USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 146 THR OG1 : rot -120:sc= -0.756 USER MOD Set 1.2: A 160 TYR OH : rot 18:sc= 0.379 USER MOD Set 2.1: A 80 THR OG1 : rot 83:sc= 0.524 USER MOD Set 2.2: A 109 MET CE :methyl 167:sc= -2.79! (180deg=-4.03) USER MOD Set 3.1: A 19 THR OG1 : rot -29:sc= 1.22 USER MOD Set 3.2: A 44 SER OG : rot 59:sc= 2.54 USER MOD Single : A 1 MET CE :methyl -177:sc= -1.22 (180deg=-1.3) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0 (180deg=-0.0958) USER MOD Single : A 5 THR OG1 : rot -68:sc= 0.261 USER MOD Single : A 6 THR OG1 : rot -102:sc= 1.09 USER MOD Single : A 15 MET CE :methyl 171:sc= -2.67 (180deg=-2.93!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -158:sc= 0.335 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 86:sc= 0.573 USER MOD Single : A 51 TYR OH : rot -74:sc= -1.58! USER MOD Single : A 54 MET CE :methyl 170:sc= -1.64 (180deg=-1.91) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -4:sc= -0.313 USER MOD Single : A 79 THR OG1 : rot -170:sc= -1.25 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.0579 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.62! C(o=-6.6!,f=-8.1!) USER MOD Single : A 106 THR OG1 : rot 63:sc= 0.29 USER MOD Single : A 117 MET CE :methyl 180:sc= -3.27 (180deg=-3.27) USER MOD Single : A 124 TYR OH : rot 15:sc= -0.164 USER MOD Single : A 129 MET CE :methyl 170:sc= -3.01 (180deg=-3.78) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 166:sc= -1.24 (180deg=-1.7) USER MOD Single : A 148 SER OG : rot 78:sc= 0.0184 USER MOD Single : A 150 SER OG : rot 99:sc= 1.28 USER MOD Single : A 151 GLN : amide:sc= 0.202 X(o=0.2,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.179 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.228 F(o=-2.7!,f=-0.23) USER MOD Single : A 167 THR OG1 : rot -44:sc= 1.2 USER MOD Single : A 174 TYR OH : rot -156:sc= 0.299 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 74:sc= 0.563 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.969 (180deg=-0.969) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.4) USER MOD Single : A 226 SER OG : rot -24:sc= 0.584 USER MOD Single : A 232 THR OG1 : rot -171:sc= -0.298 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 244 HIS : no HD1:sc= -0.063 X(o=-0.063,f=-0.0057) USER MOD Single : A 245 HIS :FLIP no HD1:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 246 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 247 HIS : no HD1:sc= -0.0513 X(o=-0.051,f=-0.0098) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.202 -10.029 -3.167 1.00 0.00 N ATOM 2 CA MET A 1 28.288 -10.433 -2.067 1.00 0.00 C ATOM 3 C MET A 1 27.665 -11.795 -2.349 1.00 0.00 C ATOM 4 O MET A 1 27.244 -12.077 -3.470 1.00 0.00 O ATOM 5 CB MET A 1 27.187 -9.387 -1.887 1.00 0.00 C ATOM 6 CG MET A 1 27.706 -8.033 -1.427 1.00 0.00 C ATOM 7 SD MET A 1 28.556 -8.119 0.162 1.00 0.00 S ATOM 8 CE MET A 1 27.244 -8.728 1.219 1.00 0.00 C ATOM 0 H1 MET A 1 29.741 -9.187 -2.879 1.00 0.00 H new ATOM 0 H2 MET A 1 29.860 -10.807 -3.375 1.00 0.00 H new ATOM 0 H3 MET A 1 28.646 -9.810 -4.018 1.00 0.00 H new ATOM 0 HA MET A 1 28.872 -10.504 -1.149 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.657 -9.262 -2.831 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.462 -9.755 -1.161 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.388 -7.635 -2.179 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.872 -7.335 -1.352 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.601 -8.783 2.247 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.391 -8.051 1.167 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.940 -9.721 0.887 1.00 0.00 H new ATOM 20 N VAL A 2 27.608 -12.637 -1.321 1.00 0.00 N ATOM 21 CA VAL A 2 27.038 -13.972 -1.457 1.00 0.00 C ATOM 22 C VAL A 2 25.951 -14.215 -0.413 1.00 0.00 C ATOM 23 O VAL A 2 24.967 -14.905 -0.678 1.00 0.00 O ATOM 24 CB VAL A 2 28.123 -15.059 -1.321 1.00 0.00 C ATOM 25 CG1 VAL A 2 27.536 -16.439 -1.570 1.00 0.00 C ATOM 26 CG2 VAL A 2 29.277 -14.783 -2.273 1.00 0.00 C ATOM 0 H VAL A 2 27.950 -12.418 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 2 26.598 -14.031 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 2 28.508 -15.034 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.319 -17.191 -1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 2 26.748 -16.636 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 2 27.120 -16.481 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 2 30.033 -15.560 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 2 28.909 -14.777 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 2 29.717 -13.813 -2.040 1.00 0.00 H new ATOM 36 N GLY A 3 26.137 -13.641 0.772 1.00 0.00 N ATOM 37 CA GLY A 3 25.167 -13.810 1.839 1.00 0.00 C ATOM 38 C GLY A 3 24.049 -12.786 1.775 1.00 0.00 C ATOM 39 O GLY A 3 23.038 -12.921 2.463 1.00 0.00 O ATOM 0 H GLY A 3 26.942 -13.062 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.741 -14.812 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.673 -13.731 2.801 1.00 0.00 H new ATOM 43 N LEU A 4 24.232 -11.760 0.951 1.00 0.00 N ATOM 44 CA LEU A 4 23.228 -10.711 0.802 1.00 0.00 C ATOM 45 C LEU A 4 22.035 -11.207 -0.010 1.00 0.00 C ATOM 46 O LEU A 4 20.891 -10.842 0.263 1.00 0.00 O ATOM 47 CB LEU A 4 23.841 -9.481 0.127 1.00 0.00 C ATOM 48 CG LEU A 4 22.860 -8.341 -0.160 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.282 -7.790 1.135 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.544 -7.238 -0.952 1.00 0.00 C ATOM 0 H LEU A 4 25.065 -11.632 0.376 1.00 0.00 H new ATOM 0 HA LEU A 4 22.878 -10.436 1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.642 -9.100 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.298 -9.791 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 4 22.039 -8.737 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.588 -6.981 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 4 21.755 -8.583 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.089 -7.410 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 4 22.833 -6.436 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.384 -6.846 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.906 -7.640 -1.898 1.00 0.00 H new ATOM 62 N THR A 5 22.311 -12.036 -1.011 1.00 0.00 N ATOM 63 CA THR A 5 21.264 -12.579 -1.867 1.00 0.00 C ATOM 64 C THR A 5 20.226 -13.352 -1.060 1.00 0.00 C ATOM 65 O THR A 5 19.043 -13.364 -1.405 1.00 0.00 O ATOM 66 CB THR A 5 21.851 -13.506 -2.948 1.00 0.00 C ATOM 67 OG1 THR A 5 22.530 -14.608 -2.336 1.00 0.00 O ATOM 68 CG2 THR A 5 22.817 -12.744 -3.844 1.00 0.00 C ATOM 0 H THR A 5 23.253 -12.347 -1.249 1.00 0.00 H new ATOM 0 HA THR A 5 20.780 -11.728 -2.346 1.00 0.00 H new ATOM 0 HB THR A 5 21.030 -13.882 -3.558 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.331 -14.283 -1.874 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.220 -13.417 -4.600 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.291 -11.924 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.633 -12.344 -3.242 1.00 0.00 H new ATOM 76 N THR A 6 20.673 -13.994 0.015 1.00 0.00 N ATOM 77 CA THR A 6 19.782 -14.770 0.871 1.00 0.00 C ATOM 78 C THR A 6 18.608 -13.924 1.352 1.00 0.00 C ATOM 79 O THR A 6 17.496 -14.421 1.513 1.00 0.00 O ATOM 80 CB THR A 6 20.523 -15.337 2.097 1.00 0.00 C ATOM 81 OG1 THR A 6 20.866 -14.276 2.997 1.00 0.00 O ATOM 82 CG2 THR A 6 21.785 -16.075 1.674 1.00 0.00 C ATOM 0 H THR A 6 21.648 -13.992 0.314 1.00 0.00 H new ATOM 0 HA THR A 6 19.411 -15.598 0.267 1.00 0.00 H new ATOM 0 HB THR A 6 19.860 -16.041 2.600 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.813 -14.049 2.889 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.291 -16.466 2.557 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.520 -16.900 1.012 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.449 -15.388 1.149 1.00 0.00 H new ATOM 90 N LEU A 7 18.871 -12.643 1.587 1.00 0.00 N ATOM 91 CA LEU A 7 17.843 -11.719 2.057 1.00 0.00 C ATOM 92 C LEU A 7 16.665 -11.652 1.088 1.00 0.00 C ATOM 93 O LEU A 7 15.515 -11.848 1.482 1.00 0.00 O ATOM 94 CB LEU A 7 18.440 -10.321 2.230 1.00 0.00 C ATOM 95 CG LEU A 7 19.240 -10.095 3.518 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.343 -10.244 4.737 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.418 -11.056 3.601 1.00 0.00 C ATOM 0 H LEU A 7 19.790 -12.219 1.459 1.00 0.00 H new ATOM 0 HA LEU A 7 17.476 -12.088 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.090 -10.116 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.630 -9.593 2.195 1.00 0.00 H new ATOM 0 HG LEU A 7 19.632 -9.078 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.928 -10.080 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.538 -9.511 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 7 17.919 -11.248 4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.970 -10.876 4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.051 -12.082 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.077 -10.898 2.747 1.00 0.00 H new ATOM 109 N PHE A 8 16.959 -11.372 -0.178 1.00 0.00 N ATOM 110 CA PHE A 8 15.923 -11.268 -1.201 1.00 0.00 C ATOM 111 C PHE A 8 15.220 -12.603 -1.412 1.00 0.00 C ATOM 112 O PHE A 8 14.014 -12.648 -1.654 1.00 0.00 O ATOM 113 CB PHE A 8 16.525 -10.792 -2.522 1.00 0.00 C ATOM 114 CG PHE A 8 17.293 -9.510 -2.409 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.647 -8.290 -2.503 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.663 -9.527 -2.210 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.355 -7.107 -2.400 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.376 -8.351 -2.105 1.00 0.00 C ATOM 119 CZ PHE A 8 18.722 -7.137 -2.200 1.00 0.00 C ATOM 0 H PHE A 8 17.907 -11.213 -0.521 1.00 0.00 H new ATOM 0 HA PHE A 8 15.188 -10.541 -0.855 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.185 -11.567 -2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.724 -10.662 -3.250 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.579 -8.262 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.180 -10.473 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.840 -6.161 -2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.444 -8.379 -1.949 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.278 -6.215 -2.118 1.00 0.00 H new ATOM 129 N TRP A 9 15.978 -13.688 -1.314 1.00 0.00 N ATOM 130 CA TRP A 9 15.424 -15.023 -1.502 1.00 0.00 C ATOM 131 C TRP A 9 14.416 -15.333 -0.402 1.00 0.00 C ATOM 132 O TRP A 9 13.297 -15.775 -0.670 1.00 0.00 O ATOM 133 CB TRP A 9 16.543 -16.067 -1.502 1.00 0.00 C ATOM 134 CG TRP A 9 17.314 -16.123 -2.789 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.653 -15.911 -2.951 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.793 -16.409 -4.094 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.997 -16.046 -4.270 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.874 -16.352 -4.994 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.519 -16.707 -4.588 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.720 -16.582 -6.359 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.368 -16.935 -5.944 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.462 -16.872 -6.816 1.00 0.00 C ATOM 0 H TRP A 9 16.976 -13.670 -1.106 1.00 0.00 H new ATOM 0 HA TRP A 9 14.915 -15.057 -2.465 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.231 -15.849 -0.685 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.113 -17.048 -1.303 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.342 -15.671 -2.154 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.937 -15.937 -4.652 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.669 -16.758 -3.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.563 -16.533 -7.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.389 -17.166 -6.337 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.311 -17.056 -7.869 1.00 0.00 H new ATOM 153 N LEU A 10 14.825 -15.088 0.835 1.00 0.00 N ATOM 154 CA LEU A 10 13.973 -15.327 1.987 1.00 0.00 C ATOM 155 C LEU A 10 12.706 -14.484 1.899 1.00 0.00 C ATOM 156 O LEU A 10 11.619 -14.938 2.254 1.00 0.00 O ATOM 157 CB LEU A 10 14.735 -15.011 3.272 1.00 0.00 C ATOM 158 CG LEU A 10 15.830 -16.014 3.638 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.627 -15.521 4.835 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.228 -17.382 3.925 1.00 0.00 C ATOM 0 H LEU A 10 15.749 -14.721 1.065 1.00 0.00 H new ATOM 0 HA LEU A 10 13.684 -16.378 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.186 -14.023 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.023 -14.957 4.095 1.00 0.00 H new ATOM 0 HG LEU A 10 16.507 -16.108 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.401 -16.248 5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.090 -14.564 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.961 -15.397 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.022 -18.082 4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.528 -17.304 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.702 -17.741 3.040 1.00 0.00 H new ATOM 172 N GLY A 11 12.858 -13.251 1.423 1.00 0.00 N ATOM 173 CA GLY A 11 11.718 -12.369 1.280 1.00 0.00 C ATOM 174 C GLY A 11 10.735 -12.889 0.252 1.00 0.00 C ATOM 175 O GLY A 11 9.529 -12.664 0.363 1.00 0.00 O ATOM 0 H GLY A 11 13.750 -12.849 1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.217 -12.263 2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.060 -11.376 0.987 1.00 0.00 H new ATOM 179 N ALA A 12 11.257 -13.587 -0.754 1.00 0.00 N ATOM 180 CA ALA A 12 10.425 -14.155 -1.803 1.00 0.00 C ATOM 181 C ALA A 12 9.612 -15.325 -1.266 1.00 0.00 C ATOM 182 O ALA A 12 8.506 -15.592 -1.735 1.00 0.00 O ATOM 183 CB ALA A 12 11.282 -14.601 -2.979 1.00 0.00 C ATOM 0 H ALA A 12 12.254 -13.771 -0.862 1.00 0.00 H new ATOM 0 HA ALA A 12 9.735 -13.385 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.644 -15.024 -3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.823 -13.744 -3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.994 -15.355 -2.645 1.00 0.00 H new ATOM 189 N ILE A 13 10.175 -16.023 -0.283 1.00 0.00 N ATOM 190 CA ILE A 13 9.497 -17.158 0.329 1.00 0.00 C ATOM 191 C ILE A 13 8.260 -16.690 1.088 1.00 0.00 C ATOM 192 O ILE A 13 7.149 -17.167 0.847 1.00 0.00 O ATOM 193 CB ILE A 13 10.428 -17.915 1.297 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.691 -18.379 0.569 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.701 -19.101 1.915 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.723 -19.007 1.482 1.00 0.00 C ATOM 0 H ILE A 13 11.097 -15.822 0.105 1.00 0.00 H new ATOM 0 HA ILE A 13 9.203 -17.835 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 13 10.722 -17.236 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.413 -19.099 -0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.140 -17.526 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.372 -19.625 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.830 -18.747 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.380 -19.782 1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.590 -19.311 0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.031 -18.282 2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.292 -19.880 1.972 1.00 0.00 H new ATOM 208 N GLY A 14 8.462 -15.744 2.000 1.00 0.00 N ATOM 209 CA GLY A 14 7.356 -15.214 2.772 1.00 0.00 C ATOM 210 C GLY A 14 6.345 -14.522 1.886 1.00 0.00 C ATOM 211 O GLY A 14 5.139 -14.582 2.133 1.00 0.00 O ATOM 0 H GLY A 14 9.371 -15.336 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.870 -16.023 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.733 -14.511 3.514 1.00 0.00 H new ATOM 215 N MET A 15 6.843 -13.864 0.844 1.00 0.00 N ATOM 216 CA MET A 15 5.984 -13.165 -0.098 1.00 0.00 C ATOM 217 C MET A 15 5.068 -14.154 -0.803 1.00 0.00 C ATOM 218 O MET A 15 3.866 -13.921 -0.927 1.00 0.00 O ATOM 219 CB MET A 15 6.825 -12.402 -1.121 1.00 0.00 C ATOM 220 CG MET A 15 5.994 -11.570 -2.081 1.00 0.00 C ATOM 221 SD MET A 15 4.939 -10.385 -1.227 1.00 0.00 S ATOM 222 CE MET A 15 6.168 -9.299 -0.507 1.00 0.00 C ATOM 0 H MET A 15 7.839 -13.802 0.633 1.00 0.00 H new ATOM 0 HA MET A 15 5.373 -12.449 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.521 -11.749 -0.594 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.424 -13.112 -1.691 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.657 -11.037 -2.763 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.376 -12.231 -2.689 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.676 -8.425 -0.081 1.00 0.00 H new ATOM 0 HE2 MET A 15 6.708 -9.830 0.277 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.869 -8.981 -1.279 1.00 0.00 H new ATOM 232 N LEU A 16 5.651 -15.259 -1.264 1.00 0.00 N ATOM 233 CA LEU A 16 4.892 -16.302 -1.942 1.00 0.00 C ATOM 234 C LEU A 16 3.718 -16.731 -1.071 1.00 0.00 C ATOM 235 O LEU A 16 2.613 -16.959 -1.565 1.00 0.00 O ATOM 236 CB LEU A 16 5.801 -17.502 -2.248 1.00 0.00 C ATOM 237 CG LEU A 16 5.382 -18.377 -3.438 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.091 -19.124 -3.138 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.231 -17.538 -4.699 1.00 0.00 C ATOM 0 H LEU A 16 6.649 -15.453 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 16 4.507 -15.912 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.809 -17.131 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.850 -18.131 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 16 6.169 -19.112 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.817 -19.736 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.235 -19.764 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.295 -18.408 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.934 -18.179 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.470 -16.775 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.182 -17.059 -4.933 1.00 0.00 H new ATOM 251 N VAL A 17 3.963 -16.827 0.234 1.00 0.00 N ATOM 252 CA VAL A 17 2.920 -17.210 1.176 1.00 0.00 C ATOM 253 C VAL A 17 1.759 -16.225 1.104 1.00 0.00 C ATOM 254 O VAL A 17 0.595 -16.623 1.066 1.00 0.00 O ATOM 255 CB VAL A 17 3.449 -17.260 2.622 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.340 -17.648 3.588 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.620 -18.225 2.729 1.00 0.00 C ATOM 0 H VAL A 17 4.872 -16.645 0.660 1.00 0.00 H new ATOM 0 HA VAL A 17 2.581 -18.208 0.897 1.00 0.00 H new ATOM 0 HB VAL A 17 3.801 -16.264 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.736 -17.677 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.536 -16.914 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.953 -18.631 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.980 -18.247 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.296 -19.224 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.424 -17.896 2.070 1.00 0.00 H new ATOM 267 N GLY A 18 2.088 -14.936 1.088 1.00 0.00 N ATOM 268 CA GLY A 18 1.066 -13.911 1.000 1.00 0.00 C ATOM 269 C GLY A 18 0.308 -13.986 -0.308 1.00 0.00 C ATOM 270 O GLY A 18 -0.916 -13.868 -0.334 1.00 0.00 O ATOM 0 H GLY A 18 3.044 -14.585 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.369 -14.020 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.527 -12.928 1.097 1.00 0.00 H new ATOM 274 N THR A 19 1.046 -14.195 -1.392 1.00 0.00 N ATOM 275 CA THR A 19 0.460 -14.287 -2.723 1.00 0.00 C ATOM 276 C THR A 19 -0.667 -15.313 -2.758 1.00 0.00 C ATOM 277 O THR A 19 -1.743 -15.050 -3.293 1.00 0.00 O ATOM 278 CB THR A 19 1.523 -14.670 -3.770 1.00 0.00 C ATOM 279 OG1 THR A 19 2.694 -13.862 -3.601 1.00 0.00 O ATOM 280 CG2 THR A 19 0.987 -14.493 -5.181 1.00 0.00 C ATOM 0 H THR A 19 2.060 -14.305 -1.374 1.00 0.00 H new ATOM 0 HA THR A 19 0.056 -13.304 -2.964 1.00 0.00 H new ATOM 0 HB THR A 19 1.778 -15.719 -3.622 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.440 -12.991 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.758 -14.770 -5.900 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.114 -15.130 -5.321 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.705 -13.451 -5.335 1.00 0.00 H new ATOM 288 N LEU A 20 -0.411 -16.484 -2.182 1.00 0.00 N ATOM 289 CA LEU A 20 -1.400 -17.555 -2.148 1.00 0.00 C ATOM 290 C LEU A 20 -2.537 -17.231 -1.181 1.00 0.00 C ATOM 291 O LEU A 20 -3.699 -17.524 -1.460 1.00 0.00 O ATOM 292 CB LEU A 20 -0.739 -18.877 -1.752 1.00 0.00 C ATOM 293 CG LEU A 20 0.363 -19.363 -2.697 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.974 -20.657 -2.181 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.182 -19.554 -4.105 1.00 0.00 C ATOM 0 H LEU A 20 0.475 -16.715 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.821 -17.650 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.317 -18.769 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.509 -19.646 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 20 1.143 -18.603 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.756 -20.988 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.403 -20.488 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.201 -21.423 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.617 -19.900 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.983 -20.293 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.571 -18.606 -4.476 1.00 0.00 H new ATOM 307 N ALA A 21 -2.198 -16.631 -0.044 1.00 0.00 N ATOM 308 CA ALA A 21 -3.195 -16.279 0.962 1.00 0.00 C ATOM 309 C ALA A 21 -4.245 -15.321 0.405 1.00 0.00 C ATOM 310 O ALA A 21 -5.411 -15.374 0.795 1.00 0.00 O ATOM 311 CB ALA A 21 -2.518 -15.668 2.179 1.00 0.00 C ATOM 0 H ALA A 21 -1.241 -16.378 0.204 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.707 -17.195 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.271 -15.409 2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.819 -16.387 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.978 -14.769 1.882 1.00 0.00 H new ATOM 317 N PHE A 22 -3.828 -14.443 -0.505 1.00 0.00 N ATOM 318 CA PHE A 22 -4.743 -13.470 -1.098 1.00 0.00 C ATOM 319 C PHE A 22 -5.387 -14.011 -2.372 1.00 0.00 C ATOM 320 O PHE A 22 -6.546 -13.718 -2.664 1.00 0.00 O ATOM 321 CB PHE A 22 -4.007 -12.161 -1.404 1.00 0.00 C ATOM 322 CG PHE A 22 -3.097 -11.695 -0.300 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.453 -11.851 1.032 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.882 -11.097 -0.598 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.614 -11.422 2.043 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.039 -10.667 0.410 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.406 -10.829 1.731 1.00 0.00 C ATOM 0 H PHE A 22 -2.868 -14.385 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.533 -13.278 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.420 -12.291 -2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.742 -11.382 -1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.397 -12.313 1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.591 -10.966 -1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.902 -11.550 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.094 -10.205 0.164 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.749 -10.492 2.520 1.00 0.00 H new ATOM 337 N ALA A 23 -4.629 -14.800 -3.128 1.00 0.00 N ATOM 338 CA ALA A 23 -5.125 -15.372 -4.378 1.00 0.00 C ATOM 339 C ALA A 23 -6.246 -16.373 -4.129 1.00 0.00 C ATOM 340 O ALA A 23 -7.314 -16.291 -4.736 1.00 0.00 O ATOM 341 CB ALA A 23 -3.987 -16.045 -5.127 1.00 0.00 C ATOM 0 H ALA A 23 -3.669 -15.058 -2.898 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.529 -14.559 -4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.364 -16.469 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.214 -15.310 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.566 -16.839 -4.511 1.00 0.00 H new ATOM 347 N TRP A 24 -5.992 -17.315 -3.230 1.00 0.00 N ATOM 348 CA TRP A 24 -6.966 -18.344 -2.892 1.00 0.00 C ATOM 349 C TRP A 24 -8.197 -17.739 -2.219 1.00 0.00 C ATOM 350 O TRP A 24 -9.330 -18.085 -2.555 1.00 0.00 O ATOM 351 CB TRP A 24 -6.306 -19.397 -1.992 1.00 0.00 C ATOM 352 CG TRP A 24 -7.235 -20.030 -1.003 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.162 -19.935 0.355 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.369 -20.856 -1.289 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.181 -20.651 0.934 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.936 -21.225 -0.055 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.960 -21.317 -2.467 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.065 -22.033 0.033 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.081 -22.121 -2.379 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.624 -22.472 -1.136 1.00 0.00 C ATOM 0 H TRP A 24 -5.113 -17.387 -2.718 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.304 -18.825 -3.810 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.876 -20.177 -2.620 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.481 -18.932 -1.452 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.412 -19.378 0.897 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.348 -20.741 1.936 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.549 -21.050 -3.