 41 -115.162 -11.076 -14.276 1.00 0.00 N ATOM 611 CA GLY A 41 -115.989 -10.498 -15.333 1.00 0.00 C ATOM 612 C GLY A 41 -115.884 -8.978 -15.436 1.00 0.00 C ATOM 613 O GLY A 41 -115.919 -8.435 -16.538 1.00 0.00 O ATOM 0 H GLY A 41 -115.680 -11.618 -13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.702 -10.938 -16.288 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -117.030 -10.770 -15.157 1.00 0.00 H new ATOM 617 N LEU A 42 -115.790 -8.285 -14.314 1.00 0.00 N ATOM 618 CA LEU A 42 -115.716 -6.826 -14.360 1.00 0.00 C ATOM 619 C LEU A 42 -114.472 -6.341 -15.109 1.00 0.00 C ATOM 620 O LEU A 42 -114.520 -5.320 -15.796 1.00 0.00 O ATOM 621 CB LEU A 42 -115.793 -6.218 -12.934 1.00 0.00 C ATOM 622 CG LEU A 42 -114.393 -6.118 -12.255 1.00 0.00 C ATOM 623 CD1 LEU A 42 -113.761 -4.722 -12.477 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.537 -6.340 -10.748 1.00 0.00 C ATOM 0 H LEU A 42 -115.763 -8.692 -13.379 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.582 -6.474 -14.920 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.239 -5.225 -12.989 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.451 -6.829 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.752 -6.878 -12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -112.786 -4.683 -11.992 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -113.642 -4.542 -13.545 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -114.409 -3.957 -12.050 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.558 -6.270 -10.275 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.197 -5.580 -10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.959 -7.328 -10.564 1.00 0.00 H new ATOM 636 N THR A 43 -113.350 -7.033 -14.935 1.00 0.00 N ATOM 637 CA THR A 43 -112.100 -6.606 -15.559 1.00 0.00 C ATOM 638 C THR A 43 -112.121 -6.586 -17.097 1.00 0.00 C ATOM 639 O THR A 43 -111.575 -5.659 -17.696 1.00 0.00 O ATOM 640 CB THR A 43 -110.970 -7.527 -15.099 1.00 0.00 C ATOM 641 OG1 THR A 43 -111.219 -8.847 -15.559 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.896 -7.521 -13.570 1.00 0.00 C ATOM 0 H THR A 43 -113.279 -7.882 -14.374 1.00 0.00 H new ATOM 0 HA THR A 43 -111.948 -5.575 -15.241 1.00 0.00 H new ATOM 0 HB THR A 43 -110.023 -7.174 -15.508 1.00 0.00 H new ATOM 0 HG1 THR A 43 -112.003 -9.212 -15.097 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.090 -8.178 -13.242 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.703 -6.507 -13.219 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.842 -7.874 -13.159 1.00 0.00 H new ATOM 650 N ILE A 44 -112.700 -7.598 -17.751 1.00 0.00 N ATOM 651 CA ILE A 44 -112.683 -7.610 -19.221 1.00 0.00 C ATOM 652 C ILE A 44 -113.428 -6.418 -19.833 1.00 0.00 C ATOM 653 O ILE A 44 -112.947 -5.798 -20.782 1.00 0.00 O ATOM 654 CB ILE A 44 -113.280 -8.929 -19.744 1.00 0.00 C ATOM 655 CG1 ILE A 44 -112.876 -9.138 -21.217 1.00 0.00 C ATOM 656 CG2 ILE A 44 -114.811 -8.889 -19.644 1.00 0.00 C ATOM 657 CD1 ILE A 44 -111.363 -9.397 -21.341 1.00 0.00 C ATOM 0 H ILE A 44 -113.169 -8.390 -17.311 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.641 -7.526 -19.528 1.00 0.00 H new ATOM 0 HB ILE A 44 -112.898 -9.751 -19.139 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -113.428 -9.980 -21.634 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -113.147 -8.259 -21.801 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -115.225 -9.826 -20.016 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -115.104 -8.751 -18.603 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -115.193 -8.061 -20.241 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -111.103 -9.541 -22.390 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -110.814 -8.542 -20.945 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -111.099 -10.291 -20.776 1.00 0.00 H new ATOM 669 N SER A 45 -114.589 -6.091 -19.273 1.00 0.00 N ATOM 670 CA SER A 45 -115.381 -4.960 -19.757 1.00 0.00 C ATOM 671 C SER A 45 -114.595 -3.670 -19.581 1.00 0.00 C ATOM 672 O SER A 45 -114.572 -2.786 -20.432 1.00 0.00 O ATOM 673 CB SER A 45 -116.693 -4.896 -18.958 1.00 0.00 C ATOM 674 OG SER A 45 -116.892 -3.583 -18.446 1.00 0.00 O ATOM 0 H SER A 45 -115.003 -6.590 -18.486 1.00 0.00 H new ATOM 0 HA SER A 45 -115.605 -5.088 -20.816 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.531 -5.176 -19.597 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.664 -5.614 -18.138 1.00 0.00 H new ATOM 0 HG SER A 45 -116.645 -3.561 -17.498 1.00 0.00 H new ATOM 680 N MET A 46 -113.975 -3.616 -18.431 1.00 0.00 N ATOM 681 CA MET A 46 -113.151 -2.490 -17.979 1.00 0.00 C ATOM 682 C MET A 46 -111.956 -2.244 -18.899 1.00 0.00 C ATOM 683 O MET A 46 -111.560 -1.101 -19.125 1.00 0.00 O ATOM 684 CB MET A 46 -112.697 -2.747 -16.532 1.00 0.00 C ATOM 685 CG MET A 46 -113.749 -2.203 -15.555 1.00 0.00 C ATOM 686 SD MET A 46 -115.396 -2.764 -16.070 1.00 0.00 S ATOM 687 CE MET A 46 -116.155 -1.135 -16.322 1.00 0.00 C ATOM 0 H MET A 46 -114.022 -4.373 -17.749 1.00 0.00 H new ATOM 0 HA MET A 46 -113.755 -1.583 -18.015 1.00 0.00 H new ATOM 0 HB2 MET A 46 -112.554 -3.815 -16.370 1.00 0.00 H new ATOM 0 HB3 MET A 46 -111.736 -2.266 -16.351 1.00 0.00 H new ATOM 0 HG2 MET A 46 -113.535 -2.548 -14.543 1.00 0.00 H new ATOM 0 HG3 MET A 46 -113.714 -1.114 -15.534 1.00 0.00 H new ATOM 0 HE1 MET A 46 -117.232 -1.208 -16.172 1.00 0.00 H new ATOM 0 HE2 MET A 46 -115.737 -0.425 -15.609 1.00 0.00 H new ATOM 0 HE3 MET A 46 -115.953 -0.792 -17.337 1.00 0.00 H new ATOM 697 N LEU A 47 -111.377 -3.320 -19.395 1.00 0.00 N ATOM 698 CA LEU A 47 -110.208 -3.232 -20.258 1.00 0.00 C ATOM 699 C LEU A 47 -110.545 -2.365 -21.472 1.00 0.00 C ATOM 700 O LEU A 47 -109.705 -1.610 -21.962 1.00 0.00 O ATOM 701 CB LEU A 47 -109.782 -4.647 -20.706 1.00 0.00 C ATOM 702 CG LEU A 47 -108.253 -4.729 -20.908 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.790 -3.611 -21.851 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.518 -4.611 -19.552 1.00 0.00 C ATOM 0 H LEU A 47 -111.697 -4.272 -19.216 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.380 -2.778 -19.714 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.093 -5.377 -19.959 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -110.289 -4.906 -21.635 1.00 0.00 H new ATOM 0 HG LEU A 47 -108.013 -5.696 -21.350 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.711 -3.675 -21.989 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -108.286 -3.720 -22.815 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -108.044 -2.643 -21.420 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -106.442 -4.671 -19.715 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -107.762 -3.655 -19.088 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -107.831 -5.423 -18.896 1.00 0.00 H new ATOM 716 N ILE A 48 -111.768 -2.493 -21.958 1.00 0.00 N ATOM 717 CA ILE A 48 -112.202 -1.738 -23.127 1.00 0.00 C ATOM 718 C ILE A 48 -112.053 -0.227 -22.897 1.00 0.00 C ATOM 719 O ILE A 48 -111.670 0.497 -23.816 1.00 0.00 O ATOM 720 CB ILE A 48 -113.675 -2.059 -23.413 1.00 0.00 C ATOM 721 CG1 ILE A 48 -113.832 -3.561 -23.755 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.190 -1.181 -24.560 1.00 0.00 C ATOM 723 CD1 ILE A 48 -113.586 -3.812 -25.247 1.00 0.00 C ATOM 0 H ILE A 48 -112.478 -3.110 -21.564 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.577 -2.022 -23.974 1.00 0.00 H new ATOM 0 HB ILE A 48 -114.269 -1.845 -22.524 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -113.130 -4.148 -23.163 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -114.834 -3.896 -23.486 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -115.236 -1.416 -24.756 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.099 -0.131 -24.283 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -113.601 -1.372 -25.457 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -113.702 -4.874 -25.461 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -114.305 -3.242 -25.835 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -112.575 -3.498 -25.507 1.00 0.00 H new ATOM 735 N LEU A 49 -112.331 0.258 -21.686 1.00 0.00 N ATOM 736 CA LEU A 49 -112.181 1.685 -21.415 1.00 0.00 C ATOM 737 C LEU A 49 -110.718 2.075 -21.620 1.00 0.00 C ATOM 738 O LEU A 49 -110.410 3.152 -22.128 1.00 0.00 O ATOM 739 CB LEU A 49 -112.617 2.001 -19.969 1.00 0.00 C ATOM 740 CG LEU A 49 -113.177 3.435 -19.857 1.00 0.00 C ATOM 741 CD1 LEU A 49 -112.161 4.441 -20.411 1.00 0.00 C ATOM 742 CD2 LEU A 49 -114.513 3.558 -20.627 1.00 0.00 C ATOM 0 H LEU A 49 -112.653 -0.301 -20.896 1.00 0.00 H new ATOM 0 HA LEU A 49 -112.812 2.256 -22.096 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -113.375 1.286 -19.650 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -111.767 1.886 -19.296 1.00 0.00 H new ATOM 0 HG LEU A 49 -113.360 3.653 -18.805 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -112.565 5.450 -20.328 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -111.234 4.373 -19.841 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -111.960 4.216 -21.458 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -114.893 4.576 -20.537 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -114.350 3.324 -21.679 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -115.240 2.861 -20.209 1.00 0.00 H new ATOM 754 N GLY A 50 -109.834 1.169 -21.201 1.00 0.00 N ATOM 755 CA GLY A 50 -108.385 1.362 -21.304 1.00 0.00 C ATOM 756 C GLY A 50 -107.993 2.337 -22.414 1.00 0.00 C ATOM 757 O GLY A 50 -107.184 3.239 -22.197 1.00 0.00 O ATOM 0 H GLY A 50 -110.102 0.279 -20.780 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -108.004 1.731 -20.352 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -107.907 0.400 -21.487 1.00 0.00 H new ATOM 761 N TYR A 51 -108.560 2.151 -23.602 1.00 0.00 N ATOM 762 CA TYR A 51 -108.244 3.028 -24.725 1.00 0.00 C ATOM 763 C TYR A 51 -109.284 2.895 -25.834 1.00 0.00 C ATOM 764 O TYR A 51 -110.150 2.022 -25.787 1.00 0.00 O ATOM 765 CB TYR A 51 -106.860 2.687 -25.281 1.00 0.00 C ATOM 766 CG TYR A 51 -106.863 1.263 -25.789 1.00 0.00 C ATOM 767 CD1 TYR A 51 -106.854 0.198 -24.881 1.00 0.00 C ATOM 768 CD2 TYR A 51 -106.876 1.007 -27.166 1.00 0.00 C ATOM 769 CE1 TYR A 51 -106.857 -1.123 -25.348 1.00 0.00 C ATOM 770 CE2 TYR A 51 -106.880 -0.312 -27.634 1.00 0.00 C ATOM 771 CZ TYR A 51 -106.870 -1.377 -26.725 1.00 0.00 C ATOM 772 OH TYR A 51 -106.874 -2.678 -27.186 1.00 0.00 O ATOM 0 H TYR A 51 -109.231 1.412 -23.811 1.00 0.00 H new ATOM 0 HA TYR A 51 -108.251 4.056 -24.363 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -106.600 3.373 -26.088 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -106.104 2.807 -24.505 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -106.845 0.395 -23.819 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -106.883 1.828 -27.867 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -106.849 -1.944 -24.647 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -106.891 -0.508 -28.696 1.00 0.00 H new ATOM 0 HH TYR A 51 -106.884 -2.678 -28.166 1.00 0.00 H new ATOM 782 N THR A 52 -109.186 3.770 -26.831 1.00 0.00 N ATOM 783 CA THR A 52 -110.119 3.749 -27.954 1.00 0.00 C ATOM 784 C THR A 52 -110.271 2.332 -28.495 1.00 0.00 C ATOM 785 O THR A 52 -109.301 1.719 -28.941 1.00 0.00 O ATOM 786 CB THR A 52 -109.615 4.672 -29.067 1.00 0.00 C ATOM 787 OG1 THR A 52 -108.625 3.995 -29.828 1.00 0.00 O ATOM 788 CG2 THR A 52 -109.013 5.936 -28.450 1.00 0.00 C ATOM 0 H THR A 52 -108.474 4.499 -26.885 1.00 0.00 H new ATOM 0 HA THR A 52 -111.090 4.098 -27.604 1.00 0.00 H new ATOM 0 HB THR A 52 -110.446 4.948 -29.716 1.00 0.00 H new ATOM 0 HG1 THR A 52 -108.444 3.120 -29.425 1.00 0.00 H new ATOM 0 HG21 THR A 52 -108.654 6.593 -29.243 1.00 0.00 H new ATOM 0 HG22 THR A 52 -109.774 6.454 -27.866 1.00 0.00 H new ATOM 0 HG23 THR A 52 -108.181 5.663 -27.801 1.00 0.00 H new ATOM 796 N ALA A 53 -111.499 1.815 -28.450 1.00 0.00 N ATOM 797 CA ALA A 53 -111.793 0.478 -28.926 1.00 0.00 C ATOM 798 C ALA A 53 -112.435 0.553 -30.316 1.00 0.00 C ATOM 799 O ALA A 53 -113.480 1.177 -30.497 1.00 0.00 O ATOM 800 CB ALA A 53 -112.741 -0.213 -27.915 1.00 0.00 C ATOM 0 H ALA A 53 -112.309 2.314 -28.083 1.00 0.00 H new ATOM 0 HA ALA A 53 -110.875 -0.104 -29.009 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -112.970 -1.221 -28.261 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -112.257 -0.266 -26.940 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -113.664 0.361 -27.831 1.00 0.00 H new ATOM 806 N SER A 54 -111.799 -0.097 -31.291 1.00 0.00 N ATOM 807 CA SER A 54 -112.308 -0.116 -32.663 1.00 0.00 C ATOM 808 C SER A 54 -113.081 -1.406 -32.918 1.00 0.00 C ATOM 809 O SER A 54 -112.514 -2.397 -33.379 1.00 0.00 O ATOM 810 CB SER A 54 -111.144 -0.018 -33.649 1.00 0.00 C ATOM 811 OG SER A 54 -110.206 -1.050 -33.372 1.00 0.00 O ATOM 0 H SER A 54 -110.932 -0.617 -31.157 1.00 0.00 H new ATOM 0 HA SER A 54 -112.975 0.735 -32.802 1.00 0.00 H new ATOM 0 HB2 SER A 54 -111.510 -0.108 -34.672 1.00 0.00 H new ATOM 0 HB3 SER A 54 -110.664 0.957 -33.567 1.00 0.00 H new ATOM 0 HG SER A 54 -110.670 -1.912 -33.335 1.00 0.00 H new ATOM 817 N LEU A 55 -114.374 -1.387 -32.606 1.00 0.00 N ATOM 818 CA LEU A 55 -115.223 -2.560 -32.795 1.00 0.00 C ATOM 819 C LEU A 55 -114.828 -3.669 -31.822 1.00 0.00 C ATOM 820 O LEU A 55 -114.291 -4.702 -32.225 1.00 0.00 O ATOM 821 CB LEU A 55 -115.114 -3.064 -34.243 1.00 0.00 C ATOM 822 CG LEU A 55 -116.341 -3.925 -34.603 1.00 0.00 C ATOM 823 CD1 LEU A 55 -117.580 -3.041 -34.851 1.00 0.00 C ATOM 824 CD2 LEU A 55 -116.029 -4.736 -35.869 1.00 0.00 C ATOM 0 H LEU A 55 -114.856 -0.574 -32.222 1.00 0.00 H new ATOM 0 HA LEU A 55 -116.256 -2.276 -32.596 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -115.042 -2.217 -34.926 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -114.202 -3.649 -34.364 1.00 0.00 H new ATOM 0 HG LEU A 55 -116.558 -4.594 -33.770 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -118.432 -3.672 -35.103 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -117.805 -2.470 -33.951 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -117.379 -2.356 -35.675 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -116.892 -5.348 -36.131 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -115.804 -4.056 -36.690 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -115.169 -5.380 -35.686 1.00 0.00 H new ATOM 836 N PHE A 56 -115.100 -3.443 -30.536 1.00 0.00 N ATOM 837 CA PHE A 56 -114.782 -4.401 -29.494 1.00 0.00 C ATOM 838 C PHE A 56 -115.998 -4.593 -28.594 1.00 0.00 C ATOM 839 O PHE A 56 -115.898 -5.143 -27.498 1.00 0.00 O ATOM 840 CB PHE A 56 -113.618 -3.867 -28.672 1.00 0.00 C ATOM 841 CG PHE A 56 -112.324 -4.029 -29.436 1.00 0.00 C ATOM 842 CD1 PHE A 56 -111.789 -5.304 -29.646 1.00 0.00 C ATOM 843 CD2 PHE A 56 -111.663 -2.901 -29.936 1.00 0.00 C ATOM 844 CE1 PHE A 56 -110.591 -5.454 -30.354 1.00 0.00 C ATOM 845 CE2 PHE A 56 -110.465 -3.050 -30.646 1.00 0.00 C ATOM 846 CZ PHE A 56 -109.928 -4.327 -30.854 1.00 0.00 C ATOM 0 H PHE A 56 -115.546 -2.591 -30.195 1.00 0.00 H new ATOM 0 HA PHE A 56 -114.510 -5.358 -29.939 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -113.781 -2.815 -28.437 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -113.558 -4.400 -27.723 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -112.301 -6.174 -29.261 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -112.077 -1.916 -29.774 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -110.178 -6.439 -30.515 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -109.955 -2.180 -31.033 1.00 0.00 H new ATOM 0 HZ PHE A 56 -109.003 -4.442 -31.400 1.00 0.00 H new ATOM 856 N PHE A 57 -117.144 -4.147 -29.090 1.00 0.00 N ATOM 857 CA PHE A 57 -118.393 -4.267 -28.384 1.00 0.00 C ATOM 858 C PHE A 57 -118.424 -3.435 -27.101 1.00 0.00 C ATOM 859 O PHE A 57 -118.557 -3.975 -26.003 1.00 0.00 O ATOM 860 CB PHE A 57 -118.635 -5.729 -28.075 1.00 0.00 C ATOM 861 CG PHE A 57 -118.240 -6.574 -29.266 1.00 0.00 C ATOM 862 CD1 PHE A 57 -119.069 -6.620 -30.394 1.00 0.00 C ATOM 863 CD2 PHE A 57 -117.048 -7.310 -29.241 1.00 0.00 C ATOM 864 CE1 PHE A 57 -118.705 -7.402 -31.497 1.00 0.00 C ATOM 865 CE2 PHE A 57 -116.687 -8.092 -30.344 1.00 0.00 C ATOM 866 CZ PHE A 57 -117.515 -8.138 -31.472 1.00 0.00 C ATOM 0 H PHE A 57 -117.224 -3.691 -29.999 1.00 0.00 H new ATOM 0 HA PHE A 57 -119.186 -3.876 -29.022 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -118.058 -6.026 -27.199 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -119.686 -5.891 -27.835 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -119.988 -6.053 -30.413 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -116.408 -7.274 -28.371 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -119.343 -7.437 -32.368 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -115.769 -8.660 -30.325 1.00 0.00 H new ATOM 0 HZ PHE A 57 -117.235 -8.741 -32.323 1.00 0.00 H new ATOM 876 N GLY A 58 -118.339 -2.117 -27.258 1.00 0.00 N ATOM 877 CA GLY A 58 -118.401 -1.207 -26.115 1.00 0.00 C ATOM 878 C GLY A 58 -119.676 -1.471 -25.320 1.00 0.00 C ATOM 879 O GLY A 58 -119.705 -1.364 -24.099 1.00 0.00 O ATOM 0 H GLY A 58 -118.227 -1.655 -28.161 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.528 -1.347 -25.478 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -118.382 -0.173 -26.459 1.00 0.00 H new ATOM 883 N PHE A 59 -120.722 -1.819 -26.050 1.00 0.00 N ATOM 884 CA PHE A 59 -122.033 -2.120 -25.482 1.00 0.00 C ATOM 885 C PHE A 59 -121.957 -3.204 -24.411 1.00 0.00 C ATOM 886 O PHE A 59 -122.757 -3.213 -23.477 1.00 0.00 O ATOM 887 CB PHE A 59 -122.995 -2.559 -26.589 1.00 0.00 C ATOM 888 CG PHE A 59 -123.371 -1.364 -27.438 1.00 0.00 C ATOM 889 CD1 PHE A 59 -124.222 -0.383 -26.918 1.00 0.00 C ATOM 890 CD2 PHE A 59 -122.872 -1.240 -28.741 1.00 0.00 C ATOM 891 CE1 PHE A 59 -124.575 0.724 -27.700 1.00 0.00 C ATOM 892 CE2 PHE A 59 -123.223 -0.134 -29.522 1.00 0.00 C ATOM 893 CZ PHE A 59 -124.076 0.848 -29.002 1.00 0.00 C ATOM 0 H PHE A 59 -120.688 -1.903 -27.066 1.00 0.00 H new ATOM 0 HA PHE A 59 -122.401 -1.209 -25.010 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -122.528 -3.325 -27.208 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -123.889 -3.004 -26.152 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -124.607 -0.479 -25.913 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -122.216 -1.998 -29.143 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -125.232 1.482 -27.299 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -122.836 -0.037 -30.526 1.00 0.00 H new ATOM 0 HZ PHE A 59 -124.349 1.701 -29.606 1.00 0.00 H new ATOM 903 N PHE A 60 -121.056 -4.161 -24.590 1.00 0.00 N ATOM 904 CA PHE A 60 -120.971 -5.292 -23.670 1.00 0.00 C ATOM 905 C PHE A 60 -120.816 -4.852 -22.229 1.00 0.00 C ATOM 906 O PHE A 60 -121.428 -5.449 -21.344 1.00 0.00 O ATOM 907 CB PHE A 60 -119.742 -6.154 -24.042 1.00 0.00 C ATOM 908 CG PHE A 60 -119.380 -7.114 -22.910 1.00 0.00 C ATOM 909 CD1 PHE A 60 -120.030 -8.353 -22.836 1.00 0.00 C ATOM 910 CD2 PHE A 60 -118.403 -6.774 -21.934 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.719 -9.251 -21.808 1.00 0.00 C ATOM 912 CE2 PHE A 60 -118.100 -7.683 -20.912 1.00 0.00 C ATOM 913 CZ PHE A 60 -118.757 -8.916 -20.848 1.00 0.00 C ATOM 0 H PHE A 60 -120.380 -4.180 -25.354 1.00 0.00 H new ATOM 0 HA PHE A 60 -121.900 -5.854 -23.760 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -119.952 -6.720 -24.950 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -118.892 -5.507 -24.260 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -120.773 -8.616 -23.574 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -117.898 -5.821 -21.980 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.223 -10.205 -21.756 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -117.356 -7.431 -20.171 1.00 0.00 H new ATOM 0 HZ PHE A 60 -118.522 -9.611 -20.056 1.00 0.00 H new ATOM 923 N ARG A 61 -119.993 -3.866 -21.958 1.00 0.00 N ATOM 924 CA ARG A 61 -119.823 -3.492 -20.571 1.00 0.00 C ATOM 925 C ARG A 61 -121.102 -2.933 -19.961 1.00 0.00 C ATOM 926 O ARG A 61 -121.451 -3.306 -18.840 1.00 0.00 O ATOM 