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.485 -22.304 0.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.546 -22.485 -3.283 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.501 -23.101 -1.100 1.00 0.00 H new ATOM 371 N ALA A 25 -7.972 -16.837 -1.270 1.00 0.00 N ATOM 372 CA ALA A 25 -9.069 -16.189 -0.559 1.00 0.00 C ATOM 373 C ALA A 25 -9.805 -15.209 -1.466 1.00 0.00 C ATOM 374 O ALA A 25 -10.975 -14.898 -1.242 1.00 0.00 O ATOM 375 CB ALA A 25 -8.549 -15.474 0.679 1.00 0.00 C ATOM 0 H ALA A 25 -7.042 -16.538 -0.975 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.774 -16.961 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.379 -14.996 1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.073 -16.196 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.822 -14.718 0.384 1.00 0.00 H new ATOM 381 N GLY A 26 -9.110 -14.728 -2.492 1.00 0.00 N ATOM 382 CA GLY A 26 -9.706 -13.786 -3.420 1.00 0.00 C ATOM 383 C GLY A 26 -10.726 -14.432 -4.336 1.00 0.00 C ATOM 384 O GLY A 26 -11.782 -13.856 -4.602 1.00 0.00 O ATOM 0 H GLY A 26 -8.142 -14.975 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.185 -12.983 -2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.921 -13.330 -4.022 1.00 0.00 H new ATOM 388 N ARG A 27 -10.413 -15.630 -4.821 1.00 0.00 N ATOM 389 CA ARG A 27 -11.313 -16.351 -5.715 1.00 0.00 C ATOM 390 C ARG A 27 -12.562 -16.815 -4.972 1.00 0.00 C ATOM 391 O ARG A 27 -13.522 -17.282 -5.585 1.00 0.00 O ATOM 392 CB ARG A 27 -10.597 -17.549 -6.337 1.00 0.00 C ATOM 393 CG ARG A 27 -9.383 -17.167 -7.165 1.00 0.00 C ATOM 394 CD ARG A 27 -8.712 -18.389 -7.767 1.00 0.00 C ATOM 395 NE ARG A 27 -7.560 -18.030 -8.588 1.00 0.00 N ATOM 396 CZ ARG A 27 -6.731 -18.918 -9.125 1.00 0.00 C ATOM 397 NH1 ARG A 27 -6.922 -20.215 -8.923 1.00 0.00 N ATOM 398 NH2 ARG A 27 -5.709 -18.512 -9.865 1.00 0.00 N ATOM 0 H ARG A 27 -9.544 -16.121 -4.610 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.619 -15.670 -6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.286 -18.228 -5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.299 -18.095 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.684 -16.487 -7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.670 -16.630 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.393 -19.058 -6.968 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.433 -18.937 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.381 -17.040 -8.759 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.707 -20.532 -8.354 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.284 -20.895 -9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.558 -17.516 -10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.074 -19.196 -10.276 1.00 0.00 H new ATOM 412 N ASP A 28 -12.539 -16.687 -3.650 1.00 0.00 N ATOM 413 CA ASP A 28 -13.667 -17.089 -2.821 1.00 0.00 C ATOM 414 C ASP A 28 -14.094 -15.949 -1.901 1.00 0.00 C ATOM 415 O ASP A 28 -13.609 -15.833 -0.775 1.00 0.00 O ATOM 416 CB ASP A 28 -13.305 -18.324 -1.992 1.00 0.00 C ATOM 417 CG ASP A 28 -14.465 -18.819 -1.151 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.677 -18.270 -0.050 1.00 0.00 O ATOM 419 OD2 ASP A 28 -15.163 -19.756 -1.594 1.00 0.00 O ATOM 0 H ASP A 28 -11.749 -16.307 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.501 -17.336 -3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.977 -19.122 -2.659 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.464 -18.087 -1.341 1.00 0.00 H new ATOM 424 N ALA A 29 -14.993 -15.103 -2.392 1.00 0.00 N ATOM 425 CA ALA A 29 -15.485 -13.973 -1.614 1.00 0.00 C ATOM 426 C ALA A 29 -16.799 -13.445 -2.179 1.00 0.00 C ATOM 427 O ALA A 29 -17.877 -13.767 -1.677 1.00 0.00 O ATOM 428 CB ALA A 29 -14.440 -12.866 -1.571 1.00 0.00 C ATOM 0 H ALA A 29 -15.396 -15.179 -3.326 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.673 -14.319 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.821 -12.028 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.528 -13.245 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.222 -12.531 -2.585 1.00 0.00 H new ATOM 434 N GLY A 30 -16.702 -12.634 -3.228 1.00 0.00 N ATOM 435 CA GLY A 30 -17.890 -12.072 -3.846 1.00 0.00 C ATOM 436 C GLY A 30 -17.624 -11.549 -5.243 1.00 0.00 C ATOM 437 O GLY A 30 -17.078 -12.261 -6.085 1.00 0.00 O ATOM 0 H GLY A 30 -15.822 -12.356 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.669 -12.834 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.271 -11.262 -3.224 1.00 0.00 H new ATOM 441 N SER A 31 -18.009 -10.301 -5.490 1.00 0.00 N ATOM 442 CA SER A 31 -17.809 -9.686 -6.797 1.00 0.00 C ATOM 443 C SER A 31 -17.301 -8.255 -6.652 1.00 0.00 C ATOM 444 O SER A 31 -16.463 -7.802 -7.433 1.00 0.00 O ATOM 445 CB SER A 31 -19.113 -9.701 -7.594 1.00 0.00 C ATOM 446 OG SER A 31 -20.118 -8.943 -6.944 1.00 0.00 O ATOM 0 H SER A 31 -18.460 -9.697 -4.803 1.00 0.00 H new ATOM 0 HA SER A 31 -17.058 -10.265 -7.334 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.938 -9.298 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.453 -10.729 -7.721 1.00 0.00 H new ATOM 0 HG SER A 31 -20.941 -8.967 -7.475 1.00 0.00 H new ATOM 452 N GLY A 32 -17.812 -7.549 -5.647 1.00 0.00 N ATOM 453 CA GLY A 32 -17.396 -6.177 -5.418 1.00 0.00 C ATOM 454 C GLY A 32 -16.084 -6.087 -4.666 1.00 0.00 C ATOM 455 O GLY A 32 -15.269 -5.200 -4.927 1.00 0.00 O ATOM 0 H GLY A 32 -18.506 -7.902 -4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.298 -5.666 -6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.170 -5.655 -4.856 1.00 0.00 H new ATOM 459 N GLU A 33 -15.879 -7.007 -3.730 1.00 0.00 N ATOM 460 CA GLU A 33 -14.659 -7.032 -2.933 1.00 0.00 C ATOM 461 C GLU A 33 -13.471 -7.505 -3.768 1.00 0.00 C ATOM 462 O GLU A 33 -12.318 -7.240 -3.426 1.00 0.00 O ATOM 463 CB GLU A 33 -14.838 -7.948 -1.721 1.00 0.00 C ATOM 464 CG GLU A 33 -16.006 -7.558 -0.829 1.00 0.00 C ATOM 465 CD GLU A 33 -15.836 -6.183 -0.213 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.233 -6.092 0.877 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.308 -5.198 -0.820 1.00 0.00 O ATOM 0 H GLU A 33 -16.544 -7.747 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.458 -6.017 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.983 -8.971 -2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.922 -7.938 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.927 -7.579 -1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.114 -8.297 -0.035 1.00 0.00 H new ATOM 474 N ARG A 34 -13.765 -8.205 -4.861 1.00 0.00 N ATOM 475 CA ARG A 34 -12.726 -8.726 -5.746 1.00 0.00 C ATOM 476 C ARG A 34 -11.741 -7.632 -6.157 1.00 0.00 C ATOM 477 O ARG A 34 -10.573 -7.911 -6.419 1.00 0.00 O ATOM 478 CB ARG A 34 -13.355 -9.358 -6.991 1.00 0.00 C ATOM 479 CG ARG A 34 -12.345 -10.008 -7.924 1.00 0.00 C ATOM 480 CD ARG A 34 -13.018 -10.585 -9.159 1.00 0.00 C ATOM 481 NE ARG A 34 -12.058 -11.214 -10.063 1.00 0.00 N ATOM 482 CZ ARG A 34 -12.401 -11.822 -11.196 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.674 -11.876 -11.565 1.00 0.00 N ATOM 484 NH2 ARG A 34 -11.470 -12.377 -11.961 1.00 0.00 N ATOM 0 H ARG A 34 -14.716 -8.425 -5.156 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.174 -9.488 -5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.083 -10.107 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.902 -8.591 -7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.600 -9.272 -8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.815 -10.799 -7.394 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.764 -11.319 -8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.547 -9.792 -9.687 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.070 -11.186 -9.812 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.393 -11.451 -10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.934 -12.343 -12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -10.490 -12.338 -11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -11.734 -12.843 -12.829 1.00 0.00 H new ATOM 498 N ARG A 35 -12.215 -6.391 -6.216 1.00 0.00 N ATOM 499 CA ARG A 35 -11.364 -5.265 -6.595 1.00 0.00 C ATOM 500 C ARG A 35 -10.194 -5.115 -5.623 1.00 0.00 C ATOM 501 O ARG A 35 -9.041 -4.990 -6.037 1.00 0.00 O ATOM 502 CB ARG A 35 -12.182 -3.972 -6.635 1.00 0.00 C ATOM 503 CG ARG A 35 -11.387 -2.761 -7.099 1.00 0.00 C ATOM 504 CD ARG A 35 -12.271 -1.531 -7.229 1.00 0.00 C ATOM 505 NE ARG A 35 -11.534 -0.377 -7.736 1.00 0.00 N ATOM 506 CZ ARG A 35 -12.084 0.814 -7.953 1.00 0.00 C ATOM 507 NH1 ARG A 35 -13.373 1.009 -7.705 1.00 0.00 N ATOM 508 NH2 ARG A 35 -11.346 1.812 -8.418 1.00 0.00 N ATOM 0 H ARG A 35 -13.181 -6.139 -6.007 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.962 -5.462 -7.589 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -13.035 -4.112 -7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.582 -3.774 -5.640 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.583 -2.559 -6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.919 -2.978 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.103 -1.752 -7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.700 -1.288 -6.257 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.540 -0.491 -7.935 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.945 0.244 -7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.792 1.924 -7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.355 1.667 -8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.769 2.725 -8.584 1.00 0.00 H new ATOM 522 N TYR A 36 -10.504 -5.130 -4.330 1.00 0.00 N ATOM 523 CA TYR A 36 -9.489 -4.999 -3.290 1.00 0.00 C ATOM 524 C TYR A 36 -8.572 -6.217 -3.260 1.00 0.00 C ATOM 525 O TYR A 36 -7.400 -6.117 -2.896 1.00 0.00 O ATOM 526 CB TYR A 36 -10.158 -4.832 -1.922 1.00 0.00 C ATOM 527 CG TYR A 36 -11.131 -3.677 -1.852 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.440 -3.817 -2.295 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.741 -2.447 -1.339 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.333 -2.764 -2.230 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.627 -1.389 -1.269 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.922 -1.553 -1.716 1.00 0.00 C ATOM 533 OH TYR A 36 -13.806 -0.501 -1.647 1.00 0.00 O ATOM 0 H TYR A 36 -11.455 -5.232 -3.976 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.889 -4.118 -3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.684 -5.753 -1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.386 -4.690 -1.166 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.766 -4.765 -2.697 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.728 -2.315 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.347 -2.889 -2.580 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.308 -0.439 -0.867 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.308 0.342 -1.597 1.00 0.00 H new ATOM 543 N TYR A 37 -9.116 -7.367 -3.643 1.00 0.00 N ATOM 544 CA TYR A 37 -8.357 -8.613 -3.650 1.00 0.00 C ATOM 545 C TYR A 37 -7.329 -8.639 -4.778 1.00 0.00 C ATOM 546 O TYR A 37 -6.150 -8.889 -4.537 1.00 0.00 O ATOM 547 CB TYR A 37 -9.299 -9.813 -3.764 1.00 0.00 C ATOM 548 CG TYR A 37 -9.983 -10.164 -2.462 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.268 -10.737 -1.418 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.339 -9.925 -2.275 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.885 -11.062 -0.225 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.963 -10.247 -1.083 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.231 -10.816 -0.063 1.00 0.00 C ATOM 554 OH TYR A 37 -11.846 -11.138 1.125 1.00 0.00 O ATOM 0 H TYR A 37 -10.083 -7.462 -3.954 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.817 -8.674 -2.705 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.057 -9.601 -4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.734 -10.677 -4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.213 -10.932 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.915 -9.481 -3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.315 -11.507 0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.018 -10.054 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.795 -10.900 1.077 1.00 0.00 H new ATOM 564 N VAL A 38 -7.775 -8.387 -6.005 1.00 0.00 N ATOM 565 CA VAL A 38 -6.872 -8.379 -7.151 1.00 0.00 C ATOM 566 C VAL A 38 -5.747 -7.377 -6.925 1.00 0.00 C ATOM 567 O VAL A 38 -4.598 -7.615 -7.300 1.00 0.00 O ATOM 568 CB VAL A 38 -7.615 -8.028 -8.457 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.652 -7.983 -9.635 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.732 -9.027 -8.718 1.00 0.00 C ATOM 0 H VAL A 38 -8.749 -8.187 -6.231 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.459 -9.383 -7.251 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.055 -7.037 -8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.200 -7.734 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.889 -7.226 -9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.177 -8.957 -9.754 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.246 -8.765 -9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.311 -10.028 -8.808 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.441 -9.005 -7.890 1.00 0.00 H new ATOM 580 N THR A 39 -6.092 -6.256 -6.305 1.00 0.00 N ATOM 581 CA THR A 39 -5.125 -5.212 -6.002 1.00 0.00 C ATOM 582 C THR A 39 -4.103 -5.719 -4.987 1.00 0.00 C ATOM 583 O THR A 39 -2.894 -5.537 -5.155 1.00 0.00 O ATOM 584 CB THR A 39 -5.834 -3.960 -5.449 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.639 -3.363 -6.473 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.839 -2.939 -4.927 1.00 0.00 C ATOM 0 H THR A 39 -7.043 -6.047 -6.000 1.00 0.00 H new ATOM 0 HA THR A 39 -4.610 -4.943 -6.924 1.00 0.00 H new ATOM 0 HB THR A 39 -6.465 -4.275 -4.618 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.520 -3.792 -6.488 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.375 -2.070 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.249 -3.383 -4.125 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.177 -2.630 -5.736 1.00 0.00 H new ATOM 594 N LEU A 40 -4.602 -6.366 -3.938 1.00 0.00 N ATOM 595 CA LEU A 40 -3.752 -6.916 -2.890 1.00 0.00 C ATOM 596 C LEU A 40 -2.780 -7.938 -3.473 1.00 0.00 C ATOM 597 O LEU A 40 -1.571 -7.882 -3.227 1.00 0.00 O ATOM 598 CB LEU A 40 -4.619 -7.567 -1.811 1.00 0.00 C ATOM 599 CG LEU A 40 -3.888 -7.971 -0.532 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.352 -6.743 0.190 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.818 -8.763 0.375 1.00 0.00 C ATOM 0 H LEU A 40 -5.599 -6.522 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.174 -6.107 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.420 -6.876 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.090 -8.454 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.041 -8.603 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.835 -7.052 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.657 -6.213 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.180 -6.084 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.286 -9.046 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.681 -8.150 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.154 -9.661 -0.143 1.00 0.00 H new ATOM 613 N VAL A 41 -3.320 -8.877 -4.245 1.00 0.00 N ATOM 614 CA VAL A 41 -2.510 -9.905 -4.881 1.00 0.00 C ATOM 615 C VAL A 41 -1.470 -9.260 -5.787 1.00 0.00 C ATOM 616 O VAL A 41 -0.351 -9.757 -5.919 1.00 0.00 O ATOM 617 CB VAL A 41 -3.379 -10.879 -5.704 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.518 -11.948 -6.359 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.443 -11.514 -4.821 1.00 0.00 C ATOM 0 H VAL A 41 -4.318 -8.945 -4.444 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.013 -10.473 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.876 -10.314 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.151 -12.624 -6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.794 -11.476 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.990 -12.512 -5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.048 -12.199 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.963 -12.064 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.081 -10.735 -4.403 1.00 0.00 H new ATOM 629 N GLY A 42 -1.853 -8.146 -6.406 1.00 0.00 N ATOM 630 CA GLY A 42 -0.943 -7.435 -7.281 1.00 0.00 C ATOM 631 C GLY A 42 0.311 -6.998 -6.554 1.00 0.00 C ATOM 632 O GLY A 42 1.408 -7.054 -7.108 1.00 0.00 O ATOM 0 H GLY A 42 -2.778 -7.725 -6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.672 -8.075 -8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.446 -6.561 -7.696 1.00 0.00 H new ATOM 636 N ILE A 43 0.147 -6.558 -5.307 1.00 0.00 N ATOM 637 CA ILE A 43 1.285 -6.122 -4.503 1.00 0.00 C ATOM 638 C ILE A 43 2.225 -7.287 -4.220 1.00 0.00 C ATOM 639 O ILE A 43 3.413 -7.232 -4.541 1.00 0.00 O ATOM 640 CB ILE A 43 0.858 -5.509 -3.152 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.569 -4.963 -3.210 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.828 -4.405 -2.758 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.118 -4.578 -1.852 1.00 0.00 C ATOM 0 H ILE A 43 -0.755 -6.495 -4.836 1.00 0.00 H new ATOM 0 HA ILE A 43 1.790 -5.355 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 43 0.880 -6.298 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.591 -4.091 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.220 -5.714 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.522 -3.976 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.832 -4.819 -2.665 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.826 -3.628 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.134 -4.198 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.127 -5.453 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.489 -3.805 -1.411 1.00 0.00 H new ATOM 655 N SER A 44 1.685 -8.341 -3.610 1.00 0.00 N ATOM 656 CA SER A 44 2.475 -9.520 -3.275 1.00 0.00 C ATOM 657 C SER A 44 3.088 -10.157 -4.520 1.00 0.00 C ATOM 658 O SER A 44 4.104 -10.847 -4.437 1.00 0.00 O ATOM 659 CB SER A 44 1.604 -10.543 -2.543 1.00 0.00 C ATOM 660 OG SER A 44 2.357 -11.686 -2.179 1.00 0.00 O ATOM 0 H SER A 44 0.704 -8.401 -3.339 1.00 0.00 H new ATOM 0 HA SER A 44 3.290 -9.202 -2.624 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.174 -10.087 -1.651 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.772 -10.840 -3.181 1.00 0.00 H new ATOM 0 HG SER A 44 3.106 -11.416 -1.607 1.00 0.00 H new ATOM 666 N GLY A 45 2.470 -9.920 -5.672 1.00 0.00 N ATOM 667 CA GLY A 45 2.970 -10.487 -6.913 1.00 0.00 C ATOM 668 C GLY A 45 4.226 -9.799 -7.417 1.00 0.00 C ATOM 669 O GLY A 45 5.268 -10.437 -7.572 1.00 0.00 O ATOM 0 H GLY A 45 1.632 -9.346 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.178 -11.547 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.194 -10.419 -7.676 1.00 0.00 H new ATOM 673 N ILE A 46 4.129 -8.496 -7.674 1.00 0.00 N ATOM 674 CA ILE A 46 5.268 -7.725 -8.166 1.00 0.00 C ATOM 675 C ILE A 46 6.441 -7.791 -7.196 1.00 0.00 C ATOM 676 O ILE A 46 7.601 -7.794 -7.610 1.00 0.00 O ATOM 677 CB ILE A 46 4.898 -6.249 -8.411 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.325 -5.619 -7.138 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.909 -6.140 -9.564 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.902 -4.174 -7.310 1.00 0.00 C ATOM 0 H ILE A 46 3.275 -7.953 -7.550 1.00 0.00 H new ATOM 0 HA ILE A 46 5.559 -8.175 -9.115 1.00 0.00 H new ATOM 0 HB ILE A 46 5.801 -5.702 -8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.465 -6.203 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.072 -5.678 -6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.655 -5.093 -9.728 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.358 -6.550 -10.469 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.005 -6.699 -9.322 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.507 -3.796 -6.367 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.763 -3.576 -7.608 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.132 -4.109 -8.078 1.00 0.00 H new ATOM 692 N ALA A 47 6.136 -7.831 -5.907 1.00 0.00 N ATOM 693 CA ALA A 47 7.170 -7.899 -4.885 1.00 0.00 C ATOM 694 C ALA A 47 7.929 -9.218 -4.961 1.00 0.00 C ATOM 695 O ALA A 47 9.158 -9.239 -4.909 1.00 0.00 O ATOM 696 CB ALA A 47 6.560 -7.719 -3.507 1.00 0.00 C ATOM 0 H ALA A 47 5.183 -7.818 -5.545 1.00 0.00 H new ATOM 0 HA ALA A 47 7.879 -7.091 -5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.344 -7.772 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.068 -6.748 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.829 -8.507 -3.327 1.00 0.00 H new ATOM 702 N ALA A 48 7.189 -10.316 -5.091 1.00 0.00 N ATOM 703 CA ALA A 48 7.791 -11.642 -5.169 1.00 0.00 C ATOM 704 C ALA A 48 8.824 -11.714 -6.288 1.00 0.00 C ATOM 705 O ALA A 48 9.966 -12.123 -6.067 1.00 0.00 O ATOM 706 CB ALA A 48 6.715 -12.698 -5.376 1.00 0.00 C ATOM 0 H ALA A 48 6.170 -10.313 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 48 8.302 -11.836 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.178 -13.683 -5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.015 -12.673 -4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.180 -12.495 -6.304 1.00 0.00 H new ATOM 712 N VAL A 49 8.419 -11.312 -7.486 1.00 0.00 N ATOM 713 CA VAL A 49 9.313 -11.331 -8.637 1.00 0.00 C ATOM 714 C VAL A 49 10.477 -10.364 -8.436 1.00 0.00 C ATOM 715 O VAL A 49 11.593 -10.623 -8.884 1.00 0.00 O ATOM 716 CB VAL A 49 8.572 -10.995 -9.947 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.485 -12.023 -10.223 1.00 0.00 C ATOM 718 CG2 VAL A 49 7.984 -9.593 -9.897 1.00 0.00 C ATOM 0 H VAL A 49 7.479 -10.969 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 49 9.702 -12.346 -8.721 1.00 0.00 H new ATOM 0 HB VAL A 49 9.294 -11.028 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.972 -11.770 -11.151 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.934 -13.012 -10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.768 -12.024 -9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.467 -9.382 -10.833 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.278 -9.524 -9.069 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.785 -8.868 -9.753 1.00 0.00 H new ATOM 728 N ALA A 50 10.210 -9.251 -7.759 1.00 0.00 N ATOM 729 CA ALA A 50 11.241 -8.252 -7.493 1.00 0.00 C ATOM 730 C ALA A 50 12.320 -8.817 -6.579 1.00 0.00 C ATOM 731 O ALA A 50 13.503 -8.526 -6.745 1.00 0.00 O ATOM 732 CB ALA A 50 10.631 -7.011 -6.869 1.00 0.00 C ATOM 0 H ALA A 50 9.290 -9.018 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 50 11.699 -7.980 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.414 -6.277 -6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 50 9.894 -6.586 -7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.146 -7.277 -5.930 1.00 0.00 H new ATOM 738 N TYR A 51 11.902 -9.624 -5.611 1.00 0.00 N ATOM 739 CA TYR A 51 12.835 -10.231 -4.670 1.00 0.00 C ATOM 740 C TYR A 51 13.670 -11.295 -5.370 1.00 0.00 C ATOM 741 O TYR A 51 14.810 -11.557 -4.992 1.00 0.00 O ATOM 742 CB TYR A 51 12.081 -10.844 -3.487 1.00 0.00 C ATOM 743 CG TYR A 51 11.618 -9.829 -2.464 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.530 -9.013 -1.805 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.271 -9.688 -2.157 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.112 -8.087 -0.869 1.00 0.00 C ATOM 747 CE2 TYR A 51 9.845 -8.763 -1.222 1.00 0.00 C ATOM 748 CZ TYR A 51 10.769 -7.966 -0.581 1.00 0.00 C ATOM 749 OH TYR A 51 10.350 -7.046 0.350 1.00 0.00 O ATOM 0 H TYR A 51 10.925 -9.873 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 51 13.500 -9.454 -4.292 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.214 -11.388 -3.863 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.726 -11.573 -2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.583 -9.104 -2.028 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.544 -10.311 -2.657 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.834 -7.461 -0.365 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.794 -8.665 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 51 10.571 -7.367 1.249 1.00 0.00 H new ATOM 759 N ALA A 52 13.085 -11.901 -6.393 1.00 0.00 N ATOM 760 CA ALA A 52 13.763 -12.934 -7.165 1.00 0.00 C ATOM 761 C ALA A 52 14.820 -12.330 -8.086 1.00 0.00 C ATOM 762 O ALA A 52 15.919 -12.869 -8.219 1.00 0.00 O ATOM 763 CB ALA A 52 12.751 -13.736 -7.971 1.00 0.00 C ATOM 0 H ALA A 52 12.138 -11.694 -6.709 1.00 0.00 H new ATOM 0 HA ALA A 52 14.269 -13.602 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.269 -14.505 -8.544 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.038 -14.207 -7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.220 -13.072 -8.653 1.00 0.00 H new ATOM 769 N VAL A 53 14.484 -11.207 -8.721 1.00 0.00 N ATOM 770 CA VAL A 53 15.413 -10.536 -9.626 1.00 0.00 C ATOM 771 C VAL A 53 16.526 -9.841 -8.850 1.00 0.00 C ATOM 772 O VAL A 53 17.696 -9.920 -9.224 1.00 0.00 O ATOM 773 CB VAL A 53 14.695 -9.512 -10.532 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.585 -10.189 -11.319 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.141 -8.350 -9.721 1.00 0.00 C ATOM 0 H VAL A 53 13.579 -10.746 -8.625 1.00 0.00 H new ATOM 0 HA VAL A 53 15.847 -11.308 -10.261 1.00 0.00 H new ATOM 0 HB VAL A 53 15.428 -9.111 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.088 -9.454 -11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.009 -10.978 -11.941 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.861 -10.621 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.642 -7.647 -10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.427 -8.726 -8.988 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.957 -7.844 -9.205 1.00 0.00 H new ATOM 785 N MET A 54 16.158 -9.162 -7.765 1.00 0.00 N ATOM 786 CA MET A 54 17.134 -8.468 -6.938 1.00 0.00 C ATOM 787 C MET A 54 18.099 -9.469 -6.320 1.00 0.00 C ATOM 788 O MET A 54 19.273 -9.169 -6.105 1.00 0.00 O ATOM 789 CB MET A 54 16.438 -7.662 -5.841 1.00 0.00 C ATOM 790 CG MET A 54 15.681 -6.449 -6.358 1.00 0.00 C ATOM 791 SD MET A 54 15.033 -5.415 -5.031 1.00 0.00 S ATOM 792 CE MET A 54 13.919 -6.558 -4.218 1.00 0.00 C ATOM 0 H MET A 54 15.194 -9.080 -7.442 1.00 0.00 H new ATOM 0 HA MET A 54 17.693 -7.777 -7.569 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.744 -8.313 -5.310 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.183 -7.332 -5.117 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.343 -5.854 -6.987 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.857 -6.782 -6.989 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.578 -6.126 -3.277 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.061 -6.750 -4.862 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.440 -7.495 -4.020 1.00 0.00 H new ATOM 802 N ALA A 55 17.588 -10.663 -6.039 1.00 0.00 N ATOM 803 CA ALA A 55 18.401 -11.724 -5.457 1.00 0.00 C ATOM 804 C ALA A 55 19.487 -12.166 -6.430 1.00 0.00 C ATOM 805 O ALA A 55 20.608 -12.480 -6.029 1.00 0.00 O ATOM 806 CB ALA A 55 17.530 -12.910 -5.068 1.00 0.00 C ATOM 0 H ALA A 55 16.615 -10.920 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 55 18.880 -11.332 -4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.153 -13.693 -4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.787 -12.592 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.025 -13.296 -5.953 1.00 0.00 H new ATOM 812 N LEU A 56 19.141 -12.190 -7.714 1.00 0.00 N ATOM 813 CA LEU A 56 20.083 -12.588 -8.753 1.00 0.00 C ATOM 814 C LEU A 56 21.075 -11.469 -9.043 1.00 0.00 C ATOM 815 O LEU A 56 22.090 -11.682 -9.705 1.00 0.00 O ATOM 816 CB LEU A 56 19.331 -12.965 -10.033 1.00 0.00 C ATOM 817 CG LEU A 56 18.446 -14.210 -9.929 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.701 -14.445 -11.233 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.279 -15.432 -9.566 1.00 0.00 C ATOM 0 H LEU A 56 18.215 -11.938 -8.059 1.00 0.00 H new ATOM 0 HA LEU A 56 20.637 -13.456 -8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.709 -12.121 -10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.058 -13.122 -10.829 1.00 0.00 H new ATOM 0 HG LEU A 56 17.715 -14.044 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.077 -15.334 -11.140 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.073 -13.582 -11.454 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.418 -14.588 -12.041 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.632 -16.306 -9.497 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.034 -15.599 -10.334 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.769 -15.267 -8.606 1.00 0.00 H new ATOM 831 N GLY A 57 20.774 -10.275 -8.539 1.00 0.00 N ATOM 832 CA GLY A 57 21.648 -9.137 -8.753 1.00 0.00 C ATOM 833 C GLY A 57 21.615 -8.631 -10.181 1.00 0.00 C ATOM 834 O GLY A 57 22.613 -8.117 -10.687 1.00 0.00 O ATOM 0 H GLY A 57 19.940 -10.076 -7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.358 -8.330 -8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.670 -9.416 -8.495 1.00 0.00 H new ATOM 838 N VAL A 58 20.465 -8.774 -10.836 1.00 0.00 N ATOM 839 CA VAL A 58 20.310 -8.324 -12.212 1.00 0.00 C ATOM 840 C VAL A 58 20.070 -6.819 -12.286 1.00 0.00 C ATOM 841 O VAL A 58 19.570 -6.308 -13.289 1.00 0.00 O ATOM 842 CB VAL A 58 19.149 -9.054 -12.912 1.00 0.00 C ATOM 843 CG1 VAL A 58 19.391 -10.555 -12.922 1.00 0.00 C ATOM 844 CG2 VAL A 58 17.824 -8.726 -12.241 1.00 0.00 C ATOM 0 H VAL A 58 19.629 -9.198 -10.434 1.00 0.00 H new ATOM 0 HA VAL A 58 21.243 -8.560 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 58 19.100 -8.709 -13.945 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.560 -11.054 -13.421 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.317 -10.771 -13.455 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.470 -10.918 -11.897 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.017 -9.252 -12.752 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.858 -9.038 -11.197 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.646 -7.652 -12.293 1.00 0.00 H new ATOM 854 N GLY A 59 20.438 -6.113 -11.222 1.00 0.00 N ATOM 855 CA GLY A 59 20.258 -4.674 -11.187 1.00 0.00 C ATOM 856 C GLY A 59 21.157 -3.992 -10.171 1.00 0.00 C ATOM 857 O GLY A 59 20.938 -2.832 -9.823 1.00 0.00 O ATOM 0 H GLY A 59 20.858 -6.512 -10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 59 20.459 -4.263 -12.176 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.217 -4.448 -10.954 1.00 0.00 H new ATOM 861 N TRP A 60 22.167 -4.713 -9.694 1.00 0.00 N ATOM 862 CA TRP A 60 23.100 -4.165 -8.715 1.00 0.00 C ATOM 863 C TRP A 60 24.158 -3.308 -9.402 1.00 0.00 C ATOM 864 O TRP A 60 25.047 -3.827 -10.076 1.00 0.00 O ATOM 865 CB TRP A 60 23.776 -5.294 -7.931 1.00 0.00 C ATOM 866 CG TRP A 60 22.833 -6.099 -7.082 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.471 -5.984 -7.016 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.189 -7.147 -6.172 1.00 0.00 C ATOM 869 NE1 TRP A 60 20.964 -6.896 -6.123 1.00 0.00 N ATOM 870 CE2 TRP A 60 21.997 -7.621 -5.592 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.400 -7.732 -5.793 1.00 0.00 C ATOM 872 CZ2 TRP A 60 21.983 -8.651 -4.654 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.385 -8.754 -4.862 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.183 -9.204 -4.302 1.00 0.00 C ATOM 0 H TRP A 60 22.360 -5.676 -9.969 1.00 0.00 H new ATOM 0 HA TRP A 60 22.537 -3.539 -8.022 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.276 -5.961 -8.633 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.549 -4.867 -7.292 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.881 -5.279 -7.583 1.00 0.00 H new ATOM 0 HE1 TRP A 60 19.977 -7.014 -5.893 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.332 -7.392 -6.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.058 -9.000 -4.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.315 -9.213 -4.562 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.204 -10.004 -3.577 1.00 0.00 H new ATOM 885 N VAL A 61 24.056 -1.993 -9.229 1.00 0.00 N ATOM 886 CA VAL A 61 25.004 -1.073 -9.843 1.00 0.00 C ATOM 887 C VAL A 61 25.974 -0.490 -8.809 1.00 0.00 C ATOM 888 O VAL A 61 25.554 0.167 -7.855 1.00 0.00 O ATOM 889 CB VAL A 61 24.276 0.079 -10.571 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.303 0.784 -9.639 1.00 0.00 C ATOM 891 CG2 VAL A 61 25.279 1.065 -11.152 1.00 0.00 C ATOM 0 H VAL A 61 23.330 -1.544 -8.671 1.00 0.00 H new ATOM 0 HA VAL A 61 25.574 -1.649 -10.571 1.00 0.00 H new ATOM 0 HB VAL A 61 23.702 -0.349 -11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.804 1.590 -10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.560 0.071 -9.282 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.847 1.196 -8.789 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.746 1.869 -11.661 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.885 1.483 -10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.925 0.550 -11.864 1.00 0.00 H new ATOM 901 N PRO A 62 27.292 -0.732 -8.977 1.00 0.00 N ATOM 902 CA PRO A 62 28.309 -0.213 -8.056 1.00 0.00 C ATOM 903 C PRO A 62 28.421 1.304 -8.134 1.00 0.00 C ATOM 904 O PRO A 62 28.472 1.877 -9.223 1.00 0.00 O ATOM 905 CB PRO A 62 29.615 -0.870 -8.531 1.00 0.00 C ATOM 906 CG PRO A 62 29.200 -1.966 -9.454 1.00 0.00 C ATOM 907 CD PRO A 62 27.895 -1.529 -10.056 1.00 0.00 C ATOM 0 HA PRO A 62 28.067 -0.439 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.254 -0.149 -9.041 1.00 0.00 H new ATOM 0 HB3 PRO A 62 30.186 -1.262 -7.689 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.951 -2.130 -10.227 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.086 -2.907 -8.916 1.00 0.00 H new ATOM 0 HD2 PRO A 62 28.044 -0.939 -10.960 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.270 -2.379 -10.329 1.00 0.00 H new ATOM 915 N VAL A 63 28.459 1.950 -6.975 1.00 0.00 N ATOM 916 CA VAL A 63 28.559 3.403 -6.913 1.00 0.00 C ATOM 917 C VAL A 63 29.636 3.841 -5.923 1.00 0.00 C ATOM 918 O VAL A 63 29.411 3.853 -4.712 1.00 0.00 O ATOM 919 CB VAL A 63 27.209 4.036 -6.518 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.352 5.539 -6.319 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.154 3.733 -7.572 1.00 0.00 C ATOM 0 H VAL A 63 28.422 1.491 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 63 28.835 3.749 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 63 26.890 3.599 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.387 5.963 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.075 5.734 -5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.696 5.998 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.207 4.186 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.471 4.142 -8.532 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.028 2.654 -7.661 1.00 0.00 H new ATOM 931 N ALA A 64 30.804 4.200 -6.451 1.00 0.00 N ATOM 932 CA ALA A 64 31.925 4.641 -5.626 1.00 0.00 C ATOM 933 C ALA A 64 32.344 3.557 -4.636 1.00 0.00 C ATOM 934 O ALA A 64 33.235 2.756 -4.921 1.00 0.00 O ATOM 935 CB ALA A 64 31.572 5.929 -4.894 1.00 0.00 C ATOM 0 H ALA A 64 30.999 4.194 -7.452 1.00 0.00 H new ATOM 0 HA ALA A 64 32.772 4.835 -6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.418 6.244 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.338 6.708 -5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.706 5.758 -4.254 1.00 0.00 H new ATOM 941 N GLU A 65 31.696 3.536 -3.473 1.00 0.00 N ATOM 942 CA GLU A 65 32.002 2.550 -2.442 1.00 0.00 C ATOM 943 C GLU A 65 30.760 1.744 -2.081 1.00 0.00 C ATOM 944 O GLU A 65 30.858 0.595 -1.646 1.00 0.00 O ATOM 945 CB GLU A 65 32.557 3.239 -1.196 1.00 0.00 C ATOM 946 CG GLU A 65 33.845 4.004 -1.447 1.00 0.00 C ATOM 947 CD GLU A 65 34.358 4.705 -0.205 1.00 0.00 C ATOM 948 OE1 GLU A 65 33.951 5.861 0.035 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.169 4.100 0.527 1.00 0.00 O ATOM 0 H GLU A 65 30.956 4.191 -3.222 1.00 0.00 H new ATOM 0 HA GLU A 65 32.756 1.869 -2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 65 31.806 3.926 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.734 2.489 -0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.607 3.315 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.678 4.741 -2.233 1.00 0.00 H new ATOM 956 N ARG A 66 29.593 2.354 -2.262 1.00 0.00 N ATOM 957 CA ARG A 66 28.329 1.695 -1.960 1.00 0.00 C ATOM 958 C ARG A 66 27.631 1.261 -3.242 1.00 0.00 C ATOM 959 O ARG A 66 27.643 1.981 -4.239 1.00 0.00 O ATOM 960 CB ARG A 66 27.414 2.627 -1.159 1.00 0.00 C ATOM 961 CG ARG A 66 27.915 2.928 0.246 1.00 0.00 C ATOM 962 CD ARG A 66 29.097 3.883 0.229 1.00 0.00 C ATOM 963 NE ARG A 66 29.523 4.255 1.575 1.00 0.00 N ATOM 964 CZ ARG A 66 30.404 5.218 1.829 1.00 0.00 C ATOM 965 NH1 ARG A 66 30.960 5.896 0.833 1.00 0.00 N ATOM 966 NH2 ARG A 66 30.734 5.503 3.082 1.00 0.00 N ATOM 0 H ARG A 66 29.497 3.305 -2.617 1.00 0.00 H new ATOM 0 HA ARG A 66 28.543 0.811 -1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.302 3.565 -1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.423 2.177 -1.092 1.00 0.00 H new ATOM 0 HG2 ARG A 66 27.107 3.360 0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 66 28.205 1.998 0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 66 29.930 3.419 -0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 66 28.829 4.781 -0.327 1.00 0.00 H new ATOM 0 HE ARG A 66 29.123 3.748 2.364 1.00 0.00 H new ATOM 0 HH11 ARG A 66 30.712 5.679 -0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 66 31.635 6.634 1.033 1.00 0.00 H new ATOM 0 HH21 ARG A 66 30.312 4.983 3.851 1.00 0.00 H new ATOM 0 HH22 ARG A 66 31.410 6.242 3.276 1.00 0.00 H new ATOM 980 N THR A 67 27.022 0.082 -3.211 1.00 0.00 N ATOM 981 CA THR A 67 26.326 -0.441 -4.378 1.00 0.00 C ATOM 982 C THR A 67 24.827 -0.180 -4.286 1.00 0.00 C ATOM 983 O THR A 67 24.142 -0.735 -3.427 1.00 0.00 O ATOM 984 CB THR A 67 26.558 -1.954 -4.540 1.00 0.00 C ATOM 985 OG1 THR A 67 27.960 -2.248 -4.468 1.00 0.00 O ATOM 986 CG2 THR A 67 26.002 -2.448 -5.867 1.00 0.00 C ATOM 0 H THR A 67 26.996 -0.527 -2.393 1.00 0.00 H new ATOM 0 HA THR A 67 26.733 0.078 -5.246 1.00 0.00 H new ATOM 0 HB THR A 67 26.037 -2.466 -3.731 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.098 -3.213 -4.570 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.178 -3.520 -5.959 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.931 -2.251 -5.909 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.499 -1.928 -6.686 1.00 0.00 H new ATOM 994 N VAL A 68 24.325 0.668 -5.176 1.00 0.00 N ATOM 995 CA VAL A 68 22.906 0.995 -5.203 1.00 0.00 C ATOM 996 C VAL A 68 22.136 -0.039 -6.016 1.00 0.00 C ATOM 997 O VAL A 68 22.656 -0.592 -6.985 1.00 0.00 O ATOM 998 CB VAL A 68 22.654 2.400 -5.787 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.188 2.781 -5.657 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.541 3.428 -5.102 1.00 0.00 C ATOM 0 H VAL A 68 24.881 1.141 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 68 22.553 0.986 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 68 22.906 2.382 -6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.032 3.776 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.575 2.060 -6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.904 2.781 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.350 4.414 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.322 3.444 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.588 3.164 -5.254 1.00 0.00 H new ATOM 1010 N PHE A 69 20.899 -0.303 -5.615 1.00 0.00 N ATOM 1011 CA PHE A 69 20.066 -1.282 -6.299 1.00 0.00 C ATOM 1012 C PHE A 69 18.959 -0.580 -7.068 1.00 0.00 C ATOM 1013 O PHE A 69 18.084 0.054 -6.479 1.00 0.00 O ATOM 1014 CB PHE A 69 19.472 -2.271 -5.293 1.00 0.00 C ATOM 1015 CG PHE A 69 20.480 -2.813 -4.318 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.612 -3.474 -4.766 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.295 -2.656 -2.954 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.541 -3.970 -3.872 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.221 -3.150 -2.055 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.346 -3.807 -2.514 1.00 0.00 C ATOM 0 H PHE A 69 20.450 0.148 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 69 20.685 -1.837 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.672 -1.778 -4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.020 -3.101 -5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.770 -3.603 -5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.418 -2.142 -2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.419 -4.485 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.065 -3.022 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.072 -4.192 -1.813 1.00 0.00 H new ATOM 1030 N VAL A 70 19.003 -0.700 -8.385 1.00 0.00 N ATOM 1031 CA VAL A 70 18.019 -0.062 -9.244 1.00 0.00 C ATOM 1032 C VAL A 70 16.630 -0.693 -9.103 1.00 0.00 C ATOM 1033 O VAL A 70 15.644 0.022 -8.922 1.00 0.00 O ATOM 1034 CB VAL A 70 18.449 -0.102 -10.721 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.553 0.797 -11.547 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.906 0.312 -10.869 1.00 0.00 C ATOM 0 H VAL A 70 19.713 -1.236 -8.884 1.00 0.00 H new ATOM 0 HA VAL A 70 17.960 0.976 -8.916 1.00 0.00 H new ATOM 0 HB VAL A 70 18.350 -1.125 -11.085 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.865 0.762 -12.591 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.521 0.456 -11.465 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.627 1.821 -11.180 1.00 0.00 H new ATOM 0 HG21 VAL A 70 20.189 0.277 -11.921 1.00 0.00 H new ATOM 0 HG22 VAL A 70 20.036 1.326 -10.492 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.538 -0.370 -10.300 1.00 0.00 H new ATOM 1046 N PRO A 71 16.521 -2.036 -9.179 1.00 0.00 N ATOM 1047 CA PRO A 71 15.229 -2.723 -9.065 1.00 0.00 C ATOM 1048 C PRO A 71 14.565 -2.494 -7.711 1.00 0.00 C ATOM 1049 O PRO A 71 13.365 -2.720 -7.555 1.00 0.00 O ATOM 1050 CB PRO A 71 15.580 -4.206 -9.247 1.00 0.00 C ATOM 1051 CG PRO A 71 16.922 -4.208 -9.896 1.00 0.00 C ATOM 1052 CD PRO A 71 17.626 -2.991 -9.375 1.00 0.00 C ATOM 0 HA PRO A 71 14.513 -2.353 -9.799 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.604 -4.726 -8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.841 -4.713 -9.867 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.474 -5.115 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.832 -4.174 -10.982 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.154 -3.196 -8.444 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.364 -2.616 -10.084 1.00 0.00 H new ATOM 1060 N ARG A 72 15.349 -2.049 -6.734 1.00 0.00 N ATOM 1061 CA ARG A 72 14.829 -1.798 -5.393 1.00 0.00 C ATOM 1062 C ARG A 72 13.930 -0.563 -5.365 1.00 0.00 C ATOM 1063 O ARG A 72 12.775 -0.635 -4.937 1.00 0.00 O ATOM 1064 CB ARG A 72 15.985 -1.626 -4.405 1.00 0.00 C ATOM 1065 CG ARG A 72 15.540 -1.549 -2.954 1.00 0.00 C ATOM 1066 CD ARG A 72 16.725 -1.586 -2.003 1.00 0.00 C ATOM 1067 NE ARG A 72 17.576 -0.407 -2.137 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.609 -0.150 -1.341 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.916 -0.985 -0.358 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.336 0.944 -1.527 1.00 0.00 N ATOM 0 H ARG A 72 16.344 -1.855 -6.845 1.00 0.00 H new ATOM 0 HA ARG A 72 14.228 -2.659 -5.100 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.677 -2.460 -4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.535 -0.719 -4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.973 -0.632 -2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.870 -2.380 -2.734 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.363 -1.656 -0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.315 -2.482 -2.195 1.00 0.00 H new ATOM 0 HE ARG A 72 17.366 0.256 -2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.359 -1.827 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.709 -0.786 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.103 1.589 -2.282 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.128 1.140 -0.915 1.00 0.00 H new ATOM 1084 N TYR A 73 14.454 0.567 -5.833 1.00 0.00 N ATOM 1085 CA TYR A 73 13.680 1.802 -5.847 1.00 0.00 C ATOM 1086 C TYR A 73 12.560 1.722 -6.875 1.00 0.00 C ATOM 1087 O TYR A 73 11.493 2.306 -6.685 1.00 0.00 O ATOM 1088 CB TYR A 73 14.582 3.013 -6.115 1.00 0.00 C ATOM 1089 CG TYR A 73 15.639 3.213 -5.054 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.376 3.963 -3.914 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.899 2.644 -5.187 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.339 4.142 -2.940 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.866 2.816 -4.217 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.582 3.566 -3.095 1.00 0.00 C ATOM 1095 OH TYR A 73 18.543 3.738 -2.125 1.00 0.00 O ATOM 0 H TYR A 73 15.401 0.652 -6.203 1.00 0.00 H new ATOM 0 HA TYR A 73 13.231 1.931 -4.862 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.067 2.890 -7.083 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.966 3.910 -6.179 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.403 4.413 -3.787 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.126 2.057 -6.065 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.119 4.730 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.840 2.365 -4.336 1.00 0.00 H new ATOM 0 HH TYR A 73 18.203 4.340 -1.431 1.00 0.00 H new ATOM 1105 N ILE A 74 12.798 0.988 -7.961 1.00 0.00 N ATOM 1106 CA ILE A 74 11.784 0.830 -8.993 1.00 0.00 C ATOM 1107 C ILE A 74 10.640 -0.030 -8.462 1.00 0.00 C ATOM 1108 O ILE A 74 9.470 0.233 -8.743 1.00 0.00 O ATOM 1109 CB ILE A 74 12.366 0.220 -10.295 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.701 0.849 -11.527 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.211 -1.297 -10.322 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.191 0.707 -11.560 1.00 0.00 C ATOM 0 H ILE A 74 13.675 0.500 -8.145 1.00 0.00 H new ATOM 0 HA ILE A 74 11.407 1.821 -9.247 1.00 0.00 H new ATOM 0 HB ILE A 74 13.432 0.444 -10.317 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.956 1.908 -11.562 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.117 0.391 -12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.630 -1.689 -11.249 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.738 -1.732 -9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.154 -1.556 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.801 1.178 -12.462 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.925 -0.350 -11.558 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.761 1.191 -10.683 1.00 0.00 H new ATOM 1124 N ASP A 75 10.986 -1.055 -7.683 1.00 0.00 N ATOM 1125 CA ASP A 75 9.980 -1.925 -7.095 1.00 0.00 C ATOM 1126 C ASP A 75 9.047 -1.096 -6.228 1.00 0.00 C ATOM 1127 O ASP A 75 7.841 -1.333 -6.186 1.00 0.00 O ATOM 1128 CB ASP A 75 10.632 -3.032 -6.263 1.00 0.00 C ATOM 1129 CG ASP A 75 9.624 -3.783 -5.414 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.917 -4.653 -5.963 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.543 -3.500 -4.200 1.00 0.00 O ATOM 0 H ASP A 75 11.948 -1.298 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 75 9.412 -2.399 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.138 -3.733 -6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.395 -2.597 -5.618 1.00 0.00 H new ATOM 1136 N TRP A 76 9.621 -0.112 -5.540 1.00 0.00 N ATOM 1137 CA TRP A 76 8.843 0.774 -4.686 1.00 0.00 C ATOM 1138 C TRP A 76 7.929 1.653 -5.529 1.00 0.00 C ATOM 1139 O TRP A 76 6.837 2.021 -5.102 1.00 0.00 O ATOM 1140 CB TRP A 76 9.764 1.647 -3.833 1.00 0.00 C ATOM 1141 CG TRP A 76 10.541 0.882 -2.805 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.297 -0.387 -2.359 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.687 1.346 -2.086 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.223 -0.738 -1.407 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.087 0.309 -1.223 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.415 2.539 -2.090 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.182 0.431 -0.374 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.501 2.657 -1.246 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.876 1.608 -0.397 1.00 0.00 C ATOM 0 H TRP A 76 10.621 0.090 -5.559 1.00 0.00 H new ATOM 0 HA TRP A 76 8.233 0.160 -4.024 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.462 2.170 -4.487 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.166 2.408 -3.331 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.494 -1.021 -2.705 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.261 -1.632 -0.917 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.133 3.353 -2.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.474 -0.377 0.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.071 3.574 -1.240 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.730 1.732 0.252 1.00 0.00 H new ATOM 1160 N ILE A 77 8.388 1.996 -6.729 1.00 0.00 N ATOM 1161 CA ILE A 77 7.601 2.820 -7.636 1.00 0.00 C ATOM 1162 C ILE A 77 6.359 2.065 -8.096 1.00 0.00 C ATOM 1163 O ILE A 77 5.335 2.666 -8.412 1.00 0.00 O ATOM 1164 CB ILE A 77 8.424 3.251 -8.871 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.599 4.136 -8.449 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.541 3.984 -9.874 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.575 4.420 -9.571 1.00 0.00 C ATOM 0 H ILE A 77 9.299 1.716 -7.094 1.00 0.00 H new ATOM 0 HA ILE A 77 7.305 3.715 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 77 8.819 2.355 -9.350 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.213 5.081 -8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.131 3.653 -7.629 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.138 4.280 -10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.735 3.326 -10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.117 4.872 -9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.382 5.052 -9.200 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.990 3.481 -9.939 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.057 4.931 -10.383 1.00 0.00 H new ATOM 1179 N LEU A 78 6.467 0.740 -8.153 1.00 0.00 N ATOM 1180 CA LEU A 78 5.356 -0.106 -8.576 1.00 0.00 C ATOM 1181 C LEU A 78 4.500 -0.565 -7.391 1.00 0.00 C ATOM 1182 O LEU A 78 3.348 -0.959 -7.571 1.00 0.00 O ATOM 1183 CB LEU A 78 5.883 -1.331 -9.328 1.00 0.00 C ATOM 1184 CG LEU A 78 6.863 -1.034 -10.467 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.337 -2.327 -11.112 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.221 -0.125 -11.506 1.00 0.00 C ATOM 0 H LEU A 78 7.316 0.228 -7.911 1.00 0.00 H new ATOM 0 HA LEU A 78 4.726 0.492 -9.235 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.374 -1.991 -8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.033 -1.878 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 78 7.727 -0.519 -10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.033 -2.097 -11.919 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.838 -2.944 -10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.481 -2.868 -11.514 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.934 0.073 -12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.338 -0.612 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.931 0.815 -11.037 1.00 0.00 H new ATOM 1198 N THR A 79 5.061 -0.512 -6.183 1.00 0.00 N ATOM 1199 CA THR A 79 4.347 -0.970 -4.988 1.00 0.00 C ATOM 1200 C THR A 79 3.755 0.169 -4.156 1.00 0.00 C ATOM 1201 O THR A 79 2.569 0.149 -3.831 1.00 0.00 O ATOM 1202 CB THR A 79 5.274 -1.799 -4.081 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.379 -0.998 -3.646 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.792 -3.027 -4.813 1.00 0.00 C ATOM 0 H THR A 79 6.001 -0.159 -6.005 1.00 0.00 H new ATOM 0 HA THR A 79 3.523 -1.578 -5.361 1.00 0.00 H new ATOM 0 HB THR A 79 4.698 -2.127 -3.215 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.042 -1.568 -3.204 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.445 -3.597 -4.151 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.951 -3.650 -5.118 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.352 -2.716 -5.695 1.00 0.00 H new ATOM 1212 N THR A 80 4.582 1.148 -3.801 1.00 0.00 N ATOM 1213 CA THR A 80 4.135 2.273 -2.979 1.00 0.00 C ATOM 1214 C THR A 80 2.810 2.874 -3.461 1.00 0.00 C ATOM 1215 O THR A 80 1.871 2.992 -2.674 1.00 0.00 O ATOM 1216 CB THR A 80 5.193 3.386 -2.902 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.429 2.852 -2.411 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.724 4.512 -1.989 1.00 0.00 C ATOM 0 H THR A 80 5.566 1.187 -4.069 1.00 0.00 H new ATOM 0 HA THR A 80 3.980 1.855 -1.984 1.00 0.00 H new ATOM 0 HB THR A 80 5.343 3.788 -3.904 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.924 2.440 -3.150 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.487 5.289 -1.948 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.797 4.934 -2.378 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.552 4.120 -0.987 1.00 0.00 H new ATOM 1226 N PRO A 81 2.696 3.268 -4.747 1.00 0.00 N ATOM 1227 CA PRO A 81 1.455 3.858 -5.262 1.00 0.00 C ATOM 1228 C PRO A 81 0.295 2.883 -5.176 1.00 0.00 C ATOM 1229 O PRO A 81 -0.869 3.281 -5.165 1.00 0.00 O ATOM 1230 CB PRO A 81 1.778 4.179 -6.722 1.00 0.00 C ATOM 1231 CG PRO A 81 2.912 3.281 -7.062 1.00 0.00 C ATOM 1232 CD PRO A 81 3.721 3.152 -5.804 1.00 0.00 C ATOM 0 HA PRO A 81 1.148 4.733 -4.689 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.919 3.995 -7.368 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.051 5.227 -6.846 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.553 2.308 -7.398 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.511 3.697 -7.872 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.246 2.198 -5.756 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.475 3.935 -5.725 1.00 0.00 H new ATOM 1240 N LEU A 82 0.627 1.598 -5.113 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.383 0.552 -5.020 1.00 0.00 C ATOM 1242 C LEU A 82 -0.937 0.478 -3.600 1.00 0.00 C ATOM 1243 O LEU A 82 -2.113 0.176 -3.397 1.00 0.00 O ATOM 1244 CB LEU A 82 0.209 -0.799 -5.438 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.814 -1.891 -5.768 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.765 -1.426 -6.860 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.103 -3.166 -6.194 1.00 0.00 C ATOM 0 H LEU A 82 1.588 1.256 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.201 0.794 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.844 -0.644 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.853 -1.158 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.398 -2.097 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.483 -2.217 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.297 -0.536 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.198 -1.192 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.841 -3.934 -6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.503 -2.967 -7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.539 -3.512 -5.384 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.080 0.761 -2.622 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.485 0.745 -1.221 1.00 0.00 C ATOM 1261 C ILE A 83 -1.435 1.901 -0.937 1.00 0.00 C ATOM 1262 O ILE A 83 -2.531 1.704 -0.408 1.00 0.00 O ATOM 1263 CB ILE A 83 0.730 0.845 -0.276 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.818 -0.152 -0.687 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.304 0.604 1.165 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.362 -1.597 -0.690 1.00 0.00 C ATOM 0 H ILE A 83 0.899 1.004 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.987 -0.205 -1.037 1.00 0.00 H new ATOM 0 HB ILE A 83 1.142 1.851 -0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.176 0.107 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.664 -0.050 -0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.173 0.678 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.434 1.352 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.133 -0.391 1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.190 -2.239 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.032 -1.876 0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.536 -1.716 -1.391 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.007 3.112 -1.290 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.836 4.294 -1.091 1.00 0.00 C ATOM 1280 C VAL A 84 -3.132 4.146 -1.870 1.00 0.00 C ATOM 1281 O VAL A 84 -4.181 4.644 -1.459 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.120 5.586 -1.536 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.098 5.849 -0.666 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.727 5.503 -3.004 1.00 0.00 C ATOM 0 H VAL A 84 -0.097 3.297 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.041 4.375 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.811 6.420 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.590 6.764 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.214 5.958 0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.793 5.013 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.223 6.424 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.055 4.658 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.621 5.368 -3.613 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.047 3.454 -3.002 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.210 3.214 -3.837 1.00 0.00 C ATOM 1296 C TYR A 85 -5.204 2.338 -3.086 1.00 0.00 C ATOM 1297 O TYR A 85 -6.417 2.488 -3.234 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.799 2.541 -5.149 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.945 2.341 -6.115 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.483 3.415 -6.815 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.486 1.080 -6.330 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.530 3.237 -7.699 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.532 0.893 -7.214 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.051 1.975 -7.894 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.094 1.793 -8.774 1.00 0.00 O ATOM 0 H TYR A 85 -2.181 3.050 -3.359 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.679 4.169 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.030 3.145 -5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.351 1.573 -4.926 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.076 4.404 -6.665 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.083 0.231 -5.798 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.938 4.082 -8.234 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.940 -0.094 -7.371 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.342 0.845 -8.796 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.673 1.426 -2.272 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.506 0.529 -1.482 1.00 0.00 C ATOM 1317 C PHE A 86 -6.354 1.326 -0.499 1.00 0.00 C ATOM 1318 O PHE A 86 -7.571 1.151 -0.428 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.644 -0.479 -0.714 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.407 -1.700 -0.281 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.308 -1.634 0.769 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.227 -2.911 -0.929 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.016 -2.752 1.166 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.932 -4.033 -0.538 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.828 -3.953 0.511 1.00 0.00 C ATOM 0 H PHE A 86 -3.670 1.291 -2.145 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.159 -0.015 -2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.807 -0.785 -1.342 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.222 0.009 0.165 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.459 -0.697 1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.528 -2.979 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.715 -2.687 1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.783 -4.971 -1.052 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.381 -4.829 0.818 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.700 2.202 0.258 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.392 3.031 1.235 1.00 0.00 C ATOM 1337 C LEU A 87 -7.409 3.929 0.544 1.00 0.00 C ATOM 1338 O LEU A 87 -8.486 4.192 1.079 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.393 3.876 2.032 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.612 3.120 3.112 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.667 2.104 2.486 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.841 4.094 3.989 1.00 0.00 C ATOM 0 H LEU A 87 -4.693 2.355 0.213 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.919 2.375 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.681 4.320 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.932 4.697 2.504 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.326 2.581 3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.124 1.580 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.241 1.386 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.959 2.618 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.292 3.541 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.140 4.660 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.538 4.780 4.470 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.059 4.397 -0.651 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.957 5.249 -1.406 1.00 0.00 C ATOM 1356 C GLY A 88 -9.204 4.508 -1.843 1.00 0.00 C ATOM 1357 O GLY A 88 -10.264 5.108 -2.021 1.00 0.00 O ATOM 0 H GLY A 88 -6.169 4.200 -1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.240 6.108 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.439 5.636 -2.283 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.072 3.196 -2.016 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.189 2.355 -2.429 1.00 0.00 C ATOM 1363 C LEU A 89 -11.181 2.180 -1.285 1.00 0.00 C ATOM 1364 O LEU A 89 -12.395 2.212 -1.488 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.682 0.982 -2.880 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.958 0.954 -4.228 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.303 -0.401 -4.447 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.921 1.268 -5.362 1.00 0.00 C ATOM 0 H LEU A 89 -8.197 2.691 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.692 2.845 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.006 0.596 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.531 0.300 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.182 1.719 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.792 -0.407 -5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.582 -0.589 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.066 -1.180 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.386 1.243 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.720 0.527 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.348 2.260 -5.212 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.646 1.997 -0.083 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.465 1.807 1.109 1.00 0.00 C ATOM 1382 C LEU A 90 -12.400 2.992 1.335 1.00 0.00 C ATOM 1383 O LEU A 90 -13.592 2.816 1.582 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.566 1.621 2.334 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.536 0.495 2.224 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.557 0.557 3.386 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.227 -0.859 2.182 1.00 0.00 C ATOM 0 H LEU A 90 -9.641 1.976 0.092 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.074 0.915 0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.039 2.556 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.197 1.430 3.202 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.980 0.626 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.831 -0.250 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.038 1.515 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.100 0.451 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.478 -1.647 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.808 -0.999 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.891 -0.902 1.319 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.849 4.198 1.249 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.628 5.413 1.453 1.00 0.00 C ATOM 1401 C ALA A 91 -13.511 5.723 0.250 1.00 0.00 C ATOM 1402 O ALA A 91 -14.725 5.891 0.384 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.703 6.584 1.744 1.00 0.00 C ATOM 0 H ALA A 91 -10.864 4.360 1.039 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.282 5.250 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.295 7.487 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.124 6.375 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.026 