927 CB ARG A 61 -118.681 -2.472 -20.418 1.00 0.00 C ATOM 928 CG ARG A 61 -118.811 -1.350 -21.476 1.00 0.00 C ATOM 929 CD ARG A 61 -118.338 -0.013 -20.894 1.00 0.00 C ATOM 930 NE ARG A 61 -117.163 -0.220 -20.057 1.00 0.00 N ATOM 931 CZ ARG A 61 -115.944 -0.272 -20.582 1.00 0.00 C ATOM 932 NH1 ARG A 61 -115.778 -0.103 -21.865 1.00 0.00 N ATOM 933 NH2 ARG A 61 -114.914 -0.491 -19.814 1.00 0.00 N ATOM 0 H ARG A 61 -119.455 -3.331 -22.639 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.569 -4.403 -20.029 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -118.703 -2.041 -19.417 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -117.720 -2.974 -20.528 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -118.219 -1.601 -22.357 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -119.848 -1.266 -21.802 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -118.102 0.681 -21.701 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -119.137 0.440 -20.307 1.00 0.00 H new ATOM 0 HE ARG A 61 -117.279 -0.327 -19.049 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -116.584 0.069 -22.465 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -114.842 -0.143 -22.268 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -115.044 -0.622 -18.811 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -113.977 -0.531 -20.216 1.00 0.00 H new ATOM 947 N VAL A 62 -121.804 -2.036 -20.650 1.00 0.00 N ATOM 948 CA VAL A 62 -123.013 -1.497 -20.044 1.00 0.00 C ATOM 949 C VAL A 62 -124.117 -2.544 -19.856 1.00 0.00 C ATOM 950 O VAL A 62 -124.694 -2.631 -18.778 1.00 0.00 O ATOM 951 CB VAL A 62 -123.521 -0.338 -20.918 1.00 0.00 C ATOM 952 CG1 VAL A 62 -124.930 0.092 -20.496 1.00 0.00 C ATOM 953 CG2 VAL A 62 -122.571 0.855 -20.786 1.00 0.00 C ATOM 0 H VAL A 62 -121.572 -1.683 -21.579 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.758 -1.149 -19.043 1.00 0.00 H new ATOM 0 HB VAL A 62 -123.556 -0.679 -21.953 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -125.265 0.913 -21.130 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -125.614 -0.750 -20.601 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -124.914 0.420 -19.456 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -122.931 1.677 -21.405 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -122.532 1.175 -19.745 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -121.573 0.563 -21.114 1.00 0.00 H new ATOM 963 N VAL A 63 -124.394 -3.362 -20.876 1.00 0.00 N ATOM 964 CA VAL A 63 -125.428 -4.392 -20.727 1.00 0.00 C ATOM 965 C VAL A 63 -125.059 -5.465 -19.707 1.00 0.00 C ATOM 966 O VAL A 63 -125.877 -5.864 -18.879 1.00 0.00 O ATOM 967 CB VAL A 63 -125.843 -4.997 -22.067 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.200 -5.692 -21.884 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.007 -3.871 -23.096 1.00 0.00 C ATOM 0 H VAL A 63 -123.934 -3.335 -21.786 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.301 -3.878 -20.326 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.090 -5.707 -22.408 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.514 -6.131 -22.831 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.109 -6.476 -21.133 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -127.941 -4.962 -21.558 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.303 -4.295 -24.055 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.773 -3.175 -22.755 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -125.061 -3.342 -23.210 1.00 0.00 H new ATOM 979 N ALA A 64 -123.816 -5.933 -19.790 1.00 0.00 N ATOM 980 CA ALA A 64 -123.328 -6.976 -18.891 1.00 0.00 C ATOM 981 C ALA A 64 -123.527 -6.543 -17.452 1.00 0.00 C ATOM 982 O ALA A 64 -123.795 -7.352 -16.565 1.00 0.00 O ATOM 983 CB ALA A 64 -121.843 -7.239 -19.143 1.00 0.00 C ATOM 0 H ALA A 64 -123.129 -5.607 -20.470 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.888 -7.892 -19.078 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.492 -8.018 -18.467 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.701 -7.562 -20.174 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.277 -6.324 -18.968 1.00 0.00 H new ATOM 989 N MET A 65 -123.375 -5.251 -17.242 1.00 0.00 N ATOM 990 CA MET A 65 -123.513 -4.658 -15.924 1.00 0.00 C ATOM 991 C MET A 65 -124.880 -5.015 -15.301 1.00 0.00 C ATOM 992 O MET A 65 -124.983 -5.194 -14.088 1.00 0.00 O ATOM 993 CB MET A 65 -123.374 -3.130 -16.102 1.00 0.00 C ATOM 994 CG MET A 65 -122.284 -2.519 -15.214 1.00 0.00 C ATOM 995 SD MET A 65 -121.838 -0.910 -15.928 1.00 0.00 S ATOM 996 CE MET A 65 -121.193 -0.135 -14.431 1.00 0.00 C ATOM 0 H MET A 65 -123.152 -4.582 -17.979 1.00 0.00 H new ATOM 0 HA MET A 65 -122.748 -5.040 -15.247 1.00 0.00 H new ATOM 0 HB2 MET A 65 -123.150 -2.911 -17.146 1.00 0.00 H new ATOM 0 HB3 MET A 65 -124.328 -2.655 -15.875 1.00 0.00 H new ATOM 0 HG2 MET A 65 -122.644 -2.399 -14.192 1.00 0.00 H new ATOM 0 HG3 MET A 65 -121.414 -3.174 -15.170 1.00 0.00 H new ATOM 0 HE1 MET A 65 -120.552 0.704 -14.703 1.00 0.00 H new ATOM 0 HE2 MET A 65 -122.022 0.224 -13.821 1.00 0.00 H new ATOM 0 HE3 MET A 65 -120.615 -0.864 -13.864 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.925 -5.103 -16.128 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.265 -5.429 -15.620 1.00 0.00 C ATOM 1008 C LEU A 66 -127.316 -6.846 -15.038 1.00 0.00 C ATOM 1009 O LEU A 66 -127.908 -7.072 -13.983 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.320 -5.305 -16.740 1.00 0.00 C ATOM 1011 CG LEU A 66 -128.765 -3.845 -16.926 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.735 -3.778 -18.111 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -129.469 -3.320 -15.651 1.00 0.00 C ATOM 0 H LEU A 66 -125.874 -4.956 -17.136 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.489 -4.715 -14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.908 -5.684 -17.675 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -129.185 -5.923 -16.499 1.00 0.00 H new ATOM 0 HG LEU A 66 -127.890 -3.223 -17.114 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.061 -2.748 -18.257 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -129.234 -4.131 -19.012 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -130.602 -4.407 -17.908 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -129.776 -2.285 -15.805 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -130.347 -3.931 -15.442 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -128.781 -3.373 -14.807 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.710 -7.797 -15.740 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.716 -9.185 -15.286 1.00 0.00 C ATOM 1027 C PHE A 67 -126.170 -9.272 -13.868 1.00 0.00 C ATOM 1028 O PHE A 67 -126.606 -10.086 -13.063 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.867 -10.047 -16.222 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.824 -11.465 -15.703 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -124.858 -11.835 -14.759 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -126.749 -12.407 -16.165 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -124.818 -13.148 -14.277 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -126.708 -13.722 -15.685 1.00 0.00 C ATOM 1035 CZ PHE A 67 -125.743 -14.092 -14.740 1.00 0.00 C ATOM 0 H PHE A 67 -126.213 -7.637 -16.616 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.742 -9.554 -15.296 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.285 -10.030 -17.228 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.857 -9.643 -16.289 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -124.144 -11.107 -14.403 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -127.495 -12.120 -16.892 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -124.074 -13.433 -13.548 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -127.420 -14.450 -16.043 1.00 0.00 H new ATOM 0 HZ PHE A 67 -125.712 -15.106 -14.368 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.208 -8.423 -13.582 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.582 -8.378 -12.268 1.00 0.00 C ATOM 1047 C LEU A 68 -125.614 -8.103 -11.158 1.00 0.00 C ATOM 1048 O LEU A 68 -125.457 -8.567 -10.028 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.474 -7.292 -12.273 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.084 -7.922 -12.095 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -121.006 -6.912 -12.493 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.899 -8.314 -10.627 1.00 0.00 C ATOM 0 H LEU A 68 -124.835 -7.745 -14.246 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.139 -9.351 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.508 -6.737 -13.210 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.658 -6.576 -11.472 1.00 0.00 H new ATOM 0 HG LEU A 68 -121.998 -8.805 -12.728 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -120.021 -7.362 -12.366 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -121.142 -6.626 -13.536 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -121.085 -6.027 -11.861 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -120.915 -8.762 -10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -121.983 -7.426 -10.000 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.667 -9.033 -10.343 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.625 -7.296 -11.466 1.00 0.00 N ATOM 1065 CA LEU A 69 -127.627 -6.906 -10.467 1.00 0.00 C ATOM 1066 C LEU A 69 -128.289 -8.116 -9.785 1.00 0.00 C ATOM 1067 O LEU A 69 -128.440 -8.125 -8.563 1.00 0.00 O ATOM 1068 CB LEU A 69 -128.708 -6.050 -11.159 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.315 -5.026 -10.186 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -130.428 -4.257 -10.904 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -129.897 -5.734 -8.955 1.00 0.00 C ATOM 0 H LEU A 69 -126.776 -6.899 -12.393 1.00 0.00 H new ATOM 0 HA LEU A 69 -127.117 -6.340 -9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -128.273 -5.530 -12.013 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -129.495 -6.697 -11.547 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.535 -4.340 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -130.865 -3.528 -10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -130.013 -3.741 -11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -131.199 -4.954 -11.232 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -130.322 -4.994 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -130.676 -6.429 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -129.106 -6.283 -8.443 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.688 -9.133 -10.540 1.00 0.00 N ATOM 1084 CA ILE A 70 -129.327 -10.288 -9.905 1.00 0.00 C ATOM 1085 C ILE A 70 -128.377 -10.916 -8.882 1.00 0.00 C ATOM 1086 O ILE A 70 -128.800 -11.312 -7.795 1.00 0.00 O ATOM 1087 CB ILE A 70 -129.775 -11.327 -10.953 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -130.099 -12.663 -10.263 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -128.675 -11.537 -12.003 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -130.868 -13.565 -11.230 1.00 0.00 C ATOM 0 H ILE A 70 -128.588 -9.187 -11.554 1.00 0.00 H new ATOM 0 HA ILE A 70 -130.221 -9.943 -9.386 1.00 0.00 H new ATOM 0 HB ILE A 70 -130.670 -10.954 -11.452 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -129.178 -13.153 -9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.691 -12.486 -9.365 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -129.007 -12.273 -12.735 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -128.467 -10.593 -12.506 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -127.769 -11.895 -11.514 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -131.097 -14.511 -10.740 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -131.796 -13.075 -11.525 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.260 -13.752 -12.115 1.00 0.00 H new ATOM 1102 N PHE A 71 -127.096 -10.993 -9.225 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.105 -11.563 -8.315 1.00 0.00 C ATOM 1104 C PHE A 71 -125.974 -10.690 -7.060 1.00 0.00 C ATOM 1105 O PHE A 71 -125.927 -11.197 -5.943 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.739 -11.675 -9.037 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.500 -13.096 -9.520 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -125.303 -13.638 -10.532 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -123.473 -13.867 -8.956 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -125.080 -14.947 -10.978 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -123.251 -15.174 -9.404 1.00 0.00 C ATOM 1112 CZ PHE A 71 -124.055 -15.714 -10.414 1.00 0.00 C ATOM 0 H PHE A 71 -126.720 -10.672 -10.117 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.429 -12.558 -8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.712 -10.989 -9.884 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.939 -11.377 -8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -126.094 -13.046 -10.968 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -122.853 -13.452 -8.175 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.700 -15.364 -11.758 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -122.459 -15.766 -8.970 1.00 0.00 H new ATOM 0 HZ PHE A 71 -123.884 -16.723 -10.758 1.00 0.00 H new ATOM 1122 N ALA A 72 -125.902 -9.379 -7.266 1.00 0.00 N ATOM 1123 CA ALA A 72 -125.761 -8.426 -6.163 1.00 0.00 C ATOM 1124 C ALA A 72 -126.984 -8.421 -5.249 1.00 0.00 C ATOM 1125 O ALA A 72 -126.867 -8.203 -4.043 1.00 0.00 O ATOM 1126 CB ALA A 72 -125.539 -7.019 -6.720 1.00 0.00 C ATOM 0 H ALA A 72 -125.939 -8.948 -8.190 1.00 0.00 H new ATOM 0 HA ALA A 72 -124.901 -8.738 -5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -125.435 -6.314 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -124.633 -7.006 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -126.391 -6.733 -7.337 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.157 -8.618 -5.835 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.403 -8.592 -5.074 1.00 0.00 C ATOM 1134 C LEU A 73 -129.371 -9.571 -3.901 1.00 0.00 C ATOM 1135 O LEU A 73 -129.950 -9.299 -2.849 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.575 -8.940 -5.997 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.914 -8.690 -5.284 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -132.148 -7.181 -5.076 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -133.047 -9.276 -6.135 1.00 0.00 C ATOM 0 H LEU A 73 -128.274 -8.797 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 73 -129.527 -7.587 -4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -130.522 -8.339 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.508 -9.984 -6.302 1.00 0.00 H new ATOM 0 HG LEU A 73 -131.892 -9.171 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.101 -7.027 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -131.343 -6.768 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -132.166 -6.679 -6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -134.002 -9.104 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -133.055 -8.794 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -132.891 -10.347 -6.260 1.00 0.00 H new ATOM 1151 N ILE A 74 -128.715 -10.710 -4.080 1.00 0.00 N ATOM 1152 CA ILE A 74 -128.652 -11.707 -3.014 1.00 0.00 C ATOM 1153 C ILE A 74 -128.023 -11.127 -1.743 1.00 0.00 C ATOM 1154 O ILE A 74 -128.440 -11.455 -0.632 1.00 0.00 O ATOM 1155 CB ILE A 74 -127.860 -12.941 -3.489 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.218 -14.152 -2.616 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -126.347 -12.676 -3.397 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -127.507 -15.397 -3.150 1.00 0.00 C ATOM 0 H ILE A 74 -128.226 -10.966 -4.938 1.00 0.00 H new ATOM 0 HA ILE A 74 -129.671 -12.008 -2.773 1.00 0.00 H new ATOM 0 HB ILE A 74 -128.122 -13.145 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -127.924 -13.968 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -129.297 -14.308 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -125.802 -13.557 -3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -126.088 -11.825 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -126.078 -12.458 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -127.762 -16.256 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -127.823 -15.584 -4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -126.429 -15.239 -3.125 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.011 -10.279 -1.908 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.335 -9.685 -0.757 1.00 0.00 C ATOM 1172 C LEU A 75 -127.284 -8.791 0.035 1.00 0.00 C ATOM 1173 O LEU A 75 -127.322 -8.849 1.264 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.121 -8.869 -1.223 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.475 -8.133 -0.034 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.153 -9.121 1.096 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.184 -7.456 -0.506 1.00 0.00 C ATOM 0 H LEU A 75 -126.644 -9.990 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.001 -10.493 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -124.390 -9.529 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.429 -8.148 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 75 -125.172 -7.385 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -123.697 -8.585 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.072 -9.601 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -123.461 -9.879 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -122.721 -6.933 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -122.496 -8.210 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -123.415 -6.743 -1.297 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.044 -7.962 -0.670 1.00 0.00 N ATOM 1190 CA LEU A 76 -128.981 -7.060 -0.010 1.00 0.00 C ATOM 1191 C LEU A 76 -130.059 -7.855 0.721 1.00 0.00 C ATOM 1192 O LEU A 76 -130.445 -7.514 1.838 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.630 -6.127 -1.041 1.00 0.00 C ATOM 1194 CG LEU A 76 -128.649 -5.013 -1.426 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -127.351 -5.628 -1.962 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -129.283 -4.133 -2.507 1.00 0.00 C ATOM 0 H LEU A 76 -128.031 -7.895 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.432 -6.461 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -129.917 -6.693 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.542 -5.694 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.423 -4.409 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -126.657 -4.833 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -126.901 -6.255 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -127.571 -6.234 -2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -128.589 -3.340 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -129.509 -4.740 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -130.203 -3.692 -2.124 1.00 0.00 H new ATOM 1208 N SER A 77 -130.542 -8.918 0.085 1.00 0.00 N ATOM 1209 CA SER A 77 -131.574 -9.752 0.690 1.00 0.00 C ATOM 1210 C SER A 77 -131.038 -10.431 1.948 1.00 0.00 C ATOM 1211 O SER A 77 -131.765 -10.618 2.922 1.00 0.00 O ATOM 1212 CB SER A 77 -132.039 -10.812 -0.308 1.00 0.00 C ATOM 1213 OG SER A 77 -133.281 -11.355 0.123 1.00 0.00 O ATOM 0 H SER A 77 -130.239 -9.220 -0.841 1.00 0.00 H new ATOM 0 HA SER A 77 -132.418 -9.118 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 77 -132.147 -10.372 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.293 -11.602 -0.390 1.00 0.00 H new ATOM 0 HG SER A 77 -133.581 -12.034 -0.517 1.00 0.00 H new ATOM 1219 N ASP A 78 -129.758 -10.790 1.917 1.00 0.00 N ATOM 1220 CA ASP A 78 -129.129 -11.444 3.060 1.00 0.00 C ATOM 1221 C ASP A 78 -129.405 -10.668 4.344 1.00 0.00 C ATOM 1222 O ASP A 78 -129.926 -9.552 4.307 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.619 -11.543 2.836 1.00 0.00 C ATOM 1224 CG ASP A 78 -126.994 -12.450 3.889 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -127.498 -13.546 4.075 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -126.017 -12.038 4.492 1.00 0.00 O ATOM 