6.731 0.903 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.896 5.803 -0.925 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.639 6.102 -2.135 1.00 0.00 C ATOM 1411 C GLY A 92 -13.374 7.509 -2.631 1.00 0.00 C ATOM 1412 O GLY A 92 -14.251 8.372 -2.573 1.00 0.00 O ATOM 0 H GLY A 92 -11.894 5.666 -1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.369 5.387 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.705 5.979 -1.945 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.160 7.740 -3.119 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.769 9.052 -3.622 1.00 0.00 C ATOM 1418 C LEU A 93 -12.133 9.207 -5.097 1.00 0.00 C ATOM 1419 O LEU A 93 -12.547 8.248 -5.748 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.265 9.267 -3.430 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.821 9.550 -1.990 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -10.042 8.334 -1.103 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.360 9.970 -1.958 1.00 0.00 C ATOM 0 H LEU A 93 -11.427 7.033 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.314 9.806 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.740 8.381 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.951 10.099 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.429 10.368 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.719 8.561 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.101 8.075 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.465 7.493 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.061 10.167 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.743 9.171 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.228 10.873 -2.554 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.979 10.423 -5.614 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.286 10.709 -7.011 1.00 0.00 C ATOM 1437 C ASP A 94 -11.055 10.515 -7.890 1.00 0.00 C ATOM 1438 O ASP A 94 -9.936 10.412 -7.390 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.810 12.140 -7.154 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.129 12.348 -6.436 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.103 12.693 -5.235 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.187 12.164 -7.074 1.00 0.00 O ATOM 0 H ASP A 94 -11.643 11.227 -5.084 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.056 10.011 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.070 12.836 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.934 12.374 -8.211 1.00 0.00 H new ATOM 1447 N SER A 95 -11.269 10.468 -9.203 1.00 0.00 N ATOM 1448 CA SER A 95 -10.174 10.286 -10.151 1.00 0.00 C ATOM 1449 C SER A 95 -9.102 11.353 -9.960 1.00 0.00 C ATOM 1450 O SER A 95 -7.915 11.097 -10.164 1.00 0.00 O ATOM 1451 CB SER A 95 -10.700 10.327 -11.588 1.00 0.00 C ATOM 1452 OG SER A 95 -11.660 9.309 -11.813 1.00 0.00 O ATOM 0 H SER A 95 -12.190 10.553 -9.634 1.00 0.00 H new ATOM 0 HA SER A 95 -9.726 9.310 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.146 11.301 -11.787 1.00 0.00 H new ATOM 0 HB3 SER A 95 -9.870 10.208 -12.285 1.00 0.00 H new ATOM 0 HG SER A 95 -11.980 9.360 -12.738 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.527 12.551 -9.569 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.599 13.655 -9.349 1.00 0.00 C ATOM 1460 C ARG A 96 -7.771 13.425 -8.089 1.00 0.00 C ATOM 1461 O ARG A 96 -6.547 13.567 -8.104 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.357 14.982 -9.245 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.544 14.939 -8.294 1.00 0.00 C ATOM 1464 CD ARG A 96 -11.141 16.323 -8.086 1.00 0.00 C ATOM 1465 NE ARG A 96 -11.478 16.971 -9.350 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.008 18.189 -9.436 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.266 18.881 -8.335 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -12.282 18.713 -10.623 1.00 0.00 N ATOM 0 H ARG A 96 -10.506 12.781 -9.398 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.923 13.702 -10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.667 15.759 -8.915 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.708 15.268 -10.237 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.306 14.269 -8.691 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.228 14.530 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -12.037 16.242 -7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.433 16.944 -7.538 1.00 0.00 H new ATOM 0 HE ARG A 96 -11.297 16.462 -10.215 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.058 18.480 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.672 19.814 -8.403 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -12.087 18.183 -11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -12.688 19.646 -10.687 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.445 13.066 -7.000 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.770 12.817 -5.732 1.00 0.00 C ATOM 1484 C GLU A 97 -6.723 11.718 -5.879 1.00 0.00 C ATOM 1485 O GLU A 97 -5.601 11.853 -5.391 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.785 12.436 -4.654 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.778 13.542 -4.344 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.693 13.198 -3.185 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.750 12.578 -3.427 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.354 13.551 -2.035 1.00 0.00 O ATOM 0 H GLU A 97 -9.457 12.941 -6.971 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.264 13.735 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.330 11.548 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.252 12.170 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.235 14.458 -4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.380 13.743 -5.230 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.095 10.634 -6.554 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.178 9.519 -6.769 1.00 0.00 C ATOM 1499 C PHE A 98 -4.936 9.983 -7.519 1.00 0.00 C ATOM 1500 O PHE A 98 -3.811 9.693 -7.114 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.867 8.398 -7.551 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.730 7.510 -6.701 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.165 6.700 -5.729 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.105 7.482 -6.874 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.954 5.879 -4.947 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.899 6.664 -6.095 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.323 5.861 -5.129 1.00 0.00 C ATOM 0 H PHE A 98 -8.022 10.504 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.878 9.136 -5.794 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.479 8.839 -8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.107 7.789 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.095 6.711 -5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.561 8.108 -7.627 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.501 5.252 -4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.969 6.652 -6.240 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.942 5.221 -4.518 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.150 10.710 -8.610 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.042 11.202 -9.406 1.00 0.00 C ATOM 1519 C GLY A 99 -3.061 12.026 -8.593 1.00 0.00 C ATOM 1520 O GLY A 99 -1.867 12.037 -8.883 1.00 0.00 O ATOM 0 H GLY A 99 -6.074 10.968 -8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.518 10.358 -9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.429 11.808 -10.225 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.568 12.711 -7.573 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.731 13.544 -6.713 1.00 0.00 C ATOM 1526 C ILE A 100 -1.835 12.697 -5.813 1.00 0.00 C ATOM 1527 O ILE A 100 -0.648 12.985 -5.654 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.591 14.476 -5.833 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.359 15.468 -6.711 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.724 15.210 -4.817 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.366 16.303 -5.948 1.00 0.00 C ATOM 0 H ILE A 100 -4.556 12.706 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.104 14.145 -7.372 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.311 13.870 -5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.647 16.132 -7.202 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.877 14.919 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.350 15.861 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.222 14.485 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.979 15.809 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.871 16.982 -6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.101 15.648 -5.479 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.852 16.880 -5.180 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.412 11.655 -5.225 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.671 10.773 -4.329 1.00 0.00 C ATOM 1545 C VAL A 101 -0.617 9.961 -5.079 1.00 0.00 C ATOM 1546 O VAL A 101 0.550 9.932 -4.687 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.619 9.808 -3.592 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -1.854 8.979 -2.571 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.748 10.580 -2.925 1.00 0.00 C ATOM 0 H VAL A 101 -3.391 11.400 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.170 11.414 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.055 9.126 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.542 8.304 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.084 8.398 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.388 9.641 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.409 9.884 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.331 11.286 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.313 11.124 -3.682 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.035 9.305 -6.156 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.131 8.481 -6.950 1.00 0.00 C ATOM 1561 C ILE A 102 1.037 9.296 -7.508 1.00 0.00 C ATOM 1562 O ILE A 102 2.196 8.902 -7.369 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.873 7.793 -8.116 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.135 7.087 -7.607 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.046 6.803 -8.818 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.866 6.027 -6.560 1.00 0.00 C ATOM 0 H ILE A 102 -1.995 9.328 -6.499 1.00 0.00 H new ATOM 0 HA ILE A 102 0.263 7.719 -6.277 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.173 8.556 -8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.813 7.832 -7.190 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.648 6.627 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.491 6.326 -9.638 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.915 7.330 -9.212 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.373 6.043 -8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.808 5.574 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.214 5.260 -6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.382 6.483 -5.696 1.00 0.00 H new ATOM 1578 N THR A 103 0.732 10.429 -8.137 1.00 0.00 N ATOM 1579 CA THR A 103 1.772 11.279 -8.712 1.00 0.00 C ATOM 1580 C THR A 103 2.752 11.740 -7.640 1.00 0.00 C ATOM 1581 O THR A 103 3.953 11.857 -7.892 1.00 0.00 O ATOM 1582 CB THR A 103 1.180 12.511 -9.430 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.187 13.137 -10.233 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.630 13.522 -8.433 1.00 0.00 C ATOM 0 H THR A 103 -0.219 10.778 -8.261 1.00 0.00 H new ATOM 0 HA THR A 103 2.299 10.674 -9.449 1.00 0.00 H new ATOM 0 HB THR A 103 0.360 12.168 -10.062 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.805 13.917 -10.687 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.221 14.377 -8.970 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.156 13.056 -7.839 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.432 13.857 -7.775 1.00 0.00 H new ATOM 1592 N LEU A 104 2.235 11.996 -6.443 1.00 0.00 N ATOM 1593 CA LEU A 104 3.068 12.434 -5.332 1.00 0.00 C ATOM 1594 C LEU A 104 4.079 11.355 -4.969 1.00 0.00 C ATOM 1595 O LEU A 104 5.255 11.638 -4.750 1.00 0.00 O ATOM 1596 CB LEU A 104 2.200 12.771 -4.116 1.00 0.00 C ATOM 1597 CG LEU A 104 2.968 12.985 -2.809 1.00 0.00 C ATOM 1598 CD1 LEU A 104 4.002 14.088 -2.968 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.007 13.311 -1.676 1.00 0.00 C ATOM 0 H LEU A 104 1.244 11.907 -6.219 1.00 0.00 H new ATOM 0 HA LEU A 104 3.607 13.331 -5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.629 13.673 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.480 11.966 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 104 3.491 12.061 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.536 14.224 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.709 13.814 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.503 15.018 -3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.569 13.460 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.456 14.220 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.306 12.486 -1.545 1.00 0.00 H new ATOM 1611 N ASN A 105 3.609 10.115 -4.909 1.00 0.00 N ATOM 1612 CA ASN A 105 4.469 8.989 -4.579 1.00 0.00 C ATOM 1613 C ASN A 105 5.545 8.807 -5.644 1.00 0.00 C ATOM 1614 O ASN A 105 6.621 8.278 -5.370 1.00 0.00 O ATOM 1615 CB ASN A 105 3.640 7.709 -4.448 1.00 0.00 C ATOM 1616 CG ASN A 105 2.730 7.713 -3.231 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.428 6.662 -2.670 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.286 8.896 -2.816 1.00 0.00 N ATOM 0 H ASN A 105 2.636 9.865 -5.085 1.00 0.00 H new ATOM 0 HA ASN A 105 4.954 9.195 -3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.036 7.580 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.311 6.852 -4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.671 8.954 -2.004 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.560 9.745 -3.310 1.00 0.00 H new ATOM 1625 N THR A 106 5.241 9.248 -6.861 1.00 0.00 N ATOM 1626 CA THR A 106 6.178 9.138 -7.973 1.00 0.00 C ATOM 1627 C THR A 106 7.397 10.031 -7.757 1.00 0.00 C ATOM 1628 O THR A 106 8.535 9.562 -7.804 1.00 0.00 O ATOM 1629 CB THR A 106 5.511 9.513 -9.310 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.367 8.681 -9.537 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.489 9.364 -10.467 1.00 0.00 C ATOM 0 H THR A 106 4.352 9.685 -7.102 1.00 0.00 H new ATOM 0 HA THR A 106 6.497 8.097 -8.015 1.00 0.00 H new ATOM 0 HB THR A 106 5.198 10.555 -9.253 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.703 8.839 -8.834 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.994 9.635 -11.399 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.345 10.020 -10.307 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.830 8.330 -10.524 1.00 0.00 H new ATOM 1639 N VAL A 107 7.154 11.319 -7.525 1.00 0.00 N ATOM 1640 CA VAL A 107 8.238 12.269 -7.306 1.00 0.00 C ATOM 1641 C VAL A 107 9.022 11.925 -6.040 1.00 0.00 C ATOM 1642 O VAL A 107 10.242 12.084 -5.992 1.00 0.00 O ATOM 1643 CB VAL A 107 7.716 13.720 -7.217 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.713 13.869 -6.084 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.871 14.696 -7.052 1.00 0.00 C ATOM 0 H VAL A 107 6.220 11.726 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 107 8.903 12.196 -8.167 1.00 0.00 H new ATOM 0 HB VAL A 107 7.203 13.954 -8.150 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.361 14.900 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.867 13.203 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.191 13.611 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.482 15.713 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.418 14.461 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.541 14.614 -7.908 1.00 0.00 H new ATOM 1655 N VAL A 108 8.315 11.451 -5.017 1.00 0.00 N ATOM 1656 CA VAL A 108 8.950 11.076 -3.758 1.00 0.00 C ATOM 1657 C VAL A 108 9.876 9.879 -3.951 1.00 0.00 C ATOM 1658 O VAL A 108 11.007 9.870 -3.462 1.00 0.00 O ATOM 1659 CB VAL A 108 7.904 10.735 -2.674 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.578 10.187 -1.425 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.068 11.960 -2.334 1.00 0.00 C ATOM 0 H VAL A 108 7.304 11.318 -5.036 1.00 0.00 H new ATOM 0 HA VAL A 108 9.531 11.937 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 108 7.243 9.964 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.821 9.954 -0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.130 9.282 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.266 10.932 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.337 11.700 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.718 12.752 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.550 12.307 -3.228 1.00 0.00 H new ATOM 1671 N MET A 109 9.390 8.871 -4.669 1.00 0.00 N ATOM 1672 CA MET A 109 10.172 7.667 -4.924 1.00 0.00 C ATOM 1673 C MET A 109 11.390 7.984 -5.777 1.00 0.00 C ATOM 1674 O MET A 109 12.471 7.440 -5.556 1.00 0.00 O ATOM 1675 CB MET A 109 9.314 6.607 -5.616 1.00 0.00 C ATOM 1676 CG MET A 109 9.623 5.192 -5.159 1.00 0.00 C ATOM 1677 SD MET A 109 9.392 4.977 -3.384 1.00 0.00 S ATOM 1678 CE MET A 109 7.696 5.524 -3.199 1.00 0.00 C ATOM 0 H MET A 109 8.458 8.865 -5.084 1.00 0.00 H new ATOM 0 HA MET A 109 10.511 7.277 -3.964 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.262 6.821 -5.427 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.464 6.674 -6.693 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.981 4.492 -5.694 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.652 4.945 -5.421 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.327 5.239 -2.214 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.650 6.608 -3.305 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.078 5.058 -3.966 1.00 0.00 H new ATOM 1688 N LEU A 110 11.209 8.865 -6.754 1.00 0.00 N ATOM 1689 CA LEU A 110 12.301 9.254 -7.633 1.00 0.00 C ATOM 1690 C LEU A 110 13.355 10.029 -6.852 1.00 0.00 C ATOM 1691 O LEU A 110 14.542 9.976 -7.172 1.00 0.00 O ATOM 1692 CB LEU A 110 11.778 10.097 -8.797 1.00 0.00 C ATOM 1693 CG LEU A 110 12.796 10.374 -9.905 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.311 9.067 -10.491 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.177 11.240 -10.993 1.00 0.00 C ATOM 0 H LEU A 110 10.319 9.321 -6.956 1.00 0.00 H new ATOM 0 HA LEU A 110 12.758 8.351 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.917 9.591 -9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.423 11.050 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 110 13.639 10.915 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.034 9.281 -11.278 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.791 8.481 -9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.478 8.502 -10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.915 11.427 -11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.318 10.725 -11.423 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.855 12.189 -10.564 1.00 0.00 H new ATOM 1707 N ALA A 111 12.910 10.749 -5.825 1.00 0.00 N ATOM 1708 CA ALA A 111 13.816 11.520 -4.987 1.00 0.00 C ATOM 1709 C ALA A 111 14.800 10.596 -4.283 1.00 0.00 C ATOM 1710 O ALA A 111 16.012 10.795 -4.347 1.00 0.00 O ATOM 1711 CB ALA A 111 13.035 12.338 -3.970 1.00 0.00 C ATOM 0 H ALA A 111 11.928 10.813 -5.556 1.00 0.00 H new ATOM 0 HA ALA A 111 14.377 12.206 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.728 12.908 -3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.366 13.023 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.450 11.670 -3.338 1.00 0.00 H new ATOM 1717 N GLY A 112 14.263 9.581 -3.610 1.00 0.00 N ATOM 1718 CA GLY A 112 15.107 8.627 -2.917 1.00 0.00 C ATOM 1719 C GLY A 112 15.915 7.790 -3.885 1.00 0.00 C ATOM 1720 O GLY A 112 17.039 7.389 -3.585 1.00 0.00 O ATOM 0 H GLY A 112 13.261 9.404 -3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.781 9.158 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.489 7.975 -2.300 1.00 0.00 H new ATOM 1724 N PHE A 113 15.329 7.528 -5.052 1.00 0.00 N ATOM 1725 CA PHE A 113 15.990 6.746 -6.089 1.00 0.00 C ATOM 1726 C PHE A 113 17.363 7.334 -6.385 1.00 0.00 C ATOM 1727 O PHE A 113 18.387 6.793 -5.970 1.00 0.00 O ATOM 1728 CB PHE A 113 15.136 6.742 -7.363 1.00 0.00 C ATOM 1729 CG PHE A 113 15.384 5.574 -8.280 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.671 5.119 -8.529 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.321 4.932 -8.894 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.889 4.048 -9.372 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.534 3.861 -9.739 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.820 3.418 -9.978 1.00 0.00 C ATOM 0 H PHE A 113 14.393 7.849 -5.301 1.00 0.00 H new ATOM 0 HA PHE A 113 16.111 5.721 -5.740 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.084 6.747 -7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.323 7.665 -7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.511 5.608 -8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.313 5.273 -8.709 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.895 3.703 -9.558 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.696 3.371 -10.212 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.989 2.580 -10.638 1.00 0.00 H new ATOM 1744 N ALA A 114 17.367 8.445 -7.109 1.00 0.00 N ATOM 1745 CA ALA A 114 18.605 9.128 -7.455 1.00 0.00 C ATOM 1746 C ALA A 114 19.338 9.580 -6.199 1.00 0.00 C ATOM 1747 O ALA A 114 20.546 9.814 -6.226 1.00 0.00 O ATOM 1748 CB ALA A 114 18.319 10.318 -8.358 1.00 0.00 C ATOM 0 H ALA A 114 16.524 8.893 -7.469 1.00 0.00 H new ATOM 0 HA ALA A 114 19.244 8.428 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.255 10.818 -8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.836 9.973 -9.272 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.661 11.017 -7.842 1.00 0.00 H new ATOM 1754 N GLY A 115 18.595 9.701 -5.099 1.00 0.00 N ATOM 1755 CA GLY A 115 19.188 10.120 -3.840 1.00 0.00 C ATOM 1756 C GLY A 115 20.390 9.277 -3.467 1.00 0.00 C ATOM 1757 O GLY A 115 21.452 9.805 -3.147 1.00 0.00 O ATOM 0 H GLY A 115 17.593 9.516 -5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.487 11.166 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.441 10.055 -3.049 1.00 0.00 H new ATOM 1761 N ALA A 116 20.216 7.960 -3.493 1.00 0.00 N ATOM 1762 CA ALA A 116 21.301 7.044 -3.171 1.00 0.00 C ATOM 