0 H ASP A 78 -129.140 -10.641 1.119 1.00 0.00 H new ATOM 0 HA ASP A 78 -129.550 -12.445 3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -127.416 -11.935 1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -127.170 -10.551 2.886 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.054 -11.267 5.477 1.00 0.00 N ATOM 1232 CA GLU A 79 -129.267 -10.627 6.769 1.00 0.00 C ATOM 1233 C GLU A 79 -128.270 -9.491 6.975 1.00 0.00 C ATOM 1234 O GLU A 79 -127.163 -9.517 6.437 1.00 0.00 O ATOM 1235 CB GLU A 79 -129.113 -11.664 7.889 1.00 0.00 C ATOM 1236 CG GLU A 79 -129.450 -11.031 9.245 1.00 0.00 C ATOM 1237 CD GLU A 79 -128.269 -10.210 9.758 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -127.143 -10.592 9.488 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -128.510 -9.212 10.418 1.00 0.00 O ATOM 0 H GLU A 79 -128.623 -12.190 5.527 1.00 0.00 H new ATOM 0 HA GLU A 79 -130.275 -10.212 6.793 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -129.771 -12.513 7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -128.093 -12.048 7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -130.329 -10.394 9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -129.699 -11.810 9.965 1.00 0.00 H new ATOM 1246 N LEU A 80 -128.672 -8.493 7.756 1.00 0.00 N ATOM 1247 CA LEU A 80 -127.806 -7.350 8.026 1.00 0.00 C ATOM 1248 C LEU A 80 -126.536 -7.800 8.744 1.00 0.00 C ATOM 1249 O LEU A 80 -126.535 -7.979 9.962 1.00 0.00 O ATOM 1250 CB LEU A 80 -128.545 -6.323 8.888 1.00 0.00 C ATOM 1251 CG LEU A 80 -129.971 -6.136 8.359 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.656 -5.002 9.124 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -129.926 -5.790 6.865 1.00 0.00 C ATOM 0 H LEU A 80 -129.584 -8.452 8.210 1.00 0.00 H new ATOM 0 HA LEU A 80 -127.532 -6.893 7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -128.572 -6.657 9.925 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -128.013 -5.371 8.873 1.00 0.00 H new ATOM 0 HG LEU A 80 -130.531 -7.060 8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -131.670 -4.870 8.747 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -130.692 -5.249 10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -130.094 -4.078 8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -130.941 -5.658 6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -129.364 -4.867 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -129.441 -6.599 6.319 1.00 0.00 H new ATOM 1265 N ASP A 81 -125.455 -7.987 7.982 1.00 0.00 N ATOM 1266 CA ASP A 81 -124.182 -8.424 8.562 1.00 0.00 C ATOM 1267 C ASP A 81 -123.283 -7.224 8.875 1.00 0.00 C ATOM 1268 O ASP A 81 -122.269 -7.002 8.213 1.00 0.00 O ATOM 1269 CB ASP A 81 -123.466 -9.397 7.598 1.00 0.00 C ATOM 1270 CG ASP A 81 -123.884 -10.841 7.879 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -125.036 -11.162 7.639 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -123.044 -11.603 8.330 1.00 0.00 O ATOM 0 H ASP A 81 -125.435 -7.844 6.972 1.00 0.00 H new ATOM 0 HA ASP A 81 -124.390 -8.943 9.498 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -123.706 -9.138 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -122.386 -9.298 7.709 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.662 -6.466 9.898 1.00 0.00 N ATOM 1278 CA GLU A 82 -122.894 -5.297 10.321 1.00 0.00 C ATOM 1279 C GLU A 82 -122.307 -4.536 9.121 1.00 0.00 C ATOM 1280 O GLU A 82 -122.978 -3.689 8.534 1.00 0.00 O ATOM 1281 CB GLU A 82 -121.791 -5.741 11.301 1.00 0.00 C ATOM 1282 CG GLU A 82 -121.351 -4.561 12.177 1.00 0.00 C ATOM 1283 CD GLU A 82 -120.839 -3.416 11.309 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -121.659 -2.645 10.839 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -119.635 -3.325 11.129 1.00 0.00 O ATOM 0 H GLU A 82 -124.500 -6.640 10.453 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.564 -4.603 10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -122.158 -6.552 11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -120.937 -6.129 10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -122.189 -4.219 12.785 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.569 -4.882 12.865 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.058 -4.827 8.770 1.00 0.00 N ATOM 1293 CA LYS A 83 -120.405 -4.145 7.654 1.00 0.00 C ATOM 1294 C LYS A 83 -121.312 -4.150 6.420 1.00 0.00 C ATOM 1295 O LYS A 83 -121.144 -3.338 5.510 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.050 -4.832 7.342 1.00 0.00 C ATOM 1297 CG LYS A 83 -117.937 -3.783 7.111 1.00 0.00 C ATOM 1298 CD LYS A 83 -117.577 -3.063 8.446 1.00 0.00 C ATOM 1299 CE LYS A 83 -117.743 -1.541 8.309 1.00 0.00 C ATOM 1300 NZ LYS A 83 -116.863 -1.042 7.218 1.00 0.00 N ATOM 0 H LYS A 83 -120.480 -5.525 9.238 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.217 -3.108 7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -118.772 -5.487 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.152 -5.460 6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.051 -4.269 6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.267 -3.051 6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -118.217 -3.432 9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -116.550 -3.297 8.725 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -118.783 -1.296 8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -117.489 -1.051 9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -117.194 -0.107 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -115.886 -0.965 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -116.893 -1.705 6.417 1.00 0.00 H new ATOM 1314 N VAL A 84 -122.274 -5.069 6.401 1.00 0.00 N ATOM 1315 CA VAL A 84 -123.202 -5.170 5.279 1.00 0.00 C ATOM 1316 C VAL A 84 -124.060 -3.902 5.204 1.00 0.00 C ATOM 1317 O VAL A 84 -124.393 -3.433 4.117 1.00 0.00 O ATOM 1318 CB VAL A 84 -124.059 -6.462 5.441 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -125.557 -6.191 5.294 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -123.651 -7.515 4.401 1.00 0.00 C ATOM 0 H VAL A 84 -122.431 -5.750 7.144 1.00 0.00 H new ATOM 0 HA VAL A 84 -122.660 -5.247 4.336 1.00 0.00 H new ATOM 0 HB VAL A 84 -123.871 -6.830 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -126.109 -7.123 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -125.875 -5.479 6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -125.757 -5.777 4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -124.260 -8.409 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -123.803 -7.114 3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -122.600 -7.770 4.534 1.00 0.00 H new ATOM 1330 N SER A 85 -124.405 -3.344 6.358 1.00 0.00 N ATOM 1331 CA SER A 85 -125.198 -2.122 6.381 1.00 0.00 C ATOM 1332 C SER A 85 -124.384 -0.991 5.760 1.00 0.00 C ATOM 1333 O SER A 85 -124.878 -0.225 4.933 1.00 0.00 O ATOM 1334 CB SER A 85 -125.580 -1.765 7.818 1.00 0.00 C ATOM 1335 OG SER A 85 -126.385 -2.804 8.360 1.00 0.00 O ATOM 0 H SER A 85 -124.153 -3.711 7.276 1.00 0.00 H new ATOM 0 HA SER A 85 -126.114 -2.272 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 85 -124.683 -1.631 8.423 1.00 0.00 H new ATOM 0 HB3 SER A 85 -126.123 -0.820 7.839 1.00 0.00 H new ATOM 0 HG SER A 85 -126.631 -2.580 9.282 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.118 -0.917 6.162 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.201 0.096 5.650 1.00 0.00 C ATOM 1343 C ILE A 86 -121.953 -0.113 4.158 1.00 0.00 C ATOM 1344 O ILE A 86 -121.769 0.851 3.415 1.00 0.00 O ATOM 1345 CB ILE A 86 -120.877 0.049 6.428 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.090 0.646 7.824 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -119.802 0.865 5.698 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -122.069 -0.219 8.627 1.00 0.00 C ATOM 0 H ILE A 86 -122.702 -1.551 6.845 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.652 1.079 5.787 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.550 -0.988 6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -120.137 0.711 8.349 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -121.477 1.661 7.738 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -118.869 0.823 6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -119.644 0.451 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.128 1.902 5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -122.212 0.216 9.616 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -123.027 -0.262 8.108 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -121.666 -1.227 8.728 1.00 0.00 H new ATOM 1360 N PHE A 87 -121.925 -1.370 3.731 1.00 0.00 N ATOM 1361 CA PHE A 87 -121.673 -1.673 2.330 1.00 0.00 C ATOM 1362 C PHE A 87 -122.678 -0.916 1.458 1.00 0.00 C ATOM 1363 O PHE A 87 -122.322 -0.331 0.438 1.00 0.00 O ATOM 1364 CB PHE A 87 -121.773 -3.196 2.107 1.00 0.00 C ATOM 1365 CG PHE A 87 -122.008 -3.528 0.647 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -123.289 -3.388 0.098 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -120.952 -3.992 -0.150 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -123.514 -3.711 -1.247 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -121.178 -4.312 -1.495 1.00 0.00 C ATOM 1370 CZ PHE A 87 -122.459 -4.172 -2.042 1.00 0.00 C ATOM 0 H PHE A 87 -122.072 -2.185 4.327 1.00 0.00 H new ATOM 0 HA PHE A 87 -120.669 -1.353 2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -120.855 -3.676 2.447 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -122.587 -3.601 2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -124.103 -3.031 0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -119.964 -4.103 0.273 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -124.502 -3.604 -1.670 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -120.364 -4.667 -2.110 1.00 0.00 H new ATOM 0 HZ PHE A 87 -122.633 -4.420 -3.079 1.00 0.00 H new ATOM 1380 N ALA A 88 -123.925 -0.903 1.891 1.00 0.00 N ATOM 1381 CA ALA A 88 -124.973 -0.187 1.174 1.00 0.00 C ATOM 1382 C ALA A 88 -124.637 1.300 1.080 1.00 0.00 C ATOM 1383 O ALA A 88 -124.983 1.964 0.103 1.00 0.00 O ATOM 1384 CB ALA A 88 -126.319 -0.372 1.878 1.00 0.00 C ATOM 0 H ALA A 88 -124.241 -1.379 2.736 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.040 -0.596 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.092 0.168 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -126.570 -1.432 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.254 0.016 2.894 1.00 0.00 H new ATOM 1390 N SER A 89 -124.000 1.822 2.123 1.00 0.00 N ATOM 1391 CA SER A 89 -123.664 3.242 2.181 1.00 0.00 C ATOM 1392 C SER A 89 -122.858 3.716 0.967 1.00 0.00 C ATOM 1393 O SER A 89 -123.035 4.851 0.529 1.00 0.00 O ATOM 1394 CB SER A 89 -122.863 3.524 3.454 1.00 0.00 C ATOM 1395 OG SER A 89 -121.490 3.242 3.214 1.00 0.00 O ATOM 0 H SER A 89 -123.706 1.285 2.939 1.00 0.00 H new ATOM 0 HA SER A 89 -124.605 3.792 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 89 -122.986 4.565 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 89 -123.234 2.911 4.275 1.00 0.00 H new ATOM 0 HG SER A 89 -121.378 2.284 3.042 1.00 0.00 H new ATOM 1401 N ARG A 90 -121.979 2.882 0.414 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.199 3.321 -0.744 1.00 0.00 C ATOM 1403 C ARG A 90 -122.123 3.748 -1.870 1.00 0.00 C ATOM 1404 O ARG A 90 -121.804 4.655 -2.635 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.295 2.189 -1.251 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.239 2.710 -2.285 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.647 2.367 -3.743 1.00 0.00 C ATOM 1408 NE ARG A 90 -120.657 3.282 -4.258 1.00 0.00 N ATOM 1409 CZ ARG A 90 -121.346 2.966 -5.352 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -121.068 1.859 -5.984 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -122.285 3.755 -5.802 1.00 0.00 N ATOM 0 H ARG A 90 -121.792 1.932 0.734 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.583 4.164 -0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -119.782 1.728 -0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -120.906 1.415 -1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -119.130 3.790 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.266 2.269 -2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.766 2.402 -4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -120.029 1.347 -3.782 1.00 0.00 H new ATOM 0 HE ARG A 90 -120.836 4.165 -3.780 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -120.329 1.246 -5.639 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -121.589 1.606 -6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -122.498 4.625 -5.314 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -122.806 3.501 -6.642 1.00 0.00 H new ATOM 1425 N MET A 91 -123.254 3.066 -1.988 1.00 0.00 N ATOM 1426 CA MET A 91 -124.185 3.370 -3.061 1.00 0.00 C ATOM 1427 C MET A 91 -124.587 4.841 -3.071 1.00 0.00 C ATOM 1428 O MET A 91 -124.605 5.466 -4.130 1.00 0.00 O ATOM 1429 CB MET A 91 -125.438 2.503 -2.911 1.00 0.00 C ATOM 1430 CG MET A 91 -125.064 1.021 -3.024 1.00 0.00 C ATOM 1431 SD MET A 91 -126.356 0.014 -2.255 1.00 0.00 S ATOM 1432 CE MET A 91 -127.770 0.774 -3.090 1.00 0.00 C ATOM 0 H MET A 91 -123.544 2.312 -1.365 1.00 0.00 H new ATOM 0 HA MET A 91 -123.683 3.155 -4.005 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.911 2.695 -1.948 1.00 0.00 H new ATOM 0 HB3 MET A 91 -126.165 2.763 -3.680 1.00 0.00 H new ATOM 0 HG2 MET A 91 -124.946 0.743 -4.071 1.00 0.00 H new ATOM 0 HG3 MET A 91 -124.107 0.838 -2.536 1.00 0.00 H new ATOM 0 HE1 MET A 91 -128.602 0.070 -3.109 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.068 1.675 -2.553 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.492 1.035 -4.111 1.00 0.00 H new ATOM 1442 N THR A 92 -124.908 5.407 -1.912 1.00 0.00 N ATOM 1443 CA THR A 92 -125.298 6.813 -1.890 1.00 0.00 C ATOM 1444 C THR A 92 -124.134 7.731 -2.292 1.00 0.00 C ATOM 1445 O THR A 92 -124.304 8.649 -3.094 1.00 0.00 O ATOM 1446 CB THR A 92 -125.853 7.187 -0.498 1.00 0.00 C ATOM 1447 OG1 THR A 92 -126.826 8.211 -0.646 1.00 0.00 O ATOM 1448 CG2 THR A 92 -124.743 7.682 0.440 1.00 0.00 C ATOM 0 H THR A 92 -124.907 4.936 -1.007 1.00 0.00 H new ATOM 0 HA THR A 92 -126.086 6.959 -2.629 1.00 0.00 H new ATOM 0 HB THR A 92 -126.296 6.293 -0.058 1.00 0.00 H new ATOM 0 HG1 THR A 92 -127.184 8.452 0.234 1.00 0.00 H new ATOM 0 HG21 THR A 92 -125.172 7.936 1.409 1.00 0.00 H new ATOM 0 HG22 THR A 92 -123.997 6.897 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 92 -124.270 8.565 0.010 1.00 0.00 H new ATOM 1456 N SER A 93 -122.957 7.466 -1.729 1.00 0.00 N ATOM 1457 CA SER A 93 -121.762 8.259 -2.026 1.00 0.00 C ATOM 1458 C SER A 93 -121.306 8.120 -3.478 1.00 0.00 C ATOM 1459 O SER A 93 -120.937 9.100 -4.127 1.00 0.00 O ATOM 1460 CB SER A 93 -120.622 7.835 -1.101 1.00 0.00 C ATOM 1461 OG SER A 93 -120.942 8.197 0.235 1.00 0.00 O ATOM 0 H SER A 93 -122.803 6.708 -1.064 1.00 0.00 H new ATOM 0 HA SER A 93 -122.025 9.304 -1.863 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.463 6.759 -1.170 1.00 0.00 H new ATOM 0 HB3 SER A 93 -119.692 8.315 -1.407 1.00 0.00 H new ATOM 0 HG SER A 93 -120.213 7.925 0.831 1.00 0.00 H new ATOM 1467 N GLY A 94 -121.283 6.880 -3.953 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.814 6.578 -5.302 1.00 0.00 C ATOM 1469 C GLY A 94 -121.689 7.168 -6.405 1.00 0.00 C ATOM 1470 O GLY A 94 -121.160 7.647 -7.408 1.00 0.00 O ATOM 0 H GLY A 94 -121.585 6.063 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.798 6.955 -5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.768 5.496 -5.427 1.00 0.00 H new ATOM 1474 N LEU A 95 -123.020 7.101 -6.244 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.938 7.613 -7.275 1.00 0.00 C ATOM 1476 C LEU A 95 -123.360 8.871 -7.938 1.00 0.00 C ATOM 1477 O LEU A 95 -122.522 9.558 -7.353 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.322 7.940 -6.668 1.00 0.00 C ATOM 1479 CG LEU A 95 -126.220 6.681 -6.639 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -127.343 6.860 -5.605 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -126.872 6.456 -8.016 1.00 0.00 C ATOM 0 H LEU A 95 -123.479 6.704 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.058 6.834 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.198 8.327 -5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.805 8.723 -7.253 1.00 0.00 H new ATOM 0 HG LEU A 95 -125.595 5.827 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -127.970 5.969 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -126.907 7.012 -4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -127.949 7.726 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -127.501 5.566 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -127.482 7.321 -8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.095 6.321 -8.769 1.00 0.00 H new ATOM 1493 N SER A 96 -123.802 9.164 -9.161 1.00 0.00 N ATOM 1494 CA SER A 96 -123.303 10.337 -9.889 1.00 0.00 C ATOM 1495 C SER A 96 -124.433 11.066 -10.614 1.00 0.00 C ATOM 1496 O SER A 96 -125.591 10.654 -10.562 1.00 0.00 O ATOM 1497 CB SER A 96 -122.252 9.898 -10.909 1.00 0.00 C ATOM 1498 OG SER A 96 -122.757 8.803 -11.661 1.00 0.00 O ATOM 0 H SER A 96 -124.497 8.614 -9.666 1.00 0.00 H new ATOM 0 HA SER A 96 -122.862 11.021 -9.164 1.00 0.00 H new ATOM 0 HB2 SER A 96 -122.004 10.726 -11.573 1.00 0.00 H new ATOM 0 HB3 SER A 96 -121.332 9.611 -10.400 1.00 0.00 H new ATOM 0 HG SER A 96 -122.086 8.520 -12.317 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.071 12.155 -11.290 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.039 12.956 -12.032 1.00 0.00 C ATOM 1506 C TRP A 97 -126.144 13.467 -11.116 1.00 0.00 C ATOM 1507 O TRP A 97 -126.104 14.613 -10.680 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.640 12.134 -13.176 1.00 0.00 C ATOM 1509 CG TRP A 97 -124.539 11.715 -14.099 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -123.952 10.497 -14.106 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.887 12.489 -15.148 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -122.981 10.473 -15.088 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -122.901 11.678 -15.758 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -124.052 13.803 -15.623 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -122.108 12.154 -16.804 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -123.256 14.284 -16.675 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -122.286 13.461 -17.263 1.00 0.00 C ATOM 0 H TRP A 97 -123.113 12.502 -11.338 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.517 13.818 -12.449 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -126.155 11.258 -12.781 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -126.381 12.724 -13.716 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -124.202 9.676 -13.450 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -122.395 9.664 -15.293 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -124.796 14.446 -15.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.362 11.516 -17.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -123.392 15.294 -17.033 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -121.676 13.837 -18.071 1.00 0.00 H new ATOM 1528 N LYS A 98 -127.124 12.610 -10.838 1.00 0.00 N ATOM 1529 CA LYS A 98 -128.252 12.975 -9.979 1.00 0.00 C ATOM 1530 C LYS A 98 -129.139 14.010 -10.669 1.00 0.00 C ATOM 1531 O LYS A 98 -130.365 13.895 -10.654 1.00 0.00 O ATOM 1532 CB LYS A 98 -127.771 13.524 -8.626 1.00 0.00 C ATOM 1533 CG LYS A 98 -126.719 12.579 -8.026 1.00 0.00 C ATOM 1534 CD LYS A 98 -126.078 13.218 -6.781 1.00 0.00 C ATOM 1535 CE LYS A 98 -126.978 13.011 -5.558 1.00 0.00 C ATOM 1536 NZ LYS A 98 -127.147 11.551 -5.306 1.00 0.00 N ATOM 0 H LYS A 98 -127.161 11.655 -11.195 1.00 0.00 H new ATOM 0 HA LYS A 98 -128.831 12.070 -9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -127.347 14.519 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -128.615 13.625 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -127.183 11.630 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -125.951 12.360 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -125.098 12.776 -6.600 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -125.921 14.283 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -126.539 13.493 -4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -127.949 13.477 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -127.337 11.393 -4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -127.944 11.192 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -126.277 11.049 -5.577 1.00 0.00 H new ATOM 1550 N ILE A 99 -128.517 15.013 -11.288 1.00 0.00 N ATOM 1551 CA ILE A 99 -129.273 16.045 -11.991 1.00 0.00 C ATOM 1552 C ILE A 99 -129.760 15.497 -13.335 1.00 0.00 C ATOM 1553 O ILE A 99 -130.914 15.086 -13.464 1.00 0.00 O ATOM 1554 CB ILE A 99 -128.392 17.300 -12.213 1.00 0.00 C ATOM 1555 CG1 ILE A 99 -126.907 16.884 -12.322 1.00 0.00 C ATOM 1556 CG2 ILE A 99 -128.561 18.274 -11.037 1.00 0.00 C ATOM 1557 CD1 ILE A 99 -126.130 17.923 -13.139 1.00 0.00 C ATOM 0 H ILE A 99 -127.504 15.131 -11.317 1.00 0.00 H new ATOM 0 HA ILE A 99 -130.134 16.331 -11.387 1.00 0.00 H new ATOM 0 HB ILE A 99 -128.702 17.790 -13.136 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -126.472 16.793 -11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -126.829 15.905 -12.795 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -127.938 19.154 -11.201 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -129.605 18.577 -10.963 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -128.259 17.783 -10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -125.085 17.622 -13.211 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -126.557 17.993 -14.139 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -126.195 18.894 -12.648 1.00 0.00 H new ATOM 1569 N GLN A 100 -128.873 15.487 -14.327 1.00 0.00 N ATOM 1570 CA GLN A 100 -129.226 14.980 -15.649 1.00 0.00 C ATOM 1571 C GLN A 100 -129.140 13.458 -15.674 1.00 0.00 C ATOM 1572 O GLN A 100 -130.160 12.778 -15.762 1.00 0.00 O ATOM 1573 CB GLN A 100 -128.286 15.567 -16.708 1.00 0.00 C ATOM 1574 CG GLN A 100 -128.477 17.088 -16.787 1.00 0.00 C ATOM 1575 CD GLN A 100 -127.904 17.619 -18.098 1.00 0.00 C ATOM 1576 OE1 GLN A 100 -128.569 17.567 -19.132 1.00 0.00 O ATOM 1577 NE2 GLN A 100 -126.703 18.130 -18.115 1.00 0.00 N ATOM 0 H GLN A 100 -127.913 15.821 -14.242 1.00 0.00 H new ATOM 0 HA GLN A 100 -130.250 15.281 -15.872 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -127.251 15.334 -16.458 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -128.489 15.115 -17.679 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -129.537 17.334 -16.718 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -127.982 17.569 -15.943 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -126.154 18.172 -17.256 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -126.313 18.488 -18.987 1.00 0.00 H new ATOM 1586 N THR A 101 -127.917 12.931 -15.593 1.00 0.00 N ATOM 1587 CA THR A 101 -127.710 11.482 -15.605 1.00 0.00 C ATOM 1588 C THR A 101 -128.154 10.888 -16.929 1.00 0.00 C ATOM 1589 O THR A 101 -127.335 10.408 -17.711 1.00 0.00 O ATOM 1590 CB THR A 101 -128.503 10.827 -14.464 1.00 0.00 C ATOM 1591 OG1 THR A 101 -128.381 11.611 -13.286 1.00 0.00 O ATOM 1592 CG2 THR A 101 -127.970 9.415 -14.200 1.00 0.00 C ATOM 0 H THR A 101 -127.061 13.481 -15.519 1.00 0.00 H new ATOM 0 HA THR A 101 -126.646 11.289 -15.469 1.00 0.00 H new ATOM 0 HB THR A 101 -129.553 10.764 -14.750 1.00 0.00 H new ATOM 0 HG1 THR A 101 -128.889 11.192 -12.560 1.00 0.00 H new ATOM 0 HG21 THR A 101 -128.538 8.957 -13.390 1.00 0.00 H new ATOM 0 HG22 THR A 101 -128.075 8.812 -15.102 1.00 0.00 H new ATOM 0 HG23 THR A 101 -126.918 9.470 -13.920 1.00 0.00 H new ATOM 1600 N LEU A 102 -129.461 10.920 -17.147 1.00 0.00 N ATOM 1601 CA LEU A 102 -130.078 10.379 -18.365 1.00 0.00 C ATOM 1602 C LEU A 102 -130.443 8.906 -18.151 1.00 0.00 C ATOM 1603 O LEU A 102 -129.701 8.016 -18.559 1.00 0.00 O ATOM 1604 CB LEU A 102 -129.132 10.518 -19.579 1.00 0.00 C ATOM 1605 CG LEU A 102 -129.944 10.539 -20.894 1.00 0.00 C ATOM 1606 CD1 LEU A 102 -130.448 11.958 -21.192 1.00 0.00 C ATOM 1607 CD2 LEU A 102 -129.055 10.078 -22.056 1.00 0.00 C ATOM 0 H LEU A 102 -130.130 11.320 -16.489 1.00 0.00 H new ATOM 0 HA LEU A 102 -130.982 10.951 -18.574 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -128.548 11.434 -19.490 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -128.425 9.689 -19.594 1.00 0.00 H new ATOM 0 HG LEU A 102 -130.797 9.869 -20.783 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -131.018 11.954 -22.121 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -131.087 12.296 -20.376 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -129.598 12.633 -21.290 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -129.630 10.094 -22.982 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -128.200 10.748 -22.148 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -128.703 9.064 -21.865 1.00 0.00 H new ATOM 1619 N PRO A 103 -131.556 8.644 -17.502 1.00 0.00 N ATOM 1620 CA PRO A 103 -132.029 7.251 -17.207 1.00 0.00 C ATOM 1621 C PRO A 103 -132.003 6.319 -18.427 1.00 0.00 C ATOM 1622 O PRO A 103 -130.998 6.216 -19.125 1.00 0.00 O ATOM 1623 CB PRO A 103 -133.463 7.467 -16.698 1.00 0.00 C ATOM 1624 CG PRO A 103 -133.444 8.833 -16.096 1.00 0.00 C ATOM 1625 CD PRO A 103 -132.490 9.652 -16.964 1.00 0.00 C ATOM 0 HA PRO A 103 -131.377 6.750 -16.491 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -134.187 7.401 -17.510 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -133.741 6.713 -15.962 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -134.442 9.272 -16.089 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -133.102 8.801 -15.061 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -133.021 10.172 -17.761 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -131.968 10.410 -16.380 1.00 0.00 H new ATOM 1633 N SER A 104 -133.110 5.622 -18.660 1.00 0.00 N ATOM 1634 CA SER A 104 -133.187 4.687 -19.776 1.00 0.00 C ATOM 1635 C SER A 104 -132.258 3.504 -19.519 1.00 0.00 C ATOM 1636 O SER A 104 -131.123 3.682 -19.077 1.00 0.00 O ATOM 1637 CB SER A 104 -132.805 5.389 -21.084 1.00 0.00 C ATOM 1638 OG SER A 104 -133.419 4.715 -22.174 1.00 0.00 O ATOM 0 H SER A 104 -133.958 5.685 -18.097 1.00 0.00 H new ATOM 0 HA SER A 104 -134.210 4.323 -19.867 1.00 0.00 H new ATOM 0 HB2 SER A 104 -133.125 6.431 -21.058 1.00 0.00 H new ATOM 0 HB3 SER A 104 -131.722 5.391 -21.206 1.00 0.00 H new ATOM 0 HG SER A 104 -133.179 5.162 -23.012 1.00 0.00 H new ATOM 1644 N PHE A 105 -132.743 2.297 -19.794 1.00 0.00 N ATOM 1645 CA PHE A 105 -131.950 1.099 -19.583 1.00 0.00 C ATOM 1646 C PHE A 105 -131.417 1.047 -18.134 1.00 0.00 C ATOM 1647 O PHE A 105 -130.707 0.114 -17.769 1.00 0.00 O ATOM 1648 CB PHE A 105 -130.812 1.088 -20.625 1.00 0.00 C ATOM 1649 CG PHE A 105 -129.680 0.175 -20.198 1.00 0.00 C ATOM 1650 CD1 PHE A 105 -128.764 0.620 -19.236 1.00 0.00 C ATOM 1651 CD2 PHE A 105 -129.546 -1.124 -20.736 1.00 0.00 C ATOM 1652 CE1 PHE A 105 -127.745 -0.218 -18.809 1.00 0.00 C ATOM 1653 CE2 PHE A 105 -128.512 -1.946 -20.305 1.00 0.00 C ATOM 1654 CZ PHE A 105 -127.619 -1.495 -19.340 1.00 0.00 C ATOM 0 H PHE A 105 -133.679 2.127 -20.162 1.00 0.00 H new ATOM 0 HA PHE A 105 -132.561 0.206 -19.717 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -131.202 0.760 -21.589 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -130.433 2.101 -20.762 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -128.851 1.616 -18.827 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -130.245 -1.477 -21.480 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -127.046 0.124 -18.060 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -128.402 -2.937 -20.720 1.00 0.00 H new ATOM 0 HZ PHE A 105 -126.823 -2.141 -19.001 1.00 0.00 H new ATOM 1664 N PHE A 106 -131.784 2.055 -17.319 1.00 0.00 N ATOM 1665 CA PHE A 106 -131.359 2.140 -15.915 1.00 0.00 C ATOM 1666 C PHE A 106 -129.863 2.422 -15.854 1.00 0.00 C ATOM 1667 O PHE A 106 -129.040 1.514 -15.966 1.00 0.00 O ATOM 1668 CB PHE A 106 -131.716 0.855 -15.126 1.00 0.00 C ATOM 1669 CG PHE A 106 -133.142 0.919 -14.610 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -134.147 1.563 -15.349 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -133.456 0.327 -13.380 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -135.456 1.613 -14.855 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.766 0.378 -12.889 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.766 1.021 -13.626 1.00 0.00 C ATOM 0 H PHE A 106 -132.380 2.827 -17.617 1.00 0.00 H new ATOM 0 HA PHE A 106 -131.899 2.960 -15.441 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -131.596 -0.017 -15.769 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -131.027 0.733 -14.290 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -133.910 2.020 -16.299 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.686 -0.170 -12.809 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -136.228 2.110 -15.424 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -135.005 -0.080 -11.940 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.776 1.060 -13.247 1.00 0.00 H new ATOM 1684 N PHE A 107 -129.528 3.709 -15.724 1.00 0.00 N ATOM 1685 CA PHE A 107 -128.126 4.154 -15.698 1.00 0.00 C ATOM 1686 C PHE A 107 -127.560 4.334 -14.279 1.00 0.00 C ATOM 1687 O PHE A 107 -126.528 3.752 -13.951 1.00 0.00 O ATOM 1688 CB PHE A 107 -128.005 5.482 -16.446 1.00 0.00 C ATOM 1689 CG PHE A 107 -126.546 5.802 -16.673 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -125.843 5.170 -17.707 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -125.894 6.727 -15.848 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -124.490 5.464 -17.916 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -124.542 7.022 -16.058 1.00 0.00 C ATOM 1694 CZ PHE A 107 -123.840 6.390 -17.091 1.00 0.00 C ATOM 0 H PHE A 107 -130.208 4.464 -15.635 1.00 0.00 H new ATOM 0 HA PHE A 107 -127.543 3.367 -16.177 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -128.528 5.423 -17.401 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -128.478 6.279 -15.872 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -126.345 4.456 -18.343 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -126.435 7.213 -15.049 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -123.948 4.977 -18.713 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -124.040 7.737 -15.423 1.00 0.00 H new ATOM 0 HZ PHE A 107 -122.796 6.617 -17.252 1.00 0.00 H new ATOM 1704 N GLY A 108 -128.198 5.169 -13.454 1.00 0.00 N ATOM 1705 CA GLY A 108 -127.678 5.424 -12.103 1.00 0.00 C ATOM 1706 C GLY A 108 -127.603 4.142 -11.281 1.00 0.00 C ATOM 1707 O GLY A 108 -126.631 3.906 -10.562 1.00 0.00 O ATOM 0 H GLY A 108 -129.055 5.670 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -126.686 5.871 -12.172 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -128.319 6.146 -11.596 1.00 0.00 H new ATOM 1711 N MET A 109 -128.614 3.307 -11.424 1.00 0.00 N ATOM 1712 CA MET A 109 -128.674 2.035 -10.746 1.00 0.00 C ATOM 1713 C MET A 109 -127.481 1.175 -11.153 1.00 0.00 C ATOM 1714 O MET A 109 -126.916 0.433 -10.351 1.00 0.00 O ATOM 1715 CB MET A 109 -130.000 1.350 -11.102 1.00 0.00 C ATOM 1716 CG MET A 109 -131.101 2.408 -11.316 1.00 0.00 C ATOM 1717 SD MET A 109 -132.711 1.699 -10.882 1.00 0.00 S ATOM 1718 CE MET A 109 -132.764 2.271 -9.165 1.00 0.00 C ATOM 0 H MET A 109 -129.420 3.497 -12.019 1.00 0.00 H new ATOM 0 HA MET A 109 -128.629 2.178 -9.666 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.879 0.752 -12.005 1.00 0.00 H new ATOM 0 HB3 MET A 109 -130.291 0.667 -10.304 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.901 3.286 -10.702 1.00 0.00 H new ATOM 0 HG3 MET A 109 -131.105 2.739 -12.354 1.00 0.00 H new ATOM 0 HE1 MET A 109 -133.691 1.938 -8.699 1.00 0.00 H new ATOM 0 HE2 MET A 109 -131.915 1.860 -8.618 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.717 3.360 -9.143 1.00 0.00 H new ATOM 1728 N LEU A 110 -127.159 1.260 -12.433 1.00 0.00 N ATOM 1729 CA LEU A 110 -126.091 0.478 -13.041 1.00 0.00 C ATOM 1730 C LEU A 110 -124.717 0.733 -12.401 1.00 0.00 C ATOM 1731 O LEU A 110 -123.930 -0.197 -12.225 1.00 0.00 O ATOM 1732 CB LEU A 110 -126.028 0.882 -14.521 1.00 0.00 C ATOM 1733 CG LEU A 110 -125.386 -0.233 -15.371 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.450 -1.251 -15.869 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -124.664 0.404 -16.572 1.00 0.00 C ATOM 0 H LEU A 110 -127.636 1.880 -13.088 1.00 0.00 H new ATOM 0 HA LEU A 110 -126.312 -0.580 -12.899 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -127.033 1.091 -14.888 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -125.453 1.802 -14.627 1.00 0.00 H new ATOM 0 HG LEU A 110 -124.673 -0.777 -14.751 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -125.964 -2.023 -16.465 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.943 -1.710 -15.012 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -127.190 -0.734 -16.480 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -124.207 -0.378 -17.178 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -125.382 0.959 -17.176 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -123.891 1.083 -16.213 1.00 0.00 H new ATOM 1747 N LEU A 111 -124.426 1.979 -12.077 1.00 0.00 N ATOM 1748 CA LEU A 111 -123.137 2.328 -11.487 1.00 0.00 C ATOM 1749 C LEU A 111 -122.908 1.589 -10.155 1.00 0.00 C ATOM 1750 O LEU A 111 -121.796 1.154 -9.856 1.00 0.00 O ATOM 1751 CB LEU A 111 -123.106 3.866 -11.306 1.00 0.00 C ATOM 1752 CG LEU A 111 -122.233 4.323 -10.116 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -120.766 3.903 -10.315 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -122.313 5.853 -10.007 1.00 0.00 C ATOM 0 H LEU A 111 -125.059 2.768 -12.210 1.00 0.00 H new ATOM 0 HA LEU A 111 -122.325 2.016 -12.144 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.731 4.325 -12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -124.124 4.229 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 111 -122.603 3.853 -9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -120.173 4.237 -9.463 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -120.706 2.818 -10.396 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.378 4.357 -11.227 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -121.701 6.191 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -121.947 6.303 -10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -123.348 6.152 -9.843 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.960 1.481 -9.361 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.886 0.831 -8.050 1.00 0.00 C ATOM 1768 C ALA A 112 -123.444 -0.643 -8.133 1.00 0.00 C ATOM 1769 O ALA A 112 -122.702 -1.122 -7.280 1.00 0.00 O ATOM 1770 CB ALA A 112 -125.244 0.948 -7.359 1.00 0.00 C ATOM 0 H ALA A 112 -124.886 1.836 -9.598 1.00 0.00 H new ATOM 0 HA ALA A 112 -123.120 1.343 -7.467 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -125.198 0.467 -6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -125.499 2.000 -7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -126.005 0.461 -7.968 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.939 -1.350 -9.137 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.656 -2.775 -9.347 1.00 0.00 C ATOM 1778 C PHE A 113 -122.165 -3.122 -9.540 1.00 0.00 C ATOM 1779 O PHE A 113 -121.727 -4.200 -9.137 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.452 -3.285 -10.547 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.889 -2.775 -10.543 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -126.517 -2.299 -9.369 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.601 -2.784 -11.747 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.838 -1.838 -9.421 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.921 -2.321 -11.793 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.539 -1.848 -10.631 1.00 0.00 C ATOM 0 H PHE A 113 -124.558 -0.951 -9.843 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.959 -3.270 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.959 -2.972 -11.467 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -124.455 -4.375 -10.542 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.978 -2.291 -8.433 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.129 -3.151 -12.647 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -128.317 -1.474 -8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.463 -2.329 -12.727 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.557 -1.491 -10.668 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.429 -2.287 -10.257 1.00 0.00 N ATOM 1797 CA LEU A 114 -120.033 -2.591 -10.624 1.00 0.00 C ATOM 1798 C LEU A 114 -119.082 -2.816 -9.425 1.00 0.00 C ATOM 1799 O LEU A 114 -118.202 -3.664 -9.502 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.524 -1.398 -11.453 1.00 0.00 C ATOM 1801 CG LEU A 114 -118.515 -1.830 -12.541 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -117.884 -0.580 -13.202 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -117.408 -2.706 -11.930 1.00 0.00 C ATOM 0 H LEU A 114 -121.766 -1.388 -10.602 1.00 0.00 H new ATOM 0 HA LEU A 114 -120.032 -3.534 -11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -120.370 -0.897 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.052 -0.672 -10.790 1.00 0.00 H new ATOM 0 HG LEU A 114 -119.046 -2.409 -13.296 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -117.174 -0.893 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.667 0.025 -13.659 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -117.366 0.009 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.706 -3.002 -12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -116.880 -2.142 -11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -117.852 -3.596 -11.485 1.00 0.00 H new ATOM 1815 N TRP A 115 -119.197 -2.050 -8.360 1.00 0.00 N ATOM 1816 CA TRP A 115 -118.281 -2.209 -7.220 1.00 0.00 C ATOM 1817 C TRP A 115 -118.286 -3.594 -6.527 1.00 0.00 C ATOM 1818 O TRP A 115 -117.229 -4.037 -6.094 1.00 0.00 O ATOM 1819 CB TRP A 115 -118.489 -1.064 -6.213 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.502 -1.409 -5.167 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -120.676 -2.050 -5.374 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -119.452 -1.099 -3.748 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -121.341 -2.163 -4.164 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -120.627 -1.587 -3.132 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -118.503 -0.443 -2.943 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -120.847 -1.425 -1.762 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -118.735 -0.281 -1.572 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -119.897 -0.768 -0.990 1.00 0.00 C ATOM 0 H TRP A 115 -119.899 -1.319 -8.248 1.00 0.00 H new ATOM 0 HA TRP A 115 -117.281 -2.154 -7.650 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.539 -0.828 -5.733 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -118.809 -0.168 -6.745 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -121.035 -2.413 -6.326 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -122.247 -2.616 -4.049 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -117.593 -0.063 -3.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -121.748 -1.807 -1.