1763 C ALA A 116 22.259 6.908 -4.348 1.00 0.00 C ATOM 1764 O ALA A 116 23.381 6.422 -4.200 1.00 0.00 O ATOM 1765 CB ALA A 116 20.745 5.682 -2.778 1.00 0.00 C ATOM 0 H ALA A 116 19.335 7.505 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 116 21.855 7.452 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.568 5.008 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.101 5.790 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.168 5.272 -3.607 1.00 0.00 H new ATOM 1771 N MET A 117 21.805 7.345 -5.520 1.00 0.00 N ATOM 1772 CA MET A 117 22.609 7.270 -6.735 1.00 0.00 C ATOM 1773 C MET A 117 23.499 8.505 -6.896 1.00 0.00 C ATOM 1774 O MET A 117 24.331 8.565 -7.802 1.00 0.00 O ATOM 1775 CB MET A 117 21.695 7.120 -7.954 1.00 0.00 C ATOM 1776 CG MET A 117 22.438 6.820 -9.247 1.00 0.00 C ATOM 1777 SD MET A 117 23.383 5.287 -9.167 1.00 0.00 S ATOM 1778 CE MET A 117 22.082 4.107 -8.814 1.00 0.00 C ATOM 0 H MET A 117 20.881 7.756 -5.653 1.00 0.00 H new ATOM 0 HA MET A 117 23.259 6.398 -6.656 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.980 6.320 -7.763 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.121 8.038 -8.081 1.00 0.00 H new ATOM 0 HG2 MET A 117 21.722 6.758 -10.067 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.112 7.646 -9.474 1.00 0.00 H new ATOM 0 HE1 MET A 117 22.509 3.107 -8.735 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.597 4.370 -7.874 1.00 0.00 H new ATOM 0 HE3 MET A 117 21.347 4.125 -9.619 1.00 0.00 H new ATOM 1788 N VAL A 118 23.327 9.485 -6.012 1.00 0.00 N ATOM 1789 CA VAL A 118 24.115 10.714 -6.074 1.00 0.00 C ATOM 1790 C VAL A 118 25.612 10.424 -5.969 1.00 0.00 C ATOM 1791 O VAL A 118 26.022 9.489 -5.282 1.00 0.00 O ATOM 1792 CB VAL A 118 23.725 11.700 -4.956 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.244 12.027 -5.023 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.097 11.139 -3.591 1.00 0.00 C ATOM 0 H VAL A 118 22.652 9.453 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 118 23.899 11.166 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 118 24.282 12.625 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.989 12.725 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.015 12.479 -5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.664 11.112 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.813 11.851 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.572 10.197 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.172 10.967 -3.549 1.00 0.00 H new ATOM 1804 N PRO A 119 26.451 11.227 -6.652 1.00 0.00 N ATOM 1805 CA PRO A 119 27.897 11.065 -6.626 1.00 0.00 C ATOM 1806 C PRO A 119 28.549 11.881 -5.515 1.00 0.00 C ATOM 1807 O PRO A 119 29.756 11.786 -5.287 1.00 0.00 O ATOM 1808 CB PRO A 119 28.304 11.599 -7.993 1.00 0.00 C ATOM 1809 CG PRO A 119 27.324 12.693 -8.275 1.00 0.00 C ATOM 1810 CD PRO A 119 26.056 12.354 -7.522 1.00 0.00 C ATOM 0 HA PRO A 119 28.205 10.037 -6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.327 11.975 -7.984 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.258 10.819 -8.753 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.718 13.657 -7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.129 12.770 -9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.698 13.203 -6.939 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.251 12.072 -8.201 1.00 0.00 H new ATOM 1818 N GLY A 120 27.742 12.687 -4.826 1.00 0.00 N ATOM 1819 CA GLY A 120 28.257 13.514 -3.750 1.00 0.00 C ATOM 1820 C GLY A 120 27.267 13.684 -2.612 1.00 0.00 C ATOM 1821 O GLY A 120 26.738 12.704 -2.087 1.00 0.00 O ATOM 0 H GLY A 120 26.741 12.781 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.174 13.070 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.520 14.495 -4.146 1.00 0.00 H new ATOM 1825 N ILE A 121 27.017 14.935 -2.232 1.00 0.00 N ATOM 1826 CA ILE A 121 26.093 15.239 -1.142 1.00 0.00 C ATOM 1827 C ILE A 121 24.719 15.643 -1.667 1.00 0.00 C ATOM 1828 O ILE A 121 23.879 16.134 -0.912 1.00 0.00 O ATOM 1829 CB ILE A 121 26.636 16.371 -0.249 1.00 0.00 C ATOM 1830 CG1 ILE A 121 26.858 17.640 -1.073 1.00 0.00 C ATOM 1831 CG2 ILE A 121 27.930 15.940 0.420 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.195 18.857 -0.240 1.00 0.00 C ATOM 0 H ILE A 121 27.442 15.756 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 121 25.996 14.327 -0.553 1.00 0.00 H new ATOM 0 HB ILE A 121 25.900 16.586 0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.665 17.464 -1.785 1.00 0.00 H new ATOM 0 HG13 ILE A 121 25.959 17.847 -1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.302 16.750 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.746 15.059 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.672 15.702 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.338 19.717 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.379 19.060 0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.111 18.672 0.321 1.00 0.00 H new ATOM 1844 N GLU A 122 24.492 15.434 -2.959 1.00 0.00 N ATOM 1845 CA GLU A 122 23.217 15.781 -3.577 1.00 0.00 C ATOM 1846 C GLU A 122 22.068 15.010 -2.931 1.00 0.00 C ATOM 1847 O GLU A 122 20.910 15.416 -3.019 1.00 0.00 O ATOM 1848 CB GLU A 122 23.260 15.493 -5.079 1.00 0.00 C ATOM 1849 CG GLU A 122 24.366 16.235 -5.810 1.00 0.00 C ATOM 1850 CD GLU A 122 24.231 17.741 -5.700 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.511 18.335 -6.530 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.842 18.326 -4.781 1.00 0.00 O ATOM 0 H GLU A 122 25.174 15.026 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 122 23.046 16.846 -3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.391 14.422 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.300 15.763 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.331 15.930 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.356 15.949 -6.862 1.00 0.00 H new ATOM 1859 N ARG A 123 22.403 13.899 -2.282 1.00 0.00 N ATOM 1860 CA ARG A 123 21.409 13.060 -1.617 1.00 0.00 C ATOM 1861 C ARG A 123 20.532 13.876 -0.671 1.00 0.00 C ATOM 1862 O ARG A 123 19.343 13.597 -0.515 1.00 0.00 O ATOM 1863 CB ARG A 123 22.106 11.942 -0.839 1.00 0.00 C ATOM 1864 CG ARG A 123 23.300 12.423 -0.033 1.00 0.00 C ATOM 1865 CD ARG A 123 24.025 11.267 0.637 1.00 0.00 C ATOM 1866 NE ARG A 123 25.300 11.684 1.216 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.621 11.516 2.495 1.00 0.00 C ATOM 1868 NH1 ARG A 123 24.753 10.966 3.334 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.808 11.904 2.938 1.00 0.00 N ATOM 0 H ARG A 123 23.360 13.557 -2.202 1.00 0.00 H new ATOM 0 HA ARG A 123 20.768 12.628 -2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.387 11.475 -0.166 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.435 11.173 -1.538 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.990 12.956 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.966 13.132 0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.392 10.846 1.418 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.199 10.476 -0.093 1.00 0.00 H new ATOM 0 HE ARG A 123 25.983 12.130 0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 123 23.836 10.671 2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 123 25.002 10.838 4.315 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.476 12.332 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.053 11.775 3.920 1.00 0.00 H new ATOM 1883 N TYR A 124 21.125 14.887 -0.045 1.00 0.00 N ATOM 1884 CA TYR A 124 20.403 15.739 0.892 1.00 0.00 C ATOM 1885 C TYR A 124 19.372 16.609 0.178 1.00 0.00 C ATOM 1886 O TYR A 124 18.324 16.929 0.739 1.00 0.00 O ATOM 1887 CB TYR A 124 21.384 16.617 1.670 1.00 0.00 C ATOM 1888 CG TYR A 124 22.408 15.824 2.450 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.013 14.883 3.392 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.769 16.014 2.242 1.00 0.00 C ATOM 1891 CE1 TYR A 124 22.944 14.152 4.105 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.706 15.287 2.952 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.288 14.359 3.882 1.00 0.00 C ATOM 1894 OH TYR A 124 25.218 13.633 4.591 1.00 0.00 O ATOM 0 H TYR A 124 22.106 15.137 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 124 19.869 15.092 1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.900 17.278 0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.826 17.252 2.358 1.00 0.00 H new ATOM 0 HD1 TYR A 124 20.960 14.720 3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.099 16.741 1.515 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.620 13.423 4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.760 15.445 2.779 1.00 0.00 H new ATOM 0 HH TYR A 124 24.779 12.869 5.020 1.00 0.00 H new ATOM 1904 N ALA A 125 19.674 16.992 -1.057 1.00 0.00 N ATOM 1905 CA ALA A 125 18.768 17.831 -1.835 1.00 0.00 C ATOM 1906 C ALA A 125 17.550 17.039 -2.301 1.00 0.00 C ATOM 1907 O ALA A 125 16.407 17.406 -2.010 1.00 0.00 O ATOM 1908 CB ALA A 125 19.495 18.429 -3.030 1.00 0.00 C ATOM 0 H ALA A 125 20.535 16.737 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 125 18.421 18.640 -1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.806 19.052 -3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.330 19.037 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.870 17.627 -3.666 1.00 0.00 H new ATOM 1914 N LEU A 126 17.800 15.945 -3.015 1.00 0.00 N ATOM 1915 CA LEU A 126 16.725 15.102 -3.517 1.00 0.00 C ATOM 1916 C LEU A 126 15.849 14.613 -2.375 1.00 0.00 C ATOM 1917 O LEU A 126 14.623 14.722 -2.432 1.00 0.00 O ATOM 1918 CB LEU A 126 17.292 13.908 -4.284 1.00 0.00 C ATOM 1919 CG LEU A 126 18.021 14.258 -5.580 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.502 13.945 -5.459 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.407 13.507 -6.750 1.00 0.00 C ATOM 0 H LEU A 126 18.737 15.624 -3.258 1.00 0.00 H new ATOM 0 HA LEU A 126 16.116 15.700 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.980 13.371 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.475 13.225 -4.518 1.00 0.00 H new ATOM 0 HG LEU A 126 17.913 15.327 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.005 14.201 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.931 14.527 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.634 12.882 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.936 13.766 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.487 12.434 -6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.357 13.782 -6.848 1.00 0.00 H new ATOM 1933 N PHE A 127 16.480 14.077 -1.336 1.00 0.00 N ATOM 1934 CA PHE A 127 15.744 13.576 -0.188 1.00 0.00 C ATOM 1935 C PHE A 127 15.055 14.714 0.553 1.00 0.00 C ATOM 1936 O PHE A 127 13.946 14.547 1.051 1.00 0.00 O ATOM 1937 CB PHE A 127 16.657 12.804 0.769 1.00 0.00 C ATOM 1938 CG PHE A 127 15.937 12.277 1.983 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.611 11.872 1.901 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.582 12.192 3.206 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.945 11.397 3.010 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.919 11.715 4.322 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.600 11.317 4.224 1.00 0.00 C ATOM 0 H PHE A 127 17.493 13.980 -1.268 1.00 0.00 H new ATOM 0 HA PHE A 127 14.985 12.890 -0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.111 11.970 0.234 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.469 13.456 1.091 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.094 11.930 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.613 12.501 3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.913 11.088 2.930 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.433 11.654 5.270 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.081 10.944 5.095 1.00 0.00 H new ATOM 1953 N GLY A 128 15.717 15.866 0.636 1.00 0.00 N ATOM 1954 CA GLY A 128 15.116 17.003 1.309 1.00 0.00 C ATOM 1955 C GLY A 128 13.688 17.208 0.852 1.00 0.00 C ATOM 1956 O GLY A 128 12.775 17.393 1.664 1.00 0.00 O ATOM 0 H GLY A 128 16.648 16.031 0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.138 16.846 2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.700 17.901 1.106 1.00 0.00 H new ATOM 1960 N MET A 129 13.497 17.155 -0.463 1.00 0.00 N ATOM 1961 CA MET A 129 12.175 17.309 -1.050 1.00 0.00 C ATOM 1962 C MET A 129 11.318 16.088 -0.735 1.00 0.00 C ATOM 1963 O MET A 129 10.112 16.201 -0.519 1.00 0.00 O ATOM 1964 CB MET A 129 12.287 17.490 -2.566 1.00 0.00 C ATOM 1965 CG MET A 129 10.943 17.579 -3.271 1.00 0.00 C ATOM 1966 SD MET A 129 10.735 16.314 -4.541 1.00 0.00 S ATOM 1967 CE MET A 129 10.711 14.822 -3.547 1.00 0.00 C ATOM 0 H MET A 129 14.244 17.006 -1.141 1.00 0.00 H new ATOM 0 HA MET A 129 11.704 18.194 -0.623 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.857 18.395 -2.774 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.851 16.655 -2.982 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.145 17.483 -2.535 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.841 18.564 -3.726 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.413 13.977 -4.167 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.706 14.640 -3.140 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.000 14.941 -2.729 1.00 0.00 H new ATOM 1977 N GLY A 130 11.958 14.918 -0.711 1.00 0.00 N ATOM 1978 CA GLY A 130 11.251 13.680 -0.430 1.00 0.00 C ATOM 1979 C GLY A 130 10.752 13.596 0.998 1.00 0.00 C ATOM 1980 O GLY A 130 9.751 12.934 1.271 1.00 0.00 O ATOM 0 H GLY A 130 12.957 14.808 -0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.405 13.588 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.913 12.837 -0.628 1.00 0.00 H new ATOM 1984 N ALA A 131 11.446 14.266 1.911 1.00 0.00 N ATOM 1985 CA ALA A 131 11.056 14.257 3.312 1.00 0.00 C ATOM 1986 C ALA A 131 9.832 15.130 3.524 1.00 0.00 C ATOM 1987 O ALA A 131 8.831 14.684 4.084 1.00 0.00 O ATOM 1988 CB ALA A 131 12.202 14.722 4.190 1.00 0.00 C ATOM 0 H ALA A 131 12.278 14.819 1.705 1.00 0.00 H new ATOM 0 HA ALA A 131 10.805 13.234 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.889 14.708 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.055 14.056 4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.486 15.736 3.910 1.00 0.00 H new ATOM 1994 N VAL A 132 9.915 16.382 3.080 1.00 0.00 N ATOM 1995 CA VAL A 132 8.787 17.293 3.203 1.00 0.00 C ATOM 1996 C VAL A 132 7.585 16.695 2.483 1.00 0.00 C ATOM 1997 O VAL A 132 6.456 16.720 2.984 1.00 0.00 O ATOM 1998 CB VAL A 132 9.105 18.679 2.607 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.985 19.664 2.910 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.434 19.193 3.138 1.00 0.00 C ATOM 0 H VAL A 132 10.742 16.782 2.637 1.00 0.00 H new ATOM 0 HA VAL A 132 8.571 17.427 4.263 1.00 0.00 H new ATOM 0 HB VAL A 132 9.184 18.579 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.229 20.636 2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.053 19.300 2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.869 19.763 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.644 20.172 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.384 19.277 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.228 18.499 2.864 1.00 0.00 H new ATOM 2010 N ALA A 133 7.848 16.141 1.304 1.00 0.00 N ATOM 2011 CA ALA A 133 6.811 15.511 0.504 1.00 0.00 C ATOM 2012 C ALA A 133 6.250 14.296 1.227 1.00 0.00 C ATOM 2013 O ALA A 133 5.058 14.002 1.129 1.00 0.00 O ATOM 2014 CB ALA A 133 7.357 15.111 -0.857 1.00 0.00 C ATOM 0 H ALA A 133 8.776 16.117 0.882 1.00 0.00 H new ATOM 0 HA ALA A 133 6.006 16.230 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.567 14.641 -1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.717 15.997 -1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.179 14.408 -0.727 1.00 0.00 H new ATOM 2020 N PHE A 134 7.116 13.588 1.950 1.00 0.00 N ATOM 2021 CA PHE A 134 6.694 12.414 2.694 1.00 0.00 C ATOM 2022 C PHE A 134 5.576 12.785 3.656 1.00 0.00 C ATOM 2023 O PHE A 134 4.530 12.137 3.689 1.00 0.00 O ATOM 2024 CB PHE A 134 7.860 11.800 3.463 1.00 0.00 C ATOM 2025 CG PHE A 134 7.438 10.653 4.330 1.00 0.00 C ATOM 2026 CD1 PHE A 134 7.048 9.450 3.766 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.415 10.783 5.708 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.643 8.398 4.559 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.009 9.735 6.506 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.623 8.540 5.931 1.00 0.00 C ATOM 0 H PHE A 134 8.108 13.809 2.033 1.00 0.00 H new ATOM 0 HA PHE A 134 6.330 11.673 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.616 11.458 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.326 12.567 4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.061 9.335 2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.718 11.715 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.342 7.464 4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.993 9.848 7.580 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.306 7.718 6.555 1.00 0.00 H new ATOM 2040 N ILE A 135 5.810 13.835 4.437 1.00 0.00 N ATOM 2041 CA ILE A 135 4.821 14.312 5.390 1.00 0.00 C ATOM 2042 C ILE A 135 3.526 14.653 4.668 1.00 0.00 C ATOM 2043 O ILE A 135 2.436 14.504 5.219 1.00 0.00 O ATOM 2044 CB ILE A 135 5.321 15.556 6.148 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.661 15.252 6.816 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.292 15.997 7.180 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.294 16.454 7.487 1.00 0.00 C ATOM 0 H ILE A 135 6.678 14.371 4.427 1.00 0.00 H new ATOM 0 HA ILE A 135 4.647 13.515 6.113 1.00 0.00 H new ATOM 0 HB ILE A 135 5.461 16.372 5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.517 14.467 7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.350 14.861 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.660 16.877 7.707 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.355 16.240 6.679 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.124 15.190 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.242 16.161 7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.471 17.233 6.746 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.625 16.833 8.260 1.00 0.00 H new ATOM 2059 N GLY A 136 3.654 15.129 3.432 1.00 0.00 N ATOM 2060 CA GLY A 136 2.477 15.456 2.653 1.00 0.00 C ATOM 2061 C GLY A 136 1.617 14.231 2.407 1.00 0.00 C ATOM 2062 O GLY A 136 0.389 14.293 2.486 1.00 0.00 O ATOM 0 H GLY A 136 4.544 15.292 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.893 16.214 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.779 15.888 1.699 1.00 0.00 H new ATOM 2066 N LEU A 137 2.271 13.107 2.123 1.00 0.00 N ATOM 2067 CA LEU A 137 1.565 11.860 1.873 1.00 0.00 C ATOM 2068 C LEU A 137 0.915 11.344 3.150 1.00 0.00 C ATOM 2069 O LEU A 137 -0.269 11.008 3.155 1.00 0.00 O ATOM 2070 CB LEU A 137 2.518 10.807 1.301 1.00 0.00 C ATOM 2071 CG LEU A 137 1.884 9.443 1.010 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.631 9.600 0.160 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.887 8.532 0.320 1.00 0.00 C ATOM 0 H LEU A 137 3.287 13.038 2.061 1.00 0.00 H new ATOM 0 HA LEU A 137 0.782 12.055 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.949 11.194 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.340 10.665 2.002 1.00 0.00 H new ATOM 0 HG LEU A 137 1.595 8.988 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.198 8.619 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.093 10.218 0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.890 10.076 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.423 7.566 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.204 8.985 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.754 8.391 0.965 1.00 0.00 H new ATOM 2085 N VAL A 138 1.689 11.277 4.234 1.00 0.00 N ATOM 2086 CA VAL A 138 1.155 10.813 5.506 1.00 0.00 C ATOM 2087 C VAL A 138 -0.015 11.694 5.921 1.00 0.00 C ATOM 2088 O VAL A 138 -0.960 11.241 6.571 1.00 0.00 O ATOM 2089 CB VAL A 138 2.225 10.794 6.621 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.488 10.100 6.137 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.541 12.200 7.106 1.00 0.00 C ATOM 0 H VAL A 138 2.675 11.536 4.253 1.00 0.00 H new ATOM 0 HA VAL A 138 0.818 9.786 5.367 1.00 0.00 H new ATOM 0 HB VAL A 138 1.820 10.233 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.230 10.096 6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.254 9.074 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.887 10.632 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.297 12.153 7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.917 12.796 6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.636 12.660 7.502 1.00 0.00 H new ATOM 2101 N TYR A 139 0.060 12.962 5.528 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.001 13.912 5.821 1.00 0.00 C ATOM 2103 C TYR A 139 -2.296 13.433 5.181 1.00 0.00 C ATOM 2104 O TYR A 139 -3.362 13.486 5.794 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.630 15.305 5.302 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.777 16.293 5.317 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.096 17.002 6.469 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.538 16.516 4.177 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.143 17.905 6.483 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.586 17.418 4.184 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.884 18.109 5.338 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.925 19.008 5.349 1.00 0.00 O ATOM 0 H TYR A 139 0.845 13.352 5.006 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.137 13.978 6.900 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.186 15.702 5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.256 15.214 4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.517 16.845 7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.308 15.976 3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.379 18.448 7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.168 17.580 3.289 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.344 19.035 4.463 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.191 12.965 3.938 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.350 12.452 3.217 1.00 0.00 C ATOM 2124 C TYR A 140 -3.904 11.210 3.912 1.00 0.00 C ATOM 2125 O TYR A 140 -5.110 10.963 3.890 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.987 12.126 1.764 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.665 13.341 0.921 