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -118.003 0.227 -0.962 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -120.064 -0.636 0.069 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.452 -4.236 -6.354 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.532 -5.511 -5.597 1.00 0.00 C ATOM 1841 C LEU A 116 -118.687 -6.688 -6.150 1.00 0.00 C ATOM 1842 O LEU A 116 -118.088 -7.414 -5.356 1.00 0.00 O ATOM 1843 CB LEU A 116 -121.007 -5.956 -5.567 1.00 0.00 C ATOM 1844 CG LEU A 116 -121.150 -7.339 -4.860 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -122.382 -7.343 -3.946 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -121.306 -8.461 -5.904 1.00 0.00 C ATOM 0 H LEU A 116 -120.345 -3.905 -6.719 1.00 0.00 H new ATOM 0 HA LEU A 116 -119.116 -5.291 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.607 -5.211 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -121.394 -6.020 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 116 -120.251 -7.511 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -122.470 -8.314 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -122.276 -6.565 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -123.276 -7.152 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -121.405 -9.420 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -122.196 -8.276 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -120.428 -8.482 -6.550 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.596 -6.912 -7.433 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.772 -8.040 -7.998 1.00 0.00 C ATOM 1860 C PRO A 117 -116.262 -8.007 -7.667 1.00 0.00 C ATOM 1861 O PRO A 117 -115.657 -9.058 -7.498 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.989 -7.924 -9.528 1.00 0.00 C ATOM 1863 CG PRO A 117 -118.435 -6.519 -9.731 1.00 0.00 C ATOM 1864 CD PRO A 117 -119.279 -6.186 -8.510 1.00 0.00 C ATOM 0 HA PRO A 117 -118.095 -8.982 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -117.071 -8.133 -10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.738 -8.634 -9.878 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -117.583 -5.844 -9.816 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -119.014 -6.419 -10.649 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -119.308 -5.113 -8.319 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -120.311 -6.517 -8.629 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.633 -6.837 -7.677 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.200 -6.758 -7.494 1.00 0.00 C ATOM 1874 C ALA A 118 -113.640 -7.285 -6.159 1.00 0.00 C ATOM 1875 O ALA A 118 -114.052 -8.311 -5.621 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.787 -5.302 -7.682 1.00 0.00 C ATOM 0 H ALA A 118 -116.096 -5.938 -7.810 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.771 -7.430 -8.237 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.709 -5.210 -7.550 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -114.059 -4.973 -8.685 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.297 -4.681 -6.946 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.645 -6.522 -5.717 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.836 -6.732 -4.502 1.00 0.00 C ATOM 1884 C ILE A 119 -110.706 -7.767 -4.696 1.00 0.00 C ATOM 1885 O ILE A 119 -109.537 -7.387 -4.632 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.686 -7.013 -3.223 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -113.118 -5.644 -2.602 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.847 -7.833 -2.216 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.718 -5.772 -1.195 1.00 0.00 C ATOM 0 H ILE A 119 -112.357 -5.685 -6.224 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.347 -5.774 -4.326 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.576 -7.589 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -112.252 -4.984 -2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -113.848 -5.171 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -112.440 -8.029 -1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -111.554 -8.779 -2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.955 -7.270 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.995 -4.784 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.603 -6.406 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -112.982 -6.216 -0.525 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.993 -9.057 -4.887 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.872 -9.994 -5.017 1.00 0.00 C ATOM 1903 C LEU A 120 -108.981 -9.608 -6.224 1.00 0.00 C ATOM 1904 O LEU A 120 -107.761 -9.543 -6.075 1.00 0.00 O ATOM 1905 CB LEU A 120 -110.432 -11.433 -5.183 1.00 0.00 C ATOM 1906 CG LEU A 120 -110.002 -12.359 -4.016 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -110.403 -11.752 -2.651 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -110.675 -13.739 -4.191 1.00 0.00 C ATOM 0 H LEU A 120 -111.928 -9.460 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 120 -109.254 -9.951 -4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -111.520 -11.395 -5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -110.082 -11.852 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 120 -108.917 -12.467 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -110.090 -12.421 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -109.917 -10.784 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -111.485 -11.623 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -110.377 -14.395 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -111.758 -13.619 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -110.365 -14.177 -5.140 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.537 -9.212 -7.352 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.750 -8.660 -8.508 1.00 0.00 C ATOM 1922 C PRO A 121 -108.004 -7.404 -8.078 1.00 0.00 C ATOM 1923 O PRO A 121 -106.871 -7.153 -8.484 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.806 -8.351 -9.567 1.00 0.00 C ATOM 1925 CG PRO A 121 -111.010 -8.144 -8.750 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.961 -9.258 -7.723 1.00 0.00 C ATOM 0 HA PRO A 121 -107.993 -9.349 -8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.552 -7.466 -10.150 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.928 -9.173 -10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -111.004 -7.163 -8.274 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.915 -8.200 -9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.618 -9.069 -6.874 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -111.250 -10.222 -8.142 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.705 -6.602 -7.266 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.172 -5.338 -6.784 1.00 0.00 C ATOM 1936 C PHE A 122 -106.915 -5.642 -6.025 1.00 0.00 C ATOM 1937 O PHE A 122 -105.900 -4.986 -6.182 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.212 -4.670 -5.865 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.981 -3.176 -5.763 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.050 -2.373 -6.905 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.726 -2.591 -4.512 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -108.865 -0.989 -6.800 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.539 -1.207 -4.411 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.610 -0.405 -5.555 1.00 0.00 C ATOM 0 H PHE A 122 -109.645 -6.814 -6.933 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.955 -4.657 -7.607 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.214 -4.859 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.162 -5.116 -4.872 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.246 -2.820 -7.868 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.674 -3.209 -3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -108.919 -0.370 -7.684 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -108.340 -0.758 -3.449 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.468 0.663 -5.477 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.964 -6.705 -5.281 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.780 -7.161 -4.598 1.00 0.00 C ATOM 1956 C ALA A 123 -104.742 -7.458 -5.671 1.00 0.00 C ATOM 1957 O ALA A 123 -103.554 -7.171 -5.513 1.00 0.00 O ATOM 1958 CB ALA A 123 -106.068 -8.411 -3.762 1.00 0.00 C ATOM 0 H ALA A 123 -107.799 -7.271 -5.129 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.421 -6.400 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -105.155 -8.731 -3.259 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.832 -8.183 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.422 -9.210 -4.413 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.223 -8.045 -6.775 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.353 -8.397 -7.899 1.00 0.00 C ATOM 1966 C GLY A 124 -103.645 -7.184 -8.502 1.00 0.00 C ATOM 1967 O GLY A 124 -102.487 -7.271 -8.894 1.00 0.00 O ATOM 0 H GLY A 124 -106.205 -8.284 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.607 -9.118 -7.564 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.945 -8.887 -8.671 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.344 -6.071 -8.616 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.750 -4.878 -9.215 1.00 0.00 C ATOM 1973 C ILE A 125 -102.514 -4.393 -8.450 1.00 0.00 C ATOM 1974 O ILE A 125 -101.565 -3.906 -9.062 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.796 -3.745 -9.355 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.399 -2.819 -10.528 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -104.907 -2.922 -8.051 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -105.155 -1.484 -10.445 1.00 0.00 C ATOM 0 H ILE A 125 -105.310 -5.962 -8.309 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.414 -5.160 -10.213 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.768 -4.196 -9.553 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.325 -2.636 -10.506 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.620 -3.309 -11.476 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -105.649 -2.134 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -105.210 -3.575 -7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -103.940 -2.475 -7.819 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -104.861 -0.847 -11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.228 -1.670 -10.491 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -104.913 -0.986 -9.506 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.546 -4.443 -7.119 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.427 -3.907 -6.349 1.00 0.00 C ATOM 1992 C ALA A 126 -100.097 -4.593 -6.657 1.00 0.00 C ATOM 1993 O ALA A 126 -99.079 -3.912 -6.773 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.725 -4.040 -4.855 1.00 0.00 C ATOM 0 H ALA A 126 -103.308 -4.836 -6.567 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.322 -2.861 -6.636 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -100.890 -3.640 -4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.631 -3.484 -4.614 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -101.867 -5.091 -4.605 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.077 -5.913 -6.827 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.807 -6.557 -7.159 1.00 0.00 C ATOM 2002 C ILE A 127 -98.284 -5.994 -8.479 1.00 0.00 C ATOM 2003 O ILE A 127 -97.094 -5.738 -8.637 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.941 -8.085 -7.237 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -100.205 -8.466 -8.000 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -99.015 -8.667 -5.822 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -100.165 -9.956 -8.346 1.00 0.00 C ATOM 0 H ILE A 127 -100.883 -6.533 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.096 -6.342 -6.361 1.00 0.00 H new ATOM 0 HB ILE A 127 -98.072 -8.487 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -101.086 -8.246 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -100.285 -7.873 -8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -99.110 -9.751 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -98.108 -8.411 -5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -99.880 -8.254 -5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -101.069 -10.227 -8.891 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -99.292 -10.162 -8.965 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -100.106 -10.541 -7.428 1.00 0.00 H new ATOM 2019 N SER A 128 -99.207 -5.793 -9.416 1.00 0.00 N ATOM 2020 CA SER A 128 -98.879 -5.242 -10.729 1.00 0.00 C ATOM 2021 C SER A 128 -98.264 -3.851 -10.617 1.00 0.00 C ATOM 2022 O SER A 128 -97.360 -3.492 -11.371 1.00 0.00 O ATOM 2023 CB SER A 128 -100.137 -5.177 -11.598 1.00 0.00 C ATOM 2024 OG SER A 128 -100.850 -3.982 -11.305 1.00 0.00 O ATOM 0 H SER A 128 -100.196 -6.005 -9.289 1.00 0.00 H new ATOM 0 HA SER A 128 -98.144 -5.902 -11.191 1.00 0.00 H new ATOM 0 HB2 SER A 128 -99.865 -5.202 -12.653 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.768 -6.046 -11.410 1.00 0.00 H new ATOM 0 HG SER A 128 -101.393 -4.114 -10.500 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.808 -3.056 -9.702 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.367 -1.675 -9.519 1.00 0.00 C ATOM 2032 C GLN A 129 -96.886 -1.585 -9.148 1.00 0.00 C ATOM 2033 O GLN A 129 -96.182 -0.698 -9.631 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.221 -1.019 -8.423 1.00 0.00 C ATOM 2035 CG GLN A 129 -99.227 0.506 -8.581 1.00 0.00 C ATOM 2036 CD GLN A 129 -100.239 1.118 -7.620 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -100.042 1.084 -6.406 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -101.322 1.672 -8.092 1.00 0.00 N ATOM 0 H GLN A 129 -99.557 -3.344 -9.073 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.493 -1.151 -10.466 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -100.241 -1.399 -8.474 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -98.830 -1.286 -7.441 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -98.233 0.906 -8.381 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -99.478 0.774 -9.607 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -101.484 1.699 -9.099 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -102.007 2.078 -7.454 1.00 0.00 H new ATOM 2047 N THR A 130 -96.408 -2.488 -8.299 1.00 0.00 N ATOM 2048 CA THR A 130 -95.004 -2.453 -7.905 1.00 0.00 C ATOM 2049 C THR A 130 -94.106 -2.610 -9.135 1.00 0.00 C ATOM 2050 O THR A 130 -93.073 -1.951 -9.253 1.00 0.00 O ATOM 2051 CB THR A 130 -94.712 -3.541 -6.847 1.00 0.00 C ATOM 2052 OG1 THR A 130 -93.706 -3.068 -5.964 1.00 0.00 O ATOM 2053 CG2 THR A 130 -94.232 -4.848 -7.498 1.00 0.00 C ATOM 0 H THR A 130 -96.957 -3.237 -7.878 1.00 0.00 H new ATOM 0 HA THR A 130 -94.786 -1.486 -7.452 1.00 0.00 H new ATOM 0 HB THR A 130 -95.636 -3.748 -6.307 1.00 0.00 H new ATOM 0 HG1 THR A 130 -93.516 -3.752 -5.288 1.00 0.00 H new ATOM 0 HG21 THR A 130 -94.036 -5.590 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 130 -95.002 -5.222 -8.173 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.317 -4.660 -8.060 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.513 -3.492 -10.046 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.750 -3.741 -11.267 1.00 0.00 C ATOM 2063 C LEU A 131 -94.134 -2.727 -12.350 1.00 0.00 C ATOM 2064 O LEU A 131 -95.087 -2.937 -13.099 1.00 0.00 O ATOM 2065 CB LEU A 131 -94.030 -5.176 -11.754 1.00 0.00 C ATOM 2066 CG LEU A 131 -92.839 -5.733 -12.557 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -92.487 -4.768 -13.692 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -91.609 -5.942 -11.642 1.00 0.00 C ATOM 0 H LEU A 131 -95.366 -4.045 -9.962 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.686 -3.630 -11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -94.229 -5.821 -10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -94.926 -5.184 -12.374 1.00 0.00 H new ATOM 0 HG LEU A 131 -93.123 -6.699 -12.975 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -91.644 -5.164 -14.258 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -93.347 -4.654 -14.352 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -92.219 -3.797 -13.274 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -90.780 -6.336 -12.231 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -91.319 -4.989 -11.199 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -91.860 -6.648 -10.851 1.00 0.00 H new ATOM 2080 N LEU A 132 -93.383 -1.629 -12.421 1.00 0.00 N ATOM 2081 CA LEU A 132 -93.649 -0.584 -13.412 1.00 0.00 C ATOM 2082 C LEU A 132 -94.930 0.176 -13.044 1.00 0.00 C ATOM 2083 O LEU A 132 -95.805 -0.360 -12.366 1.00 0.00 O ATOM 2084 CB LEU A 132 -93.770 -1.217 -14.825 1.00 0.00 C ATOM 2085 CG LEU A 132 -92.954 -0.432 -15.879 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -93.427 1.029 -15.942 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -91.445 -0.489 -15.547 1.00 0.00 C ATOM 0 H LEU A 132 -92.590 -1.439 -11.809 1.00 0.00 H new ATOM 0 HA LEU A 132 -92.821 0.125 -13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -93.422 -2.249 -14.792 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -94.818 -1.243 -15.123 1.00 0.00 H new ATOM 0 HG LEU A 132 -93.114 -0.895 -16.853 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -92.843 1.569 -16.688 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -94.482 1.058 -16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -93.292 1.498 -14.967 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -90.886 0.068 -16.299 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -91.272 -0.049 -14.565 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -91.112 -1.527 -15.543 1.00 0.00 H new ATOM 2099 N SER A 133 -95.021 1.426 -13.491 1.00 0.00 N ATOM 2100 CA SER A 133 -96.186 2.259 -13.206 1.00 0.00 C ATOM 2101 C SER A 133 -96.232 2.622 -11.724 1.00 0.00 C ATOM 2102 O SER A 133 -96.086 1.757 -10.861 1.00 0.00 O ATOM 2103 CB SER A 133 -97.472 1.532 -13.608 1.00 0.00 C ATOM 2104 OG SER A 133 -98.501 2.491 -13.814 1.00 0.00 O ATOM 0 H SER A 133 -94.302 1.884 -14.052 1.00 0.00 H new ATOM 0 HA SER A 133 -96.104 3.176 -13.789 1.00 0.00 H new ATOM 0 HB2 SER A 133 -97.309 0.954 -14.517 1.00 0.00 H new ATOM 0 HB3 SER A 133 -97.765 0.827 -12.830 1.00 0.00 H new ATOM 0 HG SER A 133 -99.328 2.033 -14.074 1.00 0.00 H new ATOM 2110 N GLU A 134 -96.425 3.906 -11.437 1.00 0.00 N ATOM 2111 CA GLU A 134 -96.476 4.366 -10.054 1.00 0.00 C ATOM 2112 C GLU A 134 -96.921 5.825 -9.981 1.00 0.00 C ATOM 2113 O GLU A 134 -96.496 6.652 -10.788 1.00 0.00 O ATOM 2114 CB GLU A 134 -95.087 4.223 -9.423 1.00 0.00 C ATOM 2115 CG GLU A 134 -94.110 5.175 -10.117 1.00 0.00 C ATOM 2116 CD GLU A 134 -92.680 4.847 -9.705 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -92.341 5.106 -8.561 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -91.943 4.346 -10.538 1.00 0.00 O ATOM 0 H GLU A 134 -96.547 4.639 -12.136 1.00 0.00 H new ATOM 0 HA GLU A 134 -97.199 3.758 -9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -95.135 4.448 -8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -94.738 3.195 -9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -94.214 5.091 -11.199 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -94.345 6.206 -9.854 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.768 6.140 -8.996 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.252 7.510 -8.813 1.00 0.00 C ATOM 2127 C ASN A 135 -98.608 7.757 -7.330 1.00 0.00 C ATOM 2128 O ASN A 135 -99.203 6.895 -6.689 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.486 7.753 -9.690 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.098 7.707 -11.164 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -98.252 8.481 -11.610 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -99.671 6.838 -11.950 1.00 0.00 N ATOM 0 H ASN A 135 -98.130 5.469 -8.318 1.00 0.00 H new ATOM 0 HA ASN A 135 -97.462 8.201 -9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.244 6.998 -9.482 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -99.926 8.721 -9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -99.418 6.799 -12.937 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -100.372 6.198 -11.577 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.248 8.891 -6.759 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.546 9.201 -5.319 1.00 0.00 C ATOM 2141 C PRO A 136 -99.968 8.846 -4.841 1.00 0.00 C ATOM 2142 O PRO A 136 -100.138 8.045 -3.923 1.00 0.00 O ATOM 2143 CB PRO A 136 -98.334 10.719 -5.233 1.00 0.00 C ATOM 2144 CG PRO A 136 -97.306 11.028 -6.269 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.507 10.008 -7.397 1.00 0.00 C ATOM 0 HA PRO A 136 -97.907 8.599 -4.673 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -99.262 11.258 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -97.994 11.014 -4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -97.423 12.046 -6.641 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -96.301 10.954 -5.853 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -98.071 10.437 -8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.553 9.671 -7.803 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.969 9.513 -5.415 1.00 0.00 N ATOM 2154 CA LEU A 137 -102.363 9.338 -4.987 1.00 0.00 C ATOM 2155 C LEU A 137 -102.919 7.922 -5.172 1.00 0.00 C ATOM 2156 O LEU A 137 -103.575 7.404 -4.267 1.00 0.00 O ATOM 2157 CB LEU A 137 -103.264 10.366 -5.697 1.00 0.00 C ATOM 2158 CG LEU A 137 -103.414 10.053 -7.196 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -104.361 11.079 -7.823 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -102.047 10.135 -7.894 1.00 0.00 C ATOM 0 H LEU A 137 -100.844 10.180 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 137 -102.365 9.508 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -104.247 10.374 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -102.844 11.364 -5.574 1.00 0.00 H new ATOM 0 HG LEU A 137 -103.814 9.046 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -104.475 10.867 -8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -105.334 11.022 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -103.949 12.080 -7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -102.166 9.912 -8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -101.639 11.139 -7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -101.365 9.412 -7.445 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.687 7.291 -6.314 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.218 5.948 -6.522 1.00 0.00 C ATOM 2174 C VAL A 138 -102.566 4.985 -5.546 1.00 0.00 C ATOM 2175 O VAL A 138 -103.236 4.176 -4.914 1.00 0.00 O ATOM 2176 CB VAL A 138 -102.985 5.483 -7.968 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -103.269 6.636 -8.931 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -101.541 5.006 -8.163 1.00 0.00 C ATOM 0 H VAL A 138 -102.150 7.672 -7.093 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.293 5.967 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 138 -103.659 4.651 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -103.103 6.304 -9.956 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -104.304 6.958 -8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -102.603 7.469 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -101.401 4.682 -9.194 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -100.855 5.824 -7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -101.339 4.172 -7.490 1.00 0.00 H new ATOM 2188 N MET A 139 -101.250 5.104 -5.426 1.00 0.00 N ATOM 2189 CA MET A 139 -100.485 4.252 -4.522 1.00 0.00 C ATOM 2190 C MET A 139 -100.879 4.521 -3.081 1.00 0.00 C ATOM 2191 O MET A 139 -101.084 3.591 -2.300 1.00 0.00 O ATOM 2192 CB MET A 139 -98.985 4.511 -4.697 1.00 0.00 C ATOM 2193 CG MET A 139 -98.487 3.829 -5.968 1.00 0.00 C ATOM 2194 SD MET A 139 -96.802 4.380 -6.315 1.00 0.00 S ATOM 2195 CE MET A 139 -95.939 3.156 -5.299 1.00 0.00 C ATOM 0 H MET A 139 -100.689 5.782 -5.943 1.00 0.00 H new ATOM 0 HA MET A 139 -100.703 3.212 -4.763 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.796 5.583 -4.751 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.438 4.134 -3.833 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.511 2.746 -5.847 1.00 0.00 H new ATOM 0 HG3 MET A 139 -99.141 4.071 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 139 -94.863 3.318 -5.370 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.254 3.258 -4.260 1.00 0.00 H new ATOM 0 HE3 MET A 139 -96.179 2.154 -5.654 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.985 5.796 -2.732 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.361 6.158 -1.378 1.00 0.00 C ATOM 2207 C LEU A 140 -102.734 5.584 -1.071 1.00 0.00 C ATOM 2208 O LEU A 140 -102.961 5.022 0.000 1.00 0.00 O ATOM 2209 CB LEU A 140 -101.383 7.683 -1.223 1.00 0.00 C ATOM 2210 CG LEU A 140 -101.602 8.069 0.250 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -100.345 7.757 1.085 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -101.918 9.569 0.332 1.00 0.00 C ATOM 0 H LEU A 140 -100.818 6.584 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.630 5.750 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.444 8.105 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -102.177 8.106 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 140 -102.434 7.490 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -100.520 8.037 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -100.126 6.691 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -99.499 8.322 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -102.075 9.851 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -101.084 10.139 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -102.820 9.783 -0.242 1.00 0.00 H new ATOM 2224 N SER A 141 -103.646 5.726 -2.026 1.00 0.00 N ATOM 2225 CA SER A 141 -104.997 5.209 -1.850 1.00 0.00 C ATOM 2226 C SER A 141 -104.993 3.682 -1.754 1.00 0.00 C ATOM 2227 O SER A 141 -105.662 3.102 -0.900 1.00 0.00 O ATOM 2228 CB SER A 141 -105.873 5.648 -3.023 1.00 0.00 C ATOM 2229 OG SER A 141 -105.210 5.344 -4.244 1.00 0.00 O ATOM 0 H SER A 141 -103.478 6.189 -2.919 1.00 0.00 H new ATOM 0 HA SER A 141 -105.399 5.610 -0.920 1.00 0.00 H new ATOM 0 HB2 SER A 141 -106.836 5.140 -2.983 1.00 0.00 H new ATOM 0 HB3 SER A 141 -106.074 6.718 -2.961 1.00 0.00 H new ATOM 0 HG SER A 141 -104.376 4.866 -4.053 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.241 3.041 -2.647 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.149 1.597 -2.688 1.00 0.00 C ATOM 2237 C TYR A 142 -103.489 1.027 -1.430 1.00 0.00 C ATOM 2238 O TYR A 142 -103.922 0.005 -0.899 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.315 1.211 -3.933 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.206 0.773 -5.080 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -104.987 -0.378 -4.949 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.247 1.515 -6.269 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -105.808 -0.788 -6.002 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -105.070 1.108 -7.321 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.850 -0.042 -7.191 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.663 -0.433 -8.234 1.00 0.00 O ATOM 0 H TYR A 142 -103.683 3.514 -3.358 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.155 1.180 -2.739 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.709 2.061 -4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -102.627 0.406 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -104.956 -0.951 -4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.641 2.403 -6.371 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -106.410 -1.679 -5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -105.103 1.683 -8.235 1.00 0.00 H new ATOM 0 HH TYR A 142 -107.398 -0.981 -7.888 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.399 1.652 -1.007 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.643 1.145 0.129 1.00 0.00 C ATOM 2258 C GLY A 143 -102.459 1.017 1.412 1.00 0.00 C ATOM 2259 O GLY A 143 -102.349 0.002 2.101 1.00 0.00 O ATOM 0 H GLY A 143 -102.022 2.501 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.233 0.168 -0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.797 1.807 0.314 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.257 2.021 1.765 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.018 1.907 3.005 1.00 0.00 C ATOM 2265 C LEU A 144 -105.047 0.781 2.929 1.00 0.00 C ATOM 2266 O LEU A 144 -105.150 -0.037 3.845 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.732 3.232 3.305 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.172 3.279 4.786 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -104.036 3.826 5.661 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.394 4.194 4.934 1.00 0.00 C ATOM 0 H LEU A 144 -103.391 2.884 1.239 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.316 1.675 3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.067 4.068 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.601 3.340 2.656 1.00 0.00 H new ATOM 0 HG LEU A 144 -105.422 2.267 5.106 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.359 3.854 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -103.163 3.180 5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -103.778 4.833 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -106.701 4.225 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -106.138 5.200 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -107.213 3.809 4.326 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.782 0.716 1.822 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.763 -0.349 1.639 1.00 0.00 C ATOM 2284 C GLY A 145 -106.088 -1.710 1.536 1.00 0.00 C ATOM 2285 O GLY A 145 -106.532 -2.698 2.117 1.00 0.00 O ATOM 0 H GLY A 145 -105.719 1.378 1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.463 -0.350 2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.345 -0.160 0.737 1.00 0.00 H new ATOM 2289 N MET A 146 -105.026 -1.725 0.735 1.00 0.00 N ATOM 2290 CA MET A 146 -104.252 -2.930 0.446 1.00 0.00 C ATOM 2291 C MET A 146 -103.523 -3.514 1.649 1.00 0.00 C ATOM 2292 O MET A 146 -103.442 -4.733 1.792 1.00 0.00 O ATOM 2293 CB MET A 146 -103.230 -2.621 -0.654 1.00 0.00 C ATOM 2294 CG MET A 146 -102.440 -3.887 -1.013 1.00 0.00 C ATOM 2295 SD MET A 146 -101.053 -4.080 0.135 1.00 0.00 S ATOM 2296 CE MET A 146 -99.850 -3.104 -0.800 1.00 0.00 C ATOM 0 H MET A 146 -104.674 -0.892 0.263 1.00 0.00 H new ATOM 0 HA MET A 146 -104.973 -3.683 0.129 1.00 0.00 H new ATOM 0 HB2 MET A 146 -103.740 -2.239 -1.538 1.00 0.00 H new ATOM 0 HB3 MET A 146 -102.547 -1.841 -0.318 1.00 0.00 H new ATOM 0 HG2 MET A 146 -103.090 -4.760 -0.964 1.00 0.00 H new ATOM 0 HG3 MET A 146 -102.072 -3.821 -2.037 1.00 0.00 H new ATOM 0 HE1 MET A 146 -98.900 -3.087 -0.265 1.00 0.00 H new ATOM 0 HE2 MET A 146 -99.705 -3.551 -1.784 1.00 0.00 H new ATOM 0 HE3 MET A 146 -100.219 -2.085 -0.915 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.915 -2.664 2.462 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.124 -3.169 3.577 1.00 0.00 C ATOM 2308 C ALA A 147 -102.951 -3.905 4.626 1.00 0.00 C ATOM 2309 O ALA A 147 -102.546 -4.966 5.096 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.388 -2.008 4.248 1.00 0.00 C ATOM 0 H ALA A 147 -102.950 -1.648 2.377 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.424 -3.891 3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -100.796 -2.386 5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.730 -1.528 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.113 -1.282 4.617 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.085 -3.362 5.030 1.00 0.00 N ATOM 2317 CA VAL A 148 -104.870 -4.067 6.037 1.00 0.00 C ATOM 2318 C VAL A 148 -105.420 -5.403 5.524 1.00 0.00 C ATOM 2319 O VAL A 148 -105.362 -6.421 6.213 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.029 -3.185 6.503 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -106.699 -3.818 7.725 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -105.497 -1.800 6.876 1.00 0.00 C ATOM 0 H VAL A 148 -104.473 -2.479 4.699 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.201 -4.285 6.870 1.00 0.00 H new ATOM 0 HB VAL A 148 -106.758 -3.092 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -107.525 -3.187 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -107.079 -4.805 7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -105.971 -3.913 8.531 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -106.322 -1.171 7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -104.767 -1.895 7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -105.022 -1.346 6.006 1.00 0.00 H new ATOM 2332 N THR A 149 -105.977 -5.371 4.314 1.00 0.00 N ATOM 2333 CA THR A 149 -106.575 -6.560 3.697 1.00 0.00 C ATOM 2334 C THR A 149 -105.599 -7.680 3.361 1.00 0.00 C ATOM 2335 O THR A 149 -105.887 -8.859 3.567 1.00 0.00 O ATOM 2336 CB THR A 149 -107.354 -6.164 2.438 1.00 0.00 C ATOM 2337 OG1 THR A 149 -107.986 -7.310 1.889 1.00 0.00 O ATOM 2338 CG2 THR A 149 -106.396 -5.572 1.408 1.00 0.00 C ATOM 0 H THR A 149 -106.028 -4.531 3.737 1.00 0.00 H new ATOM 0 HA THR A 149 -107.238 -6.969 4.460 1.00 0.00 H new ATOM 0 HB THR A 149 -108.109 -5.423 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 149 -108.485 -7.055 1.085 1.00 0.00 H new ATOM 0 HG21 THR A 149 -106.952 -5.291 0.513 1.00 0.00 H new ATOM 0 HG22 THR A 149 -105.912 -4.690 1.826 1.00 0.00 H new ATOM 0 HG23 THR A 149 -105.639 -6.312 1.147 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.486 -7.298 2.774 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.485 -8.265 2.313 1.00 0.00 C ATOM 2348 C ILE A 150 -102.916 -9.104 3.453 1.00 0.00 C ATOM 2349 O ILE A 150 -102.612 -10.282 3.273 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.350 -7.519 1.610 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.366 -8.508 0.960 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.619 -6.679 2.644 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -102.026 -9.223 -0.228 1.00 0.00 C ATOM 0 H ILE A 150 -104.241 -6.323 2.599 1.00 0.00 H new ATOM 0 HA ILE A 150 -103.980 -8.949 1.624 1.00 0.00 H new ATOM 0 HB ILE A 150 -102.764 -6.887 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -100.476 -7.976 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.039 -9.241 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.804 -6.138 2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.313 -5.967 3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.215 -7.328 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -101.315 -9.918 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -102.902 -9.772 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -102.330 -8.487 -0.972 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.732 -8.495 4.610 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.163 -9.222 5.735 1.00 0.00 C ATOM 2367 C ALA A 151 -103.081 -10.344 6.206 1.00 0.00 C ATOM 2368 O ALA A 151 -102.622 -11.453 6.479 1.00 0.00 O ATOM 2369 CB ALA A 151 -101.884 -8.264 6.894 1.00 0.00 C ATOM 0 H ALA A 151 -102.962 -7.519 4.796 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.229 -9.671 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -101.458 -8.819 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.179 -7.498 6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -102.815 -7.792 7.208 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.369 -10.051 6.329 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.316 -11.052 6.804 1.00 0.00 C ATOM 2377 C ALA A 152 -105.458 -12.233 5.839 1.00 0.00 C ATOM 2378 O ALA A 152 -105.484 -13.386 6.265 1.00 0.00 O ATOM 2379 CB ALA A 152 -106.676 -10.387 7.017 1.00 0.00 C ATOM 0 H ALA A 152 -104.778 -9.143 6.110 1.00 0.00 H new ATOM 0 HA ALA A 152 -104.934 -11.455 7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.392 -11.128 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -106.580 -9.591 7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.027 -9.967 6.075 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.580 -11.945 4.552 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.751 -13.005 3.567 1.00 0.00 C ATOM 2387 C VAL A 153 -104.523 -13.900 3.487 1.00 0.00 C ATOM 2388 O VAL A 153 -104.651 -15.093 3.254 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.084 -12.451 2.185 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.919 -11.616 1.680 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.335 -13.623 1.231 1.00 0.00 C ATOM 0 H VAL A 153 -105.564 -11.000 4.168 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.595 -13.606 3.905 1.00 0.00 H new ATOM 0 HB VAL A 153 -106.974 -11.824 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.156 -11.220 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.738 -10.790 2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.026 -12.238 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.574 -13.240 0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -105.441 -14.244 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -107.169 -14.220 1.600 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.337 -13.332 3.666 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.115 -14.129 3.583 1.00 0.00 C ATOM 2403 C PHE A 154 -102.212 -15.310 4.550 1.00 0.00 C ATOM 2404 O PHE A 154 -101.725 -16.406 4.268 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.888 -13.257 3.914 1.00 0.00 C ATOM 2406 CG PHE A 154 -99.681 -13.750 3.142 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -99.684 -13.692 1.743 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.567 -14.264 3.820 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -98.575 -14.147 1.021 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -97.457 -14.718 3.096 1.00 0.00 C ATOM 2411 CZ PHE A 154 -97.461 -14.659 1.696 1.00 0.00 C ATOM 0 H PHE A 154 -103.193 -12.342 3.866 1.00 0.00 H new ATOM 0 HA PHE A 154 -101.999 -14.510 2.568 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.092 -12.216 3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.685 -13.291 4.984 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -100.543 -13.296 1.221 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.564 -14.310 4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -98.579 -14.103 -0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -96.598 -15.114 3.617 1.00 0.00 H new ATOM 0 HZ PHE A 154 -96.605 -15.008 1.138 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.859 -15.072 5.677 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.053 -16.099 6.695 1.00 0.00 C ATOM 2423 C LYS A 155 -103.722 -17.343 6.101 1.00 0.00 C ATOM 2424 O LYS A 155 -103.469 -18.461 6.548 1.00 0.00 O ATOM 2425 CB LYS A 155 -103.920 -15.554 7.838 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.288 -14.281 8.433 1.00 0.00 C ATOM 2427 CD LYS A 155 -102.262 -14.652 9.511 1.00 0.00 C ATOM 2428 CE LYS A 155 -101.517 -13.395 9.961 1.00 0.00 C ATOM 2429 NZ LYS A 155 -100.605 -12.941 8.874 1.00 0.00 N ATOM 0 H LYS A 155 -103.265 -14.167 5.915 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.072 -16.378 7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -104.921 -15.332 7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.027 -16.311 8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -102.805 -13.704 7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -104.064 -13.648 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -102.763 -15.114 10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -101.557 -15.385 9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.228 -12.606 10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -100.946 -13.602 10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -99.871 -12.322 9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -100.157 -13.767 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -101.150 -12.416 8.160 1.00 0.00 H new ATOM 2443 N MET A 156 -104.615 -17.140 5.132 1.00 0.00 N ATOM 2444 CA MET A 156 -105.357 -18.255 4.537 1.00 0.00 C ATOM 2445 C MET A 156 -104.437 -19.351 4.004 1.00 0.00 C ATOM 2446 O MET A 156 -104.738 -20.533 4.150 1.00 0.00 O ATOM 2447 CB MET A 156 -106.241 -17.736 3.388 1.00 0.00 C ATOM 2448 CG MET A 156 -105.403 -17.454 2.124 1.00 0.00 C ATOM 2449 SD MET A 156 -105.320 -18.942 1.096 1.00 0.00 S ATOM 2450 CE MET A 156 -103.957 -18.401 0.032 1.00 0.00 C ATOM 0 H MET A 156 -104.842 -16.224 4.745 1.00 0.00 H new ATOM 0 HA MET A 156 -105.969 -18.690 5.327 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.013 -18.471 3.159 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.751 -16.825 3.701 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.847 -16.635 1.558 1.00 0.00 H new ATOM 0 HG3 MET A 156 -104.398 -17.139 2.406 1.00 0.00 H new ATOM 0 HE1 MET A 156 -103.991 -18.948 -0.910 1.00 0.00 H new ATOM 0 HE2 MET A 156 -104.051 -17.333 -0.165 1.00 0.00 H new ATOM 0 HE3 MET A 156 -103.007 -18.595 0.530 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.321 -18.982 3.402 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.407 -19.989 2.876 1.00 0.00 C ATOM 2462 C GLY A 157 -102.130 -21.068 3.923 1.00 0.00 C ATOM 2463 O GLY A 157 -101.562 -22.115 3.615 1.00 0.00 O ATOM 0 H GLY A 157 -103.026 -18.015 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.834 -20.444 1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.471 -19.517 2.577 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.548 -20.809 5.164 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.357 -21.762 6.260 1.00 0.00 C ATOM 2469 C GLU A 158 -103.693 -22.382 6.666 1.00 0.00 C ATOM 2470 O GLU A 158 -103.918 -23.577 6.468 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.741 -21.048 7.465 1.00 0.00 C ATOM 2472 CG GLU A 158 -100.351 -20.529 7.095 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.390 -21.700 6.913 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -98.901 -22.202 7.912 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -99.157 -22.078 5.777 1.00 0.00 O ATOM 0 H GLU A 158 -103.021 -19.947 5.435 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.688 -22.553 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -102.379 -20.221 7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -101.672 -21.732 8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -100.404 -19.945 6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -99.983 -19.863 7.875 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.578 -21.564 7.229 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.890 -22.045 7.654 1.00 0.00 C ATOM 2484 C LYS A 159 -106.823 -20.874 7.955 1.00 0.00 C ATOM 2485 O LYS A 159 -107.785 -21.010 8.711 1.00 0.00 O ATOM 2486 CB LYS A 159 -105.750 -22.925 8.898 1.00 0.00 C ATOM 2487 CG LYS A 159 -105.046 -22.141 10.009 1.00 0.00 C ATOM 2488 CD LYS A 159 -104.965 -23.005 11.269 1.00 0.00 C ATOM 2489 CE LYS A 159 -104.467 -22.159 12.442 1.00 0.00 C ATOM 2490 NZ LYS A 159 -104.404 -23.002 13.669 1.00 0.00 N ATOM 0 H LYS A 159 -104.413 -20.572 7.401 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.318 -22.633 6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -106.733 -23.251 9.237 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -105.182 -23.823 8.658 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -104.045 -21.853 9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -105.590 -21.221 10.220 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -105.945 -23.422 11.499 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -104.292 -23.846 11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -103.482 -21.750 12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -105.134 -21.312 12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -104.066 -22.428 14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -105.352 -23.371 13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -103.751 -23.796 13.512 1.00 0.00 H new ATOM 2504 N PHE A 160 -106.528 -19.724 7.358 1.00 0.00 N ATOM 2505 CA PHE A 160 -107.340 -18.526 7.562 1.00 0.00 C ATOM 2506 C PHE A 160 -107.626 -18.344 9.059 1.00 0.00 C ATOM 2507 O PHE A 160 -106.895 -18.859 9.905 1.00 0.00 O ATOM 2508 CB PHE A 160 -108.662 -18.644 6.745 1.00 0.00 C ATOM 2509 CG PHE A 160 -108.791 -17.533 5.702 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.528 -16.194 6.039 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -109.185 -17.850 4.392 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.654 -15.190 5.072 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.312 -16.842 3.430 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.044 -15.513 3.769 1.00 0.00 C ATOM 0 H PHE A 160 -105.735 -19.595 6.730 1.00 0.00 H new ATOM 0 HA PHE A 160 -106.799 -17.648 7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -108.696 -19.614 6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -109.513 -18.604 7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.228 -15.940 7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.391 -18.876 4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.449 -14.162 5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -109.617 -17.091 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.138 -14.736 3.025 1.00 0.00 H new ATOM 2524 N VAL A 161 -108.689 -17.602 9.378 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.065 -17.345 10.772 1.00 0.00 C ATOM 2526 C VAL A 161 -110.423 -17.974 11.096 1.00 0.00 C ATOM 2527 O VAL A 161 -111.022 -18.650 10.259 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.114 -15.829 11.004 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -107.926 -15.174 10.298 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -110.415 -15.248 10.435 1.00 0.00 C ATOM 0 H VAL A 161 -109.305 -17.168 8.691 1.00 0.00 H new ATOM 0 HA VAL A 161 -108.323 -17.796 11.431 1.00 0.00 H new ATOM 0 HB VAL A 161 -109.071 -15.632 12.075 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -107.956 -14.096 10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -106.996 -15.576 10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -107.978 -15.382 9.229 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -110.438 -14.172 10.606 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -110.465 -15.447 9.364 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -111.268 -15.712 10.930 1.00 0.00 H new ATOM 2540 N LYS A 162 -110.909 -17.734 12.315 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.203 -18.274 12.732 1.00 0.00 C ATOM 2542 C LYS A 162 -113.339 -17.435 12.150 1.00 0.00 C ATOM 2543 O LYS A 162 -114.312 -17.971 11.628 1.00 0.00 O ATOM 2544 CB LYS A 162 -112.305 -18.310 14.264 1.00 0.00 C ATOM 2545 CG LYS A 162 -111.954 -16.938 14.855 1.00 0.00 C ATOM 2546 CD LYS A 162 -111.907 -17.029 16.389 1.00 0.00 C ATOM 2547 CE LYS A 162 -110.641 -17.768 16.851 1.00 0.00 C ATOM 2548 NZ LYS A 162 -110.338 -17.393 18.262 1.00 0.00 N ATOM 0 H LYS A 162 -110.432 -17.176 13.023 1.00 0.00 H new ATOM 0 HA LYS A 162 -112.288 -19.293 12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -113.315 -18.594 14.561 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -111.631 -19.068 14.662 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -110.990 -16.602 14.472 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -112.694 -16.199 14.548 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -111.926 -16.027 16.818 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -112.792 -17.550 16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -110.786 -18.845 16.772 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -109.801 -17.511 16.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -109.482 -17.892 18.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -110.183 -16.366 18.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -111.138 -17.659 18.871 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.195 -16.116 12.241 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.187 -15.185 11.720 1.00 0.00 C ATOM 2564 C ALA A 163 -113.949 -13.824 12.363 1.00 0.00 C ATOM 2565 O ALA A 163 -114.862 -13.183 12.883 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.609 -15.692 12.000 1.00 0.00 C ATOM 0 H ALA A 163 -112.390 -15.665 12.676 1.00 0.00 H new ATOM 0 HA ALA A 163 -114.087 -15.099 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -116.334 -14.981 11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -115.751 -16.661 11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.754 -15.794 13.076 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.686 -13.417 12.329 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.254 -12.179 12.895 1.00 0.00 C ATOM 2574 C ASN A 164 -113.059 -11.033 12.336 1.00 0.00 C ATOM 2575 O ASN A 164 -113.033 -10.713 11.154 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.761 -11.963 12.629 1.00 0.00 C ATOM 2577 CG ASN A 164 -109.932 -12.831 13.574 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -109.987 -14.055 13.497 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -109.169 -12.266 14.470 1.00 0.00 N ATOM 0 H ASN A 164 -111.935 -13.957 11.898 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.412 -12.218 13.973 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.528 -12.212 11.594 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.506 -10.912 12.769 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -108.618 -12.842 15.107 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -109.124 -11.249 14.533 1.00 0.00 H new ATOM 2586 N PHE A 165 -113.766 -10.447 13.238 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.631 -9.307 12.950 1.00 0.00 C ATOM 2588 C PHE A 165 -113.823 -8.158 12.339 1.00 0.00 C ATOM 2589 O PHE A 165 -114.305 -7.458 11.460 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.324 -8.838 14.236 1.00 0.00 C ATOM 2591 CG PHE A 165 -116.033 -7.517 13.997 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -117.009 -7.414 12.994 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -115.716 -6.397 14.778 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -117.662 -6.195 12.775 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -116.371 -5.179 14.557 1.00 0.00 C ATOM 2596 CZ PHE A 165 -117.343 -5.078 13.556 1.00 0.00 C ATOM 0 H PHE A 165 -113.775 -10.734 14.217 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.387 -9.618 12.230 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.041 -9.590 14.566 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -114.590 -8.726 15.034 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -117.256 -8.275 12.391 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -114.966 -6.473 15.551 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -118.413 -6.116 12.003 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -116.126 -4.317 15.160 1.00 0.00 H new ATOM 0 HZ PHE A 165 -117.847 -4.138 13.386 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.603 -7.964 12.820 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.739 -6.885 12.326 1.00 0.00 C ATOM 2608 C GLN A 166 -111.512 -7.007 10.814 1.00 0.00 C ATOM 2609 O GLN A 166 -111.438 -6.004 10.104 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.387 -6.938 13.053 1.00 0.00 C ATOM 2611 CG GLN A 166 -109.665 -5.591 12.924 1.00 0.00 C ATOM 2612 CD GLN A 166 -109.294 -5.327 11.469 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -109.805 -4.388 10.857 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -108.429 -6.103 10.873 1.00 0.00 N ATOM 0 H GLN A 166 -112.183 -8.537 13.552 1.00 0.00 H new ATOM 0 HA GLN A 166 -112.232 -5.933 12.523 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -110.540 -7.178 14.105 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -109.770 -7.732 12.632 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -110.305 -4.790 13.294 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -108.767 -5.592 13.541 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -108.006 -6.880 11.381 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -108.176 -5.932 9.900 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.384 -8.236 10.342 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.140 -8.506 8.923 1.00 0.00 C ATOM 2625 C LEU A 167 -112.241 -7.912 8.049 1.00 0.00 C ATOM 2626 O LEU A 167 -111.968 -7.434 6.952 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.023 -10.028 8.675 1.00 0.00 C ATOM 2628 CG LEU A 167 -109.550 -10.446 8.611 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -108.857 -10.161 9.953 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -109.459 -11.943 8.264 1.00 0.00 C ATOM 0 H LEU A 167 -111.445 -9.073 10.921 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.198 -8.030 8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -111.528 -10.573 9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -111.523 -10.291 7.743 1.00 0.00 H new ATOM 0 HG LEU A 167 -109.044 -9.869 7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -107.811 -10.463 9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -108.915 -9.095 10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.352 -10.723 10.745 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -108.412 -12.243 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -109.970 -12.526 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -109.931 -12.122 7.298 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.477 -7.958 8.510 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.568 -7.431 7.706 1.00 0.00 C ATOM 2644 C ILE A 168 -114.286 -5.964 7.384 1.00 0.00 C ATOM 2645 O ILE A 168 -114.578 -5.497 6.284 1.00 0.00 O ATOM 2646 CB ILE A 168 -115.923 -7.601 8.436 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -117.076 -7.658 7.411 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.176 -6.429 9.398 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -116.993 -8.930 6.551 1.00 0.00 C ATOM 0 H ILE A 168 -113.749 -8.344 9.414 1.00 0.00 H new ATOM 0 HA ILE A 168 -114.637 -7.990 6.773 1.00 0.00 H new ATOM 0 HB ILE A 168 -115.882 -8.531 9.003 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -118.032 -7.631 7.933 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -117.039 -6.778 6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.133 -6.570 9.899 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.380 -6.390 10.141 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -116.195 -5.495 8.837 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -117.818 -8.942 5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -116.047 -8.943 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -117.056 -9.808 7.193 1.00 0.00 H new ATOM 2661 N ARG A 169 -113.716 -5.242 8.341 1.00 0.00 N ATOM 2662 CA ARG A 169 -113.405 -3.833 8.120 1.00 0.00 C ATOM 2663 C ARG A 169 -112.477 -3.669 6.909 1.00 0.00 C ATOM 2664 O ARG A 169 -112.627 -2.726 6.132 1.00 0.00 O ATOM 2665 CB ARG A 169 -112.726 -3.244 9.358 1.00 0.00 C ATOM 2666 CG ARG A 169 -113.625 -3.436 10.582 1.00 0.00 C ATOM 2667 CD ARG A 169 -113.048 -2.650 11.761 1.00 0.00 C ATOM 2668 NE ARG A 169 -111.614 -2.891 11.869 1.00 0.00 N ATOM 2669 CZ ARG A 169 -110.869 -2.231 12.750 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -111.422 -1.358 13.547 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -109.586 -2.460 12.820 1.00 0.00 N ATOM 0 H ARG A 169 -113.463 -5.599 9.262 1.00 0.00 H new ATOM 0 HA ARG A 169 -114.339 -3.304 7.928 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -111.764 -3.729 9.522 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -112.526 -2.184 9.205 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -114.636 -3.094 10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -113.694 -4.494 10.834 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -113.237 -1.585 11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -113.545 -2.947 12.684 1.00 0.00 H new ATOM 0 HE ARG A 169 -111.174 -3.579 11.257 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -112.425 -1.182 13.494 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -110.851 -0.851 14.223 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -109.156 -3.145 12.199 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -109.014 -1.954 13.496 1.00 0.00 H new ATOM 2685 N LYS A 170 -111.525 -4.591 6.746 1.00 0.00 N ATOM 2686 CA LYS A 170 -110.593 -4.529 5.615 1.00 0.00 C ATOM 2687 C LYS A 170 -111.358 -4.565 4.293 1.00 0.00 C ATOM 2688 O LYS A 170 -110.974 -3.912 3.322 1.00 0.00 O ATOM 2689 CB LYS A 170 -109.529 -5.671 5.699 1.00 0.00 C ATOM 2690 CG LYS A 170 -109.937 -6.932 4.880 1.00 0.00 C ATOM 2691 CD LYS A 170 -109.326 -8.215 5.501 1.00 0.00 C ATOM 2692 CE LYS A 170 -108.950 -9.231 4.402 1.00 0.00 C ATOM 2693 NZ LYS A 170 -110.185 -9.687 3.704 1.00 0.00 N ATOM 0 H LYS A 170 -111.379 -5.381 7.374 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.052 -3.584 5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -108.572 -5.299 5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.384 -5.951 6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.023 -7.018 4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -109.600 -6.826 3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -108.441 -7.957 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.040 -8.666 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.264 -8.774 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.432 -10.083 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -109.951 -10.468 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -110.880 -10.014 4.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -110.588 -8.898 3.160 1.00 0.00 H new ATOM 2707 N VAL A 171 -112.420 -5.359 4.260 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.216 -5.515 3.059 1.00 0.00 C ATOM 2709 C VAL A 171 -113.795 -4.192 2.594 1.00 0.00 C ATOM 2710 O VAL A 171 -113.867 -3.928 1.398 1.00 0.00 O ATOM 2711 CB VAL A 171 -114.351 -6.507 3.324 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -115.119 -6.776 2.030 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -113.767 -7.821 3.848 1.00 0.00 C ATOM 0 H VAL A 171 -112.748 -5.905 5.057 1.00 0.00 H new ATOM 0 HA VAL A 171 -112.565 -5.891 2.270 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.030 -6.084 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -115.925 -7.483 2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -115.538 -5.842 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -114.442 -7.195 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -114.575 -8.528 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -113.086 -8.238 3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -113.224 -7.634 4.775 1.00 0.00 H new ATOM 2723 N THR A 172 -114.243 -3.370 3.525 1.00 0.00 N ATOM 2724 CA THR A 172 -114.844 -2.110 3.134 1.00 0.00 C ATOM 2725 C THR A 172 -113.867 -1.199 2.394 1.00 0.00 C ATOM 2726 O THR A 172 -114.237 -0.561 1.413 1.00 0.00 O ATOM 2727 CB THR A 172 -115.361 -1.386 4.377 1.00 0.00 C ATOM 2728 OG1 THR A 172 -116.217 -2.259 5.097 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.136 -0.137 3.956 1.00 0.00 C ATOM 0 H THR A 172 -114.205 -3.545 4.529 1.00 0.00 H new ATOM 0 HA THR A 172 -115.662 -2.340 2.451 1.00 0.00 H new ATOM 0 HB THR A 172 -114.523 -1.091 5.008 1.00 0.00 H new ATOM 0 HG1 THR A 172 -117.103 -2.266 4.679 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.504 0.379 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 172 -115.478 0.528 3.396 1.00 0.00 H new ATOM 0 HG23 THR A 172 -116.979 -0.426 3.328 1.00 0.00 H new ATOM 2737 N GLY A 173 -112.631 -1.107 2.855 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.688 -0.238 2.176 1.00 0.00 C ATOM 2739 C GLY A 173 -111.370 -0.625 0.735 1.00 0.00 C ATOM 2740 O GLY A 173 -111.255 0.248 -0.121 1.00 0.00 O ATOM 0 H GLY A 173 -112.267 -1.604 3.668 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.084 0.778 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -110.758 -0.222 2.745 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.173 -1.911 0.450 1.00 0.00 N ATOM 2745 CA ALA A 174 -110.825 -2.270 -0.912 1.00 0.00 C ATOM 2746 C ALA A 174 -111.918 -1.925 -1.915 1.00 0.00 C ATOM 2747 O ALA A 174 -111.635 -1.431 -3.007 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.474 -3.756 -0.985 1.00 0.00 C ATOM 0 H ALA A 174 -111.245 -2.684 1.111 1.00 0.00 H new ATOM 0 HA ALA A 174 -109.955 -1.675 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.214 -4.018 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -109.626 -3.962 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.331 -4.348 -0.665 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.165 -2.204 -1.551 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.278 -1.932 -2.449 1.00 0.00 C ATOM 2756 C ILE A 175 -114.474 -0.436 -2.790 1.00 0.00 C ATOM 2757 O ILE A 175 -114.739 -0.099 -3.944 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.547 -2.588 -1.857 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.597 -2.848 -2.958 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.148 -1.734 -0.746 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -116.396 -4.236 -3.581 1.00 0.00 C ATOM 0 H ILE A 175 -113.427 -2.612 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.051 -2.375 -3.419 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.250 -3.544 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -117.599 -2.775 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.519 -2.082 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.038 -2.224 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -115.418 -1.611 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.418 -0.756 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -117.146 -4.400 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -115.401 -4.296 -4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -116.498 -4.999 -2.810 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.364 0.462 -1.787 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.561 1.900 -2.038 1.00 0.00 C ATOM 2775 C VAL A 176 -113.539 2.497 -3.013 1.00 0.00 C ATOM 2776 O VAL A 176 -113.877 3.339 -3.844 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.553 2.685 -0.721 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -115.784 2.313 0.106 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -113.307 2.341 0.074 1.00 0.00 C ATOM 0 H VAL A 176 -114.145 0.222 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.537 1.991 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 176 -114.565 3.752 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -115.776 2.872 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -116.686 2.557 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.768 1.245 0.322 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -113.306 2.901 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.297 1.273 0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -112.422 2.601 -0.506 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.280 2.103 -2.851 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.181 2.646 -3.659 1.00 0.00 C ATOM 2791 C LEU A 177 -111.310 2.393 -5.161 1.00 0.00 C ATOM 2792 O LEU A 177 -110.880 3.228 -5.958 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.842 2.053 -3.197 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.513 2.473 -1.756 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.201 1.804 -1.334 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -109.371 4.007 -1.661 1.00 0.00 C ATOM 0 H LEU A 177 -111.989 1.406 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.227 3.724 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -109.882 0.966 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.046 2.383 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.321 2.161 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -107.957 2.095 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -108.311 0.721 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -107.400 2.120 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -109.138 4.288 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -108.568 4.340 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -110.306 4.478 -1.963 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.799 1.231 -5.561 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.833 0.922 -6.989 1.00 0.00 C ATOM 2810 C LEU A 178 -112.624 1.943 -7.801 1.00 0.00 C ATOM 2811 O LEU A 178 -112.182 2.344 -8.876 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.465 -0.470 -7.179 1.00 0.00 C ATOM 2813 CG LEU A 178 -111.948 -1.155 -8.461 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.549 -2.557 -8.558 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -112.324 -0.340 -9.712 1.00 0.00 C ATOM 0 H LEU A 178 -112.167 0.506 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.806 0.948 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -112.239 -1.095 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.550 -0.375 -7.228 1.00 0.00 H new ATOM 0 HG LEU A 178 -110.861 -1.218 -8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.187 -3.046 -9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -112.253 -3.141 -7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.636 -2.485 -8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -111.948 -0.845 -10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -113.409 -0.252 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -111.882 0.654 -9.645 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.773 2.387 -7.320 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.511 3.357 -8.107 1.00 0.00 C ATOM 2829 C TYR A 179 -113.723 4.648 -8.282 1.00 0.00 C ATOM 2830 O TYR A 179 -113.688 5.219 -9.371 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.870 3.657 -7.467 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.651 4.597 -8.365 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -117.013 4.192 -9.658 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.999 5.878 -7.913 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.717 5.067 -10.493 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.707 6.748 -8.749 1.00 0.00 C ATOM 2837 CZ TYR A 179 -118.064 6.344 -10.039 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.759 7.205 -10.864 1.00 0.00 O ATOM 0 H TYR A 179 -114.198 2.109 -6.435 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.673 2.920 -9.092 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.427 2.732 -7.318 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.730 4.107 -6.484 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.749 3.205 -10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.720 6.193 -6.918 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.993 4.756 -11.490 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.978 7.733 -8.398 1.00 0.00 H new ATOM 0 HH TYR A 179 -118.921 8.050 -10.394 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.088 5.109 -7.206 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.308 6.336 -7.278 1.00 0.00 C ATOM 2850 C LEU A 180 -111.139 6.214 -8.252 1.00 0.00 C ATOM 2851 O LEU A 180 -110.857 7.139 -9.014 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.783 6.706 -5.876 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.906 7.256 -4.958 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.132 8.754 -5.227 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.224 6.482 -5.162 1.00 0.00 C ATOM 0 H LEU A 180 -113.099 4.659 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.965 7.123 -7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.336 5.826 -5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -110.994 7.453 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.587 7.121 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.923 9.125 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.211 9.302 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.422 8.897 -6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.991 6.891 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.546 6.578 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.068 5.429 -4.926 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.449 5.075 -8.211 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.302 4.872 -9.090 1.00 0.00 C ATOM 2869 C ALA A 181 -109.702 4.898 -10.567 1.00 0.00 C ATOM 2870 O ALA A 181 -109.008 5.494 -11.390 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.588 3.550 -8.722 1.00 0.00 C ATOM 0 H ALA A 181 -110.660 4.293 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.608 5.699 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.732 3.403 -9.381 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.246 3.597 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.282 2.717 -8.837 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.822 4.253 -10.903 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.272 4.233 -12.290 1.00 0.00 C ATOM 2879 C TYR A 182 -111.578 5.652 -12.771 1.00 0.00 C ATOM 2880 O TYR A 182 -111.234 6.026 -13.892 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.493 3.290 -12.472 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.274 2.389 -13.681 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -112.326 2.928 -14.976 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.982 1.022 -13.506 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -112.096 2.107 -16.091 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.746 0.213 -14.622 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.805 0.755 -15.911 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.565 -0.044 -17.008 1.00 0.00 O ATOM 0 H TYR A 182 -111.420 3.749 -10.248 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.467 3.835 -12.907 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.633 2.685 -11.576 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.401 3.878 -12.605 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.543 3.977 -15.115 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.941 0.600 -12.513 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -112.144 2.522 -17.087 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.517 -0.834 -14.489 1.00 0.00 H new ATOM 0 HH TYR A 182 -112.232 0.143 -17.701 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.227 6.433 -11.912 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.578 7.806 -12.254 1.00 0.00 C ATOM 2900 C PHE A 183 -111.324 8.634 -12.512 1.00 0.00 C ATOM 2901 O PHE A 183 -111.282 9.438 -13.444 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.386 8.440 -11.121 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.753 9.857 -11.500 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -114.692 10.087 -12.514 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -113.156 10.940 -10.842 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -115.033 11.398 -12.868 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -113.498 12.250 -11.197 1.00 0.00 C ATOM 2908 CZ PHE A 183 -114.436 12.480 -12.210 1.00 0.00 C ATOM 0 H PHE A 183 -112.519 6.140 -10.980 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.180 7.788 -13.162 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.287 7.857 -10.932 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.805 8.437 -10.199 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -115.153 9.253 -13.023 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -112.432 10.764 -10.061 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -115.757 11.575 -13.649 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -113.038 13.084 -10.689 1.00 0.00 H new ATOM 0 HZ PHE A 183 -114.699 13.491 -12.484 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.307 8.434 -11.675 1.00 0.00 N ATOM 2919 CA ALA A 184 -109.047 9.169 -11.805 1.00 0.00 C ATOM 2920 C ALA A 184 -108.688 9.398 -13.273 1.00 0.00 C ATOM 2921 O ALA A 184 -108.278 8.474 -13.974 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.922 8.392 -11.121 1.00 0.00 C ATOM 0 H ALA A 184 -110.329 7.771 -10.901 1.00 0.00 H new ATOM 0 HA ALA A 184 -109.172 10.140 -11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.987 8.943 -11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -108.158 8.265 -10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -107.818 7.413 -11.590 1.00 0.00 H new ATOM 2928 N LEU A 185 -108.840 10.638 -13.725 1.00 0.00 N ATOM 2929 CA LEU A 185 -108.525 10.979 -15.106 1.00 0.00 C ATOM 2930 C LEU A 185 -107.057 10.690 -15.392 1.00 0.00 C ATOM 2931 O LEU A 185 -106.308 10.291 -14.501 1.00 0.00 O ATOM 2932 CB LEU A 185 -108.809 12.466 -15.378 1.00 0.00 C ATOM 2933 CG LEU A 185 -110.288 12.820 -15.105 1.00 0.00 C ATOM 2934 CD1 LEU A 185 -111.218 11.863 -15.867 1.00 0.00 C ATOM 2935 CD2 LEU A 185 -110.596 12.757 -13.595 1.00 0.00 C ATOM 0 H LEU A 185 -109.177 11.418 -13.160 1.00 0.00 H new ATOM 0 HA LEU A 185 -109.154 10.372 -15.758 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -108.165 13.081 -14.750 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -108.563 12.701 -16.414 1.00 0.00 H new ATOM 0 HG LEU A 185 -110.462 13.838 -15.454 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -112.256 12.126 -15.664 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -111.026 11.944 -16.937 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -111.033 10.839 -15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -111.643 13.010 -13.426 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -110.402 11.750 -13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -109.961 13.467 -13.064 1.00 0.00 H new ATOM 2947 N THR A 186 -106.651 10.893 -16.641 1.00 0.00 N ATOM 2948 CA THR A 186 -105.269 10.649 -17.033 1.00 0.00 C ATOM 2949 C THR A 186 -104.906 9.182 -16.792 1.00 0.00 C ATOM 2950 O THR A 186 -105.788 8.326 -16.758 1.00 0.00 O ATOM 2951 CB THR A 186 -104.330 11.565 -16.226 1.00 0.00 C ATOM 2952 OG1 THR A 186 -104.909 12.862 -16.154 1.00 0.00 O ATOM 2953 CG2 THR A 186 -102.935 11.674 -16.889 1.00 0.00 C ATOM 0 H THR A 186 -107.255 11.223 -17.394 1.00 0.00 H new ATOM 0 HA THR A 186 -105.156 10.868 -18.095 1.00 0.00 H new ATOM 0 HB THR A 186 -104.202 11.137 -15.232 1.00 0.00 H new ATOM 0 HG1 THR A 186 -104.321 13.455 -15.641 1.00 0.00 H new ATOM 0 HG21 THR A 186 -102.299 12.328 -16.293 1.00 0.00 H new ATOM 0 HG22 THR A 186 -102.483 10.684 -16.949 1.00 0.00 H new ATOM 0 HG23 THR A 186 -103.040 12.087 -17.892 1.00 0.00 H new ATOM 2961 N GLU A 187 -103.602 8.917 -16.621 1.00 0.00 N ATOM 2962 CA GLU A 187 -103.071 7.561 -16.378 1.00 0.00 C ATOM 2963 C GLU A 187 -104.090 6.456 -16.677 1.00 0.00 C ATOM 2964 O GLU A 187 -105.049 6.254 -15.933 1.00 0.00 O ATOM 2965 CB GLU A 187 -102.565 7.438 -14.929 1.00 0.00 C ATOM 2966 CG GLU A 187 -103.680 7.785 -13.913 1.00 0.00 C ATOM 2967 CD GLU A 187 -104.400 6.523 -13.440 1.00 0.00 C ATOM 2968 OE1 GLU A 187 -103.720 5.585 -13.056 1.00 0.00 O ATOM 2969 OE2 GLU A 187 -105.620 6.516 -13.465 1.00 0.00 O ATOM 0 H GLU A 187 -102.881 9.638 -16.647 1.00 0.00 H new ATOM 0 HA GLU A 187 -102.241 7.421 -17.071 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -102.210 6.423 -14.750 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -101.715 8.104 -14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -103.249 8.305 -13.057 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -104.396 8.467 -14.372 1.00 0.00 H new ATOM 2976 N VAL A 188 -103.869 5.747 -17.779 1.00 0.00 N ATOM 2977 CA VAL A 188 -104.764 4.666 -18.178 1.00 0.00 C ATOM 2978 C VAL A 188 -104.152 3.875 -19.332 1.00 0.00 C ATOM 2979 O VAL A 188 -103.469 4.441 -20.186 1.00 0.00 O ATOM 2980 CB VAL A 188 -106.129 5.237 -18.585 1.00 0.00 C ATOM 2981 CG1 VAL A 188 -106.009 5.973 -19.923 1.00 0.00 C ATOM 2982 CG2 VAL A 188 -107.142 4.095 -18.719 1.00 0.00 C ATOM 0 H VAL A 188 -103.082 5.900 -18.409 1.00 0.00 H new ATOM 0 HA VAL A 188 -104.905 3.993 -17.332 1.00 0.00 H new ATOM 0 HB VAL A 188 -106.466 5.937 -17.820 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -106.982 6.376 -20.205 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -105.293 6.789 -19.826 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -105.667 5.279 -20.691 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -108.112 4.501 -19.008 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -106.801 3.393 -19.480 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -107.235 3.578 -17.764 1.00 0.00 H new ATOM 2992 N LEU A 189 -104.401 2.567 -19.346 1.00 0.00 N ATOM 2993 CA LEU A 189 -103.870 1.693 -20.396 1.00 0.00 C ATOM 2994 C LEU A 189 -103.874 2.393 -21.754 1.00 0.00 C ATOM 2995 O LEU A 189 -104.845 2.307 -22.505 1.00 0.00 O ATOM 2996 CB LEU A 189 -104.708 0.413 -20.486 1.00 0.00 C ATOM 2997 CG LEU A 189 -104.919 -0.178 -19.088 1.00 0.00 C ATOM 2998 CD1 LEU A 189 -105.666 -1.509 -19.214 1.00 0.00 C ATOM 2999 CD2 LEU A 189 -103.563 -0.410 -18.409 1.00 0.00 C ATOM 0 H LEU A 189 -104.966 2.088 -18.645 1.00 0.00 H new ATOM 0 HA LEU A 189 -102.841 1.446 -20.135 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -105.672 0.632 -20.946 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -104.207 -0.314 -21.125 1.00 0.00 H new ATOM 0 HG LEU A 189 -105.503 0.516 -18.484 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -105.820 -1.935 -18.223 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -106.632 -1.340 -19.690 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -105.079 -2.200 -19.819 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -103.721 -0.830 -17.416 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -102.971 -1.103 -19.006 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -103.033 0.538 -18.322 1.00 0.00 H new ATOM 3011 N LEU A 190 -102.778 3.082 -22.063 1.00 0.00 N ATOM 3012 CA LEU A 190 -102.653 3.794 -23.335 1.00 0.00 C ATOM 3013 C LEU A 190 -101.988 2.893 -24.375 1.00 0.00 C ATOM 3014 O LEU A 190 -100.813 2.551 -24.252 1.00 0.00 O ATOM 3015 CB LEU A 190 -101.818 5.071 -23.127 1.00 0.00 C ATOM 3016 CG LEU A 190 -102.148 6.131 -24.198 1.00 0.00 C ATOM 3017 CD1 LEU A 190 -101.972 5.532 -25.598 1.00 0.00 C ATOM 3018 CD2 LEU A 190 -103.594 6.650 -24.026 1.00 0.00 C ATOM 0 H LEU A 190 -101.965 3.163 -21.453 1.00 0.00 H new ATOM 0 HA LEU A 190 -103.644 4.068 -23.695 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -102.013 5.479 -22.135 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -100.757 4.826 -23.168 1.00 0.00 H new ATOM 0 HG LEU A 190 -101.463 6.970 -24.076 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -102.207 6.287 -26.349 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -100.941 5.202 -25.726 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -102.643 4.681 -25.717 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -103.806 7.397 -24.791 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -104.293 5.820 -24.126 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -103.704 7.100 -23.040 1.00 0.00 H new ATOM 3030 N LEU A 191 -102.750 2.513 -25.396 1.00 0.00 N ATOM 3031 CA LEU A 191 -102.223 1.651 -26.448 1.00 0.00 C ATOM 3032 C LEU A 191 -103.112 1.722 -27.689 1.00 0.00 C ATOM 3033 O LEU A 191 -104.075 0.968 -27.818 1.00 0.00 O ATOM 3034 CB LEU A 191 -102.140 0.202 -25.939 1.00 0.00 C ATOM 3035 CG LEU A 191 -101.062 -0.575 -26.707 1.00 0.00 C ATOM 3036 CD1 LEU A 191 -101.027 -2.022 -26.209 1.00 0.00 C ATOM 3037 CD2 LEU A 191 -101.378 -0.558 -28.208 1.00 0.00 C ATOM 0 H LEU A 191 -103.725 2.785 -25.517 1.00 0.00 H new ATOM 0 HA LEU A 191 -101.224 1.993 -26.718 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -101.911 0.197 -24.873 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -103.106 -0.288 -26.060 1.00 0.00 H new ATOM 0 HG LEU A 191 -100.092 -0.106 -26.540 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -100.262 -2.576 -26.753 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -100.796 -2.035 -25.144 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -101.999 -2.487 -26.375 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -100.609 -1.111 -28.748 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -102.349 -1.023 -28.381 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -101.401 0.472 -28.563 1.00 0.00 H new ATOM 3049 N GLU A 192 -102.778 2.637 -28.601 1.00 0.00 N ATOM 3050 CA GLU A 192 -103.546 2.812 -29.838 1.00 0.00 C ATOM 3051 C GLU A 192 -102.672 2.519 -31.053 1.00 0.00 C ATOM 3052 O GLU A 192 -103.192 2.558 -32.156 1.00 0.00 O ATOM 3053 CB GLU A 192 -104.078 4.247 -29.924 1.00 0.00 C ATOM 3054 CG GLU A 192 -102.915 5.245 -29.851 1.00 0.00 C ATOM 3055 CD GLU A 192 -102.220 5.348 -31.205 1.00 0.00 C ATOM 3056 OE1 GLU A 192 -102.914 5.534 -32.191 1.00 0.00 O ATOM 3057 OE2 GLU A 192 -101.005 5.239 -31.235 1.00 0.00 O ATOM 0 H GLU A 192 -101.982 3.268 -28.508 1.00 0.00 H new ATOM 0 HA GLU A 192 -104.383 2.114 -29.828 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -104.627 4.384 -30.855 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -104.779 4.433 -29.110 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -103.286 6.225 -29.550 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -102.201 4.927 -29.091 1.00 0.00 H new TER 3064 GLU A 192