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.566 14.393 0.812 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.463 13.432 0.232 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.276 15.503 0.042 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.166 14.538 -0.541 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.075 15.571 -0.632 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.782 16.673 -1.402 1.00 0.00 O ATOM 0 H TYR A 140 -1.317 12.931 3.413 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.118 13.226 3.215 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.129 11.454 1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.817 11.588 1.305 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.508 14.342 1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.749 12.625 0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.986 16.313 -0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.227 14.593 -1.071 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.897 16.563 -1.808 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.014 10.428 4.525 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.420 9.214 5.232 1.00 0.00 C ATOM 2145 C LEU A 141 -4.436 9.542 6.321 1.00 0.00 C ATOM 2146 O LEU A 141 -5.468 8.883 6.441 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.205 8.517 5.857 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.149 8.016 4.865 1.00 0.00 C ATOM 2149 CD1 LEU A 141 0.067 7.482 5.605 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.727 6.936 3.968 1.00 0.00 C ATOM 0 H LEU A 141 -2.011 10.613 4.546 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.879 8.542 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.728 9.210 6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.557 7.669 6.445 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.841 8.857 4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.806 7.131 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.501 8.276 6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.233 6.656 6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.962 6.594 3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.063 6.098 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.571 7.340 3.410 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.135 10.565 7.114 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.023 10.984 8.193 1.00 0.00 C ATOM 2164 C VAL A 142 -5.924 12.131 7.740 1.00 0.00 C ATOM 2165 O VAL A 142 -6.741 12.639 8.509 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.218 11.422 9.437 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.543 12.766 9.201 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -5.111 11.473 10.667 1.00 0.00 C ATOM 0 H VAL A 142 -3.283 11.119 7.030 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.642 10.127 8.458 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.439 10.680 9.614 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.983 13.053 10.091 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.863 12.687 8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.300 13.521 8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.523 11.784 11.531 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.918 12.187 10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.533 10.485 10.852 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.774 12.523 6.479 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.567 13.610 5.935 1.00 0.00 C ATOM 2180 C GLY A 143 -7.997 13.200 5.624 1.00 0.00 C ATOM 2181 O GLY A 143 -8.605 12.449 6.388 1.00 0.00 O ATOM 0 H GLY A 143 -5.115 12.105 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.578 14.436 6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.094 13.978 5.025 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.567 13.681 4.502 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.944 13.354 4.107 1.00 0.00 C ATOM 2187 C PRO A 144 -10.165 11.854 3.929 1.00 0.00 C ATOM 2188 O PRO A 144 -11.293 11.373 4.028 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.131 14.085 2.771 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.753 14.399 2.296 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.922 14.582 3.531 1.00 0.00 C ATOM 0 HA PRO A 144 -10.659 13.656 4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.662 13.461 2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.719 14.994 2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.360 13.592 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.747 15.301 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.880 14.311 3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.931 15.617 3.873 1.00 0.00 H new ATOM 2199 N MET A 145 -9.088 11.122 3.659 1.00 0.00 N ATOM 2200 CA MET A 145 -9.177 9.676 3.469 1.00 0.00 C ATOM 2201 C MET A 145 -9.767 8.992 4.699 1.00 0.00 C ATOM 2202 O MET A 145 -10.476 7.990 4.585 1.00 0.00 O ATOM 2203 CB MET A 145 -7.796 9.088 3.174 1.00 0.00 C ATOM 2204 CG MET A 145 -7.254 9.436 1.799 1.00 0.00 C ATOM 2205 SD MET A 145 -5.691 8.609 1.451 1.00 0.00 S ATOM 2206 CE MET A 145 -5.433 9.068 -0.260 1.00 0.00 C ATOM 0 H MET A 145 -8.147 11.504 3.567 1.00 0.00 H new ATOM 0 HA MET A 145 -9.836 9.497 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.094 9.441 3.929 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.847 8.003 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.986 9.158 1.041 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.116 10.515 1.728 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.404 8.848 -0.545 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.114 8.502 -0.895 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.624 10.134 -0.383 1.00 0.00 H new ATOM 2216 N THR A 146 -9.480 9.546 5.873 1.00 0.00 N ATOM 2217 CA THR A 146 -9.963 8.981 7.126 1.00 0.00 C ATOM 2218 C THR A 146 -11.405 9.389 7.400 1.00 0.00 C ATOM 2219 O THR A 146 -12.172 8.632 7.995 1.00 0.00 O ATOM 2220 CB THR A 146 -9.081 9.420 8.310 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.697 9.243 7.984 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.411 8.620 9.560 1.00 0.00 C ATOM 0 H THR A 146 -8.914 10.388 5.982 1.00 0.00 H new ATOM 0 HA THR A 146 -9.914 7.897 7.024 1.00 0.00 H new ATOM 0 HB THR A 146 -9.280 10.474 8.506 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.288 8.621 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.774 8.949 10.381 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.456 8.776 9.826 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.239 7.561 9.370 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.768 10.586 6.959 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.117 11.098 7.161 1.00 0.00 C ATOM 2232 C GLU A 147 -14.123 10.367 6.274 1.00 0.00 C ATOM 2233 O GLU A 147 -15.219 10.022 6.717 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.156 12.599 6.869 1.00 0.00 C ATOM 2235 CG GLU A 147 -14.505 13.237 7.154 1.00 0.00 C ATOM 2236 CD GLU A 147 -14.518 14.724 6.861 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -14.191 15.511 7.774 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.855 15.101 5.719 1.00 0.00 O ATOM 0 H GLU A 147 -11.146 11.221 6.459 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.393 10.925 8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.394 13.097 7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.899 12.764 5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.270 12.745 6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.767 13.074 8.199 1.00 0.00 H new ATOM 2245 N SER A 148 -13.741 10.131 5.021 1.00 0.00 N ATOM 2246 CA SER A 148 -14.609 9.453 4.066 1.00 0.00 C ATOM 2247 C SER A 148 -14.767 7.975 4.409 1.00 0.00 C ATOM 2248 O SER A 148 -15.879 7.444 4.415 1.00 0.00 O ATOM 2249 CB SER A 148 -14.052 9.600 2.646 1.00 0.00 C ATOM 2250 OG SER A 148 -13.975 10.963 2.267 1.00 0.00 O ATOM 0 H SER A 148 -12.832 10.401 4.644 1.00 0.00 H new ATOM 0 HA SER A 148 -15.592 9.922 4.120 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.062 9.148 2.592 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.688 9.060 1.945 1.00 0.00 H new ATOM 0 HG SER A 148 -13.193 11.376 2.689 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.649 7.313 4.693 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.666 5.893 5.026 1.00 0.00 C ATOM 2258 C ALA A 149 -14.451 5.622 6.306 1.00 0.00 C ATOM 2259 O ALA A 149 -15.206 4.654 6.388 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.247 5.364 5.159 1.00 0.00 C ATOM 0 H ALA A 149 -12.721 7.737 4.699 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.168 5.371 4.212 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.276 4.303 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.718 5.501 4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.729 5.908 5.949 1.00 0.00 H new ATOM 2266 N SER A 150 -14.270 6.482 7.303 1.00 0.00 N ATOM 2267 CA SER A 150 -14.958 6.326 8.581 1.00 0.00 C ATOM 2268 C SER A 150 -16.458 6.580 8.444 1.00 0.00 C ATOM 2269 O SER A 150 -17.202 6.482 9.421 1.00 0.00 O ATOM 2270 CB SER A 150 -14.365 7.274 9.624 1.00 0.00 C ATOM 2271 OG SER A 150 -13.008 6.959 9.888 1.00 0.00 O ATOM 0 H SER A 150 -13.654 7.293 7.252 1.00 0.00 H new ATOM 0 HA SER A 150 -14.816 5.296 8.908 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.441 8.302 9.270 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.942 7.211 10.547 1.00 0.00 H new ATOM 0 HG SER A 150 -12.427 7.561 9.378 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.899 6.905 7.233 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.311 7.170 6.982 1.00 0.00 C ATOM 2279 C GLN A 151 -18.823 6.360 5.795 1.00 0.00 C ATOM 2280 O GLN A 151 -19.975 6.504 5.388 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.540 8.661 6.729 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.155 9.548 7.902 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.548 10.996 7.689 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.646 11.414 8.057 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.652 11.772 7.090 1.00 0.00 N ATOM 0 H GLN A 151 -16.300 6.991 6.412 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.867 6.868 7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.966 8.964 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.592 8.823 6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.633 9.175 8.808 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.078 9.487 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.754 11.385 6.801 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.862 12.755 6.919 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.962 5.512 5.242 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.338 4.685 4.102 1.00 0.00 C ATOM 2296 C ARG A 152 -19.210 3.518 4.549 1.00 0.00 C ATOM 2297 O ARG A 152 -20.287 3.285 3.997 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.085 4.161 3.397 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.377 3.309 2.172 1.00 0.00 C ATOM 2300 CD ARG A 152 -18.065 4.112 1.079 1.00 0.00 C ATOM 2301 NE ARG A 152 -18.188 3.353 -0.162 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.831 3.796 -1.239 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.414 4.987 -1.225 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.891 3.045 -2.331 1.00 0.00 N ATOM 0 H ARG A 152 -17.003 5.380 5.563 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.910 5.298 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.467 5.008 3.099 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.501 3.573 4.105 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.446 2.894 1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.008 2.467 2.456 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -19.056 4.413 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.501 5.026 0.891 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.756 2.430 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.370 5.566 -0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.906 5.324 -2.053 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.444 2.128 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.384 3.384 -3.157 1.00 0.00 H new ATOM 2318 N SER A 153 -18.735 2.791 5.551 1.00 0.00 N ATOM 2319 CA SER A 153 -19.466 1.649 6.092 1.00 0.00 C ATOM 2320 C SER A 153 -19.018 1.357 7.521 1.00 0.00 C ATOM 2321 O SER A 153 -18.057 1.949 8.012 1.00 0.00 O ATOM 2322 CB SER A 153 -19.263 0.414 5.213 1.00 0.00 C ATOM 2323 OG SER A 153 -20.082 -0.660 5.642 1.00 0.00 O ATOM 0 H SER A 153 -17.842 2.972 6.009 1.00 0.00 H new ATOM 0 HA SER A 153 -20.527 1.897 6.102 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.494 0.660 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.216 0.111 5.243 1.00 0.00 H new ATOM 0 HG SER A 153 -19.934 -1.436 5.062 1.00 0.00 H new ATOM 2329 N SER A 154 -19.716 0.440 8.183 1.00 0.00 N ATOM 2330 CA SER A 154 -19.384 0.073 9.555 1.00 0.00 C ATOM 2331 C SER A 154 -18.041 -0.648 9.616 1.00 0.00 C ATOM 2332 O SER A 154 -17.235 -0.408 10.516 1.00 0.00 O ATOM 2333 CB SER A 154 -20.479 -0.817 10.145 1.00 0.00 C ATOM 2334 OG SER A 154 -20.668 -1.982 9.362 1.00 0.00 O ATOM 0 H SER A 154 -20.514 -0.062 7.793 1.00 0.00 H new ATOM 0 HA SER A 154 -19.312 0.989 10.142 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.213 -1.099 11.164 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.413 -0.259 10.203 1.00 0.00 H new ATOM 0 HG SER A 154 -21.372 -2.534 9.762 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.809 -1.535 8.652 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.568 -2.287 8.612 1.00 0.00 C ATOM 2342 C GLY A 155 -15.394 -1.475 8.093 1.00 0.00 C ATOM 2343 O GLY A 155 -14.270 -1.629 8.571 1.00 0.00 O ATOM 0 H GLY A 155 -18.461 -1.746 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.337 -2.648 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.702 -3.165 7.980 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.654 -0.615 7.110 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.608 0.216 6.517 1.00 0.00 C ATOM 2349 C ILE A 156 -13.836 0.991 7.582 1.00 0.00 C ATOM 2350 O ILE A 156 -12.625 1.171 7.471 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.198 1.212 5.495 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.873 0.463 4.340 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.117 2.148 4.965 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.920 -0.368 3.506 1.00 0.00 C ATOM 0 H ILE A 156 -16.581 -0.475 6.707 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.923 -0.460 6.006 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.951 1.814 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.647 -0.188 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.371 1.186 3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.556 2.841 4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.684 2.710 5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.338 1.564 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.473 -0.867 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.160 0.279 3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.441 -1.116 4.138 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.542 1.447 8.610 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.920 2.210 9.690 1.00 0.00 C ATOM 2368 C LYS A 157 -12.838 1.398 10.400 1.00 0.00 C ATOM 2369 O LYS A 157 -11.701 1.848 10.527 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.979 2.661 10.698 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.400 3.349 11.926 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.488 3.971 12.792 1.00 0.00 C ATOM 2373 CE LYS A 157 -16.437 2.921 13.349 1.00 0.00 C ATOM 2374 NZ LYS A 157 -17.532 3.535 14.149 1.00 0.00 N ATOM 0 H LYS A 157 -15.546 1.303 8.720 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.447 3.086 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.672 3.342 10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.557 1.794 11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.835 2.626 12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.699 4.122 11.613 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.029 4.519 13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.052 4.694 12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.865 2.346 12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.880 2.221 13.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.158 2.788 14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.125 4.063 14.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.079 4.184 13.548 1.00 0.00 H new ATOM 2388 N SER A 158 -13.198 0.206 10.862 1.00 0.00 N ATOM 2389 CA SER A 158 -12.257 -0.660 11.570 1.00 0.00 C ATOM 2390 C SER A 158 -11.102 -1.085 10.668 1.00 0.00 C ATOM 2391 O SER A 158 -9.939 -1.070 11.076 1.00 0.00 O ATOM 2392 CB SER A 158 -12.981 -1.897 12.101 1.00 0.00 C ATOM 2393 OG SER A 158 -14.026 -1.536 12.988 1.00 0.00 O ATOM 0 H SER A 158 -14.135 -0.185 10.760 1.00 0.00 H new ATOM 0 HA SER A 158 -11.844 -0.093 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.389 -2.469 11.268 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.271 -2.545 12.615 1.00 0.00 H new ATOM 0 HG SER A 158 -14.474 -2.345 13.312 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.432 -1.464 9.441 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.430 -1.905 8.479 1.00 0.00 C ATOM 2401 C LEU A 159 -9.464 -0.774 8.139 1.00 0.00 C ATOM 2402 O LEU A 159 -8.262 -0.995 7.979 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.121 -2.409 7.207 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.270 -3.300 6.298 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.161 -4.167 5.423 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.342 -2.458 5.434 1.00 0.00 C ATOM 0 H LEU A 159 -12.389 -1.475 9.087 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.856 -2.717 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.014 -2.964 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.454 -1.546 6.630 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.660 -3.947 6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.542 -4.795 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.787 -4.798 6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.794 -3.530 4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.747 -3.111 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.934 -1.785 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.680 -1.874 6.073 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.993 0.441 8.042 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.183 1.604 7.697 1.00 0.00 C ATOM 2420 C TYR A 160 -8.298 2.065 8.853 1.00 0.00 C ATOM 2421 O TYR A 160 -7.117 2.334 8.659 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.073 2.760 7.241 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.289 3.936 6.709 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.858 4.948 7.558 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.965 4.027 5.361 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.127 6.017 7.078 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.238 5.094 4.874 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.821 6.086 5.736 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.090 7.144 5.258 1.00 0.00 O ATOM 0 H TYR A 160 -10.980 0.646 8.198 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.528 1.298 6.881 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.753 2.404 6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.688 3.090 8.078 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.098 4.898 8.610 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.287 3.250 4.683 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.797 6.795 7.751 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.997 5.152 3.823 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.627 7.584 6.001 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.868 2.172 10.049 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.110 2.633 11.212 1.00 0.00 C ATOM 2441 C VAL A 161 -6.869 1.779 11.458 1.00 0.00 C ATOM 2442 O VAL A 161 -5.787 2.308 11.716 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.970 2.652 12.490 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.075 3.691 12.372 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.550 1.276 12.772 1.00 0.00 C ATOM 0 H VAL A 161 -9.845 1.948 10.240 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.799 3.652 10.981 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.331 2.925 13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.673 3.691 13.283 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.633 4.677 12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.711 3.450 11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.153 1.314 13.679 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.174 0.965 11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.739 0.560 12.906 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.022 0.462 11.377 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.908 -0.445 11.605 1.00 0.00 C ATOM 2457 C ARG A 162 -4.868 -0.345 10.490 1.00 0.00 C ATOM 2458 O ARG A 162 -3.674 -0.188 10.754 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.425 -1.879 11.710 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.459 -2.077 12.810 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.988 -3.502 12.832 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.022 -3.689 13.847 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.551 -4.870 14.153 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.137 -5.967 13.535 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.494 -4.956 15.082 1.00 0.00 N ATOM 0 H ARG A 162 -7.905 0.002 11.156 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.424 -0.160 12.539 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.863 -2.169 10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.583 -2.547 11.890 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.013 -1.839 13.776 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.287 -1.383 12.661 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.393 -3.753 11.852 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.165 -4.191 13.022 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.357 -2.867 14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.410 -5.907 12.822 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.545 -6.871 13.773 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.814 -4.115 15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.899 -5.863 15.315 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.332 -0.415 9.245 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.441 -0.352 8.087 1.00 0.00 C ATOM 2481 C LEU A 163 -3.715 0.991 7.994 1.00 0.00 C ATOM 2482 O LEU A 163 -2.492 1.035 7.864 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.229 -0.603 6.800 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.160 -2.035 6.266 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.882 -2.997 7.198 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.744 -2.105 4.863 1.00 0.00 C ATOM 0 H LEU A 163 -6.320 -0.515 9.011 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.688 -1.130 8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.274 -0.347 6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.861 0.074 6.029 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.113 -2.334 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.819 -4.009 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.416 -2.968 8.183 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.929 -2.705 7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.688 -3.130 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.785 -1.784 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.178 -1.451 4.200 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.475 2.079 8.054 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.908 3.424 7.964 1.00 0.00 C ATOM 2500 C ARG A 164 -2.795 3.623 8.987 1.00 0.00 C ATOM 2501 O ARG A 164 -1.702 4.075 8.643 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.006 4.475 8.166 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.614 5.877 7.718 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.830 6.618 8.792 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.605 6.786 10.018 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.184 7.490 11.066 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -2.994 8.075 11.043 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -4.953 7.605 12.140 1.00 0.00 N ATOM 0 H ARG A 164 -5.489 2.058 8.165 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.478 3.543 6.970 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.896 4.165 7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.276 4.505 9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.015 5.814 6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.512 6.443 7.469 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.914 6.071 9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.533 7.596 8.414 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.520 6.339 10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.398 7.986 10.220 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.675 8.614 11.848 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.867 7.154 12.163 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.630 8.145 12.943 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.077 3.289 10.242 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.091 3.433 11.308 1.00 0.00 C ATOM 2524 C ASN A 165 -0.795 2.720 10.940 1.00 0.00 C ATOM 2525 O ASN A 165 0.299 3.242 11.161 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.643 2.879 12.624 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.670 3.799 13.258 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.403 4.538 12.430 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.807 3.844 14.480 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.977 2.918 10.546 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.878 4.494 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.096 1.905 12.442 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.820 2.723 13.322 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.224 3.260 15.080 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.503 4.465 14.893 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.928 1.526 10.373 1.00 0.00 N ATOM 2537 CA LEU A 166 0.231 0.742 9.963 1.00 0.00 C ATOM 2538 C LEU A 166 1.090 1.509 8.961 1.00 0.00 C ATOM 2539 O LEU A 166 2.295 1.654 9.152 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.216 -0.579 9.334 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.555 -1.702 10.314 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -1.797 -2.443 9.854 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.612 -2.669 10.436 1.00 0.00 C ATOM 0 H LEU A 166 -1.826 1.080 10.187 1.00 0.00 H new ATOM 0 HA LEU A 166 0.825 0.542 10.854 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.092 -0.386 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.574 -0.929 8.669 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.748 -1.261 11.292 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.028 -3.240 10.561 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.636 -1.749 9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.620 -2.872 8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.355 -3.463 11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.828 -3.103 9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.491 -2.135 10.798 1.00 0.00 H new ATOM 2555 N THR A 167 0.456 2.020 7.907 1.00 0.00 N ATOM 2556 CA THR A 167 1.167 2.743 6.854 1.00 0.00 C ATOM 2557 C THR A 167 2.011 3.887 7.406 1.00 0.00 C ATOM 2558 O THR A 167 3.207 3.970 7.136 1.00 0.00 O ATOM 2559 CB THR A 167 0.190 3.320 5.814 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.800 2.345 5.476 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.936 3.744 4.557 1.00 0.00 C ATOM 0 H THR A 167 -0.551 1.946 7.759 1.00 0.00 H new ATOM 0 HA THR A 167 1.825 2.013 6.383 1.00 0.00 H new ATOM 0 HB THR A 167 -0.296 4.194 6.248 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.370 1.474 5.345 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.229 4.149 3.833 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.673 4.506 4.811 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.442 2.880 4.125 1.00 0.00 H new ATOM 2569 N VAL A 168 1.385 4.766 8.173 1.00 0.00 N ATOM 2570 CA VAL A 168 2.083 5.910 8.749 1.00 0.00 C ATOM 2571 C VAL A 168 3.332 5.495 9.534 1.00 0.00 C ATOM 2572 O VAL A 168 4.384 6.125 9.413 1.00 0.00 O ATOM 2573 CB VAL A 168 1.158 6.717 9.684 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.845 7.994 10.144 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.161 7.034 8.995 1.00 0.00 C ATOM 0 H VAL A 168 0.395 4.711 8.412 1.00 0.00 H new ATOM 0 HA VAL A 168 2.389 6.530 7.906 1.00 0.00 H new ATOM 0 HB VAL A 168 0.944 6.108 10.562 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.177 8.550 10.802 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.759 7.742 10.683 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.092 8.607 9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.798 7.603 9.672 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.030 7.621 8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.661 6.105 8.722 1.00 0.00 H new ATOM 2585 N VAL A 169 3.220 4.426 10.319 1.00 0.00 N ATOM 2586 CA VAL A 169 4.338 3.974 11.148 1.00 0.00 C ATOM 2587 C VAL A 169 5.512 3.404 10.345 1.00 0.00 C ATOM 2588 O VAL A 169 6.586 4.005 10.313 1.00 0.00 O ATOM 2589 CB VAL A 169 3.878 2.917 12.171 1.00 0.00 C ATOM 2590 CG1 VAL A 169 5.054 2.431 13.007 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.786 3.484 13.064 1.00 0.00 C ATOM 0 H VAL A 169 2.375 3.860 10.399 1.00 0.00 H new ATOM 0 HA VAL A 169 4.692 4.870 11.658 1.00 0.00 H new ATOM 0 HB VAL A 169 3.472 2.065 11.626 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.708 1.685 13.723 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.805 1.986 12.354 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.492 3.273 13.543 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.472 2.725 13.781 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.168 4.353 13.599 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.934 3.781 12.453 1.00 0.00 H new ATOM 2601 N LEU A 170 5.310 2.265 9.681 1.00 0.00 N ATOM 2602 CA LEU A 170 6.396 1.627 8.933 1.00 0.00 C ATOM 2603 C LEU A 170 6.971 2.522 7.833 1.00 0.00 C ATOM 2604 O LEU A 170 8.169 2.464 7.554 1.00 0.00 O ATOM 2605 CB LEU A 170 5.969 0.269 8.349 1.00 0.00 C ATOM 2606 CG LEU A 170 4.499 0.130 7.946 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.161 1.070 6.806 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.188 -1.305 7.551 1.00 0.00 C ATOM 0 H LEU A 170 4.419 1.771 9.645 1.00 0.00 H new ATOM 0 HA LEU A 170 7.191 1.457 9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.584 0.067 7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.196 -0.504 9.083 1.00 0.00 H new ATOM 0 HG LEU A 170 3.886 0.398 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.111 0.953 6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.344 2.099 7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.785 0.835 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.139 -1.385 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.815 -1.594 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.387 -1.966 8.395 1.00 0.00 H new ATOM 2620 N TRP A 171 6.141 3.357 7.217 1.00 0.00 N ATOM 2621 CA TRP A 171 6.626 4.229 6.152 1.00 0.00 C ATOM 2622 C TRP A 171 7.467 5.366 6.713 1.00 0.00 C ATOM 2623 O TRP A 171 8.397 5.838 6.058 1.00 0.00 O ATOM 2624 CB TRP A 171 5.472 4.777 5.309 1.00 0.00 C ATOM 2625 CG TRP A 171 5.034 3.833 4.224 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.364 2.513 4.103 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.196 4.139 3.103 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.776 1.979 2.986 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.057 2.955 2.353 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.548 5.295 2.659 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.298 2.895 1.189 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.795 5.232 1.502 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.675 4.040 0.779 1.00 0.00 C ATOM 0 H TRP A 171 5.148 3.449 7.431 1.00 0.00 H new ATOM 0 HA TRP A 171 7.260 3.626 5.502 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.624 4.991 5.960 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.776 5.722 4.859 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.997 1.969 4.788 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.861 1.011 2.677 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.634 6.220 3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.204 1.976 0.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.290 6.119 1.149 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.078 4.025 -0.121 1.00 0.00 H new ATOM 2644 N ALA A 172 7.153 5.800 7.930 1.00 0.00 N ATOM 2645 CA ALA A 172 7.908 6.877 8.557 1.00 0.00 C ATOM 2646 C ALA A 172 9.302 6.402 8.954 1.00 0.00 C ATOM 2647 O ALA A 172 10.142 7.196 9.375 1.00 0.00 O ATOM 2648 CB ALA A 172 7.157 7.434 9.758 1.00 0.00 C ATOM 0 H ALA A 172 6.390 5.427 8.495 1.00 0.00 H new ATOM 0 HA ALA A 172 8.023 7.681 7.830 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.739 8.237 10.211 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.192 7.823 9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.002 6.641 10.490 1.00 0.00 H new ATOM 2654 N ILE A 173 9.541 5.099 8.814 1.00 0.00 N ATOM 2655 CA ILE A 173 10.832 4.518 9.149 1.00 0.00 C ATOM 2656 C ILE A 173 11.776 4.560 7.952 1.00 0.00 C ATOM 2657 O ILE A 173 12.995 4.612 8.115 1.00 0.00 O ATOM 2658 CB ILE A 173 10.688 3.053 9.614 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.556 2.920 10.638 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.001 2.548 10.195 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.769 3.730 11.900 1.00 0.00 C ATOM 0 H ILE A 173 8.854 4.428 8.470 1.00 0.00 H new ATOM 0 HA ILE A 173 11.245 5.114 9.963 1.00 0.00 H new ATOM 0 HB ILE A 173 10.437 2.440 8.748 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.621 3.231 10.173 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.445 1.870 10.907 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.882 1.514 10.518 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.780 2.603 9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.282 3.165 11.049 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.925 3.582 12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.686 3.405 12.391 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.849 4.787 11.645 1.00 0.00 H new ATOM 2673 N TYR A 174 11.204 4.554 6.748 1.00 0.00 N ATOM 2674 CA TYR A 174 11.996 4.576 5.520 1.00 0.00 C ATOM 2675 C TYR A 174 12.982 5.744 5.497 1.00 0.00 C ATOM 2676 O TYR A 174 14.150 5.547 5.174 1.00 0.00 O ATOM 2677 CB TYR A 174 11.086 4.627 4.291 1.00 0.00 C ATOM 2678 CG TYR A 174 10.582 3.269 3.856 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.436 2.721 4.414 1.00 0.00 C ATOM 2680 CD2 TYR A 174 11.255 2.537 2.885 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.971 1.482 4.018 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.797 1.297 2.483 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.655 0.774 3.053 1.00 0.00 C ATOM 2684 OH TYR A 174 9.194 -0.460 2.655 1.00 0.00 O ATOM 0 H TYR A 174 10.195 4.534 6.598 1.00 0.00 H new ATOM 0 HA TYR A 174 12.576 3.653 5.494 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.233 5.270 4.507 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.630 5.085 3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.898 3.273 5.171 1.00 0.00 H new ATOM 0 HD2 TYR A 174 12.150 2.944 2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 174 8.077 1.070 4.462 1.00 0.00 H new ATOM 0 HE2 TYR A 174 11.330 0.740 1.727 1.00 0.00 H new ATOM 0 HH TYR A 174 9.936 -0.982 2.284 1.00 0.00 H new ATOM 2694 N PRO A 175 12.539 6.977 5.822 1.00 0.00 N ATOM 2695 CA PRO A 175 13.432 8.137 5.840 1.00 0.00 C ATOM 2696 C PRO A 175 14.734 7.840 6.578 1.00 0.00 C ATOM 2697 O PRO A 175 15.798 8.340 6.213 1.00 0.00 O ATOM 2698 CB PRO A 175 12.618 9.190 6.588 1.00 0.00 C ATOM 2699 CG PRO A 175 11.201 8.846 6.287 1.00 0.00 C ATOM 2700 CD PRO A 175 11.153 7.345 6.184 1.00 0.00 C ATOM 0 HA PRO A 175 13.734 8.446 4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.816 9.158 7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.863 10.196 6.249 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.537 9.205 7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.875 9.312 5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.850 6.888 7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.440 7.018 5.427 1.00 0.00 H new ATOM 2708 N PHE A 176 14.633 7.022 7.621 1.00 0.00 N ATOM 2709 CA PHE A 176 15.793 6.641 8.421 1.00 0.00 C ATOM 2710 C PHE A 176 16.586 5.526 7.759 1.00 0.00 C ATOM 2711 O PHE A 176 17.797 5.626 7.583 1.00 0.00 O ATOM 2712 CB PHE A 176 15.339 6.167 9.798 1.00 0.00 C ATOM 2713 CG PHE A 176 14.512 7.170 10.528 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.088 8.314 11.046 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.157 6.964 10.692 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.323 9.244 11.721 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.382 7.889 11.368 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.967 9.031 11.884 1.00 0.00 C ATOM 0 H PHE A 176 13.755 6.608 7.934 1.00 0.00 H new ATOM 0 HA PHE A 176 16.433 7.519 8.512 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.766 5.247 9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.216 5.925 10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.148 8.482 10.922 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.698 6.073 10.289 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.783 10.136 12.121 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.323 7.720 11.493 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.365 9.755 12.413 1.00 0.00 H new ATOM 2728 N ILE A 177 15.886 4.468 7.383 1.00 0.00 N ATOM 2729 CA ILE A 177 16.518 3.317 6.764 1.00 0.00 C ATOM 2730 C ILE A 177 17.265 3.707 5.491 1.00 0.00 C ATOM 2731 O ILE A 177 18.269 3.091 5.137 1.00 0.00 O ATOM 2732 CB ILE A 177 15.483 2.223 6.443 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.610 1.928 7.670 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.187 0.965 5.983 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.384 1.409 8.867 1.00 0.00 C ATOM 0 H ILE A 177 14.876 4.384 7.497 1.00 0.00 H new ATOM 0 HA ILE A 177 17.238 2.923 7.481 1.00 0.00 H new ATOM 0 HB ILE A 177 14.836 2.579 5.642 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.085 2.839 7.957 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.851 1.195 7.396 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.448 0.196 5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 177 16.770 1.181 5.088 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.851 0.610 6.772 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.697 1.225 9.693 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.887 0.480 8.600 1.00 0.00 H new ATOM 0 HD13 ILE A 177 16.125 2.149 9.170 1.00 0.00 H new ATOM 2747 N TRP A 178 16.773 4.733 4.809 1.00 0.00 N ATOM 2748 CA TRP A 178 17.400 5.203 3.580 1.00 0.00 C ATOM 2749 C TRP A 178 18.692 5.952 3.882 1.00 0.00 C ATOM 2750 O TRP A 178 19.768 5.568 3.427 1.00 0.00 O ATOM 2751 CB TRP A 178 16.443 6.114 2.806 1.00 0.00 C ATOM 2752 CG TRP A 178 17.022 6.641 1.527 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.971 6.046 0.299 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.741 7.870 1.347 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.613 6.828 -0.632 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.093 7.953 -0.012 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.120 8.909 2.202 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.804 9.033 -0.531 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.824 9.979 1.685 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.160 10.034 0.329 1.00 0.00 C ATOM 0 H TRP A 178 15.942 5.256 5.086 1.00 0.00 H new ATOM 0 HA TRP A 178 17.636 4.332 2.969 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.530 5.562 2.582 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.160 6.954 3.441 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.496 5.099 0.090 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.716 6.607 -1.623 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.866 8.876 3.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.065 9.078 -1.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.120 10.786 2.339 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.711 10.884 -0.046 1.00 0.00 H new ATOM 2771 N LEU A 179 18.577 7.019 4.664 1.00 0.00 N ATOM 2772 CA LEU A 179 19.731 7.840 5.015 1.00 0.00 C ATOM 2773 C LEU A 179 20.781 7.040 5.781 1.00 0.00 C ATOM 2774 O LEU A 179 21.944 6.992 5.384 1.00 0.00 O ATOM 2775 CB LEU A 179 19.287 9.039 5.854 1.00 0.00 C ATOM 2776 CG LEU A 179 20.328 10.149 5.994 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.456 10.927 4.695 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.963 11.075 7.142 1.00 0.00 C ATOM 0 H LEU A 179 17.696 7.337 5.068 1.00 0.00 H new ATOM 0 HA LEU A 179 20.182 8.187 4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.385 9.461 5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 179 19.017 8.687 6.850 1.00 0.00 H new ATOM 0 HG LEU A 179 21.293 9.693 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.202 11.713 4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.764 10.253 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 179 19.495 11.374 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.714 11.860 7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 179 18.988 11.524 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 179 19.924 10.506 8.071 1.00 0.00 H new ATOM 2790 N LEU A 180 20.365 6.413 6.874 1.00 0.00 N ATOM 2791 CA LEU A 180 21.281 5.633 7.699 1.00 0.00 C ATOM 2792 C LEU A 180 21.852 4.437 6.936 1.00 0.00 C ATOM 2793 O LEU A 180 22.959 3.987 7.228 1.00 0.00 O ATOM 2794 CB LEU A 180 20.598 5.169 8.990 1.00 0.00 C ATOM 2795 CG LEU A 180 19.768 6.234 9.727 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.375 5.737 11.109 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.528 7.551 9.832 1.00 0.00 C ATOM 0 H LEU A 180 19.402 6.429 7.210 1.00 0.00 H new ATOM 0 HA LEU A 180 22.113 6.286 7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.947 4.328 8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.364 4.797 9.671 1.00 0.00 H new ATOM 0 HG LEU A 180 18.862 6.414 9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.788 6.502 11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.781 4.828 11.013 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.273 5.524 11.688 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.916 8.284 10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.456 7.393 10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.757 7.920 8.832 1.00 0.00 H new ATOM 2809 N GLY A 181 21.102 3.910 5.970 1.00 0.00 N ATOM 2810 CA GLY A 181 21.594 2.782 5.202 1.00 0.00 C ATOM 2811 C GLY A 181 22.671 3.198 4.214 1.00 0.00 C ATOM 2812 O GLY A 181 23.109 4.349 4.229 1.00 0.00 O ATOM 0 H GLY A 181 20.173 4.241 5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.994 2.028 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.766 2.320 4.664 1.00 0.00 H new ATOM 2816 N PRO A 182 23.125 2.277 3.343 1.00 0.00 N ATOM 2817 CA PRO A 182 24.153 2.569 2.342 1.00 0.00 C ATOM 2818 C PRO A 182 23.907 3.874 1.561 1.00 0.00 C ATOM 2819 O PRO A 182 24.852 4.634 1.339 1.00 0.00 O ATOM 2820 CB PRO A 182 24.120 1.354 1.397 1.00 0.00 C ATOM 2821 CG PRO A 182 22.988 0.489 1.859 1.00 0.00 C ATOM 2822 CD PRO A 182 22.693 0.875 3.280 1.00 0.00 C ATOM 0 HA PRO A 182 25.120 2.724 2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.971 1.669 0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.064 0.810 1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 182 22.110 0.634 1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 182 23.257 -0.565 1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.634 0.769 3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.240 0.253 3.988 1.00 0.00 H new ATOM 2830 N PRO A 183 22.655 4.158 1.122 1.00 0.00 N ATOM 2831 CA PRO A 183 22.333 5.377 0.369 1.00 0.00 C ATOM 2832 C PRO A 183 23.085 6.620 0.842 1.00 0.00 C ATOM 2833 O PRO A 183 23.814 7.239 0.066 1.00 0.00 O ATOM 2834 CB PRO A 183 20.840 5.537 0.620 1.00 0.00 C ATOM 2835 CG PRO A 183 20.332 4.140 0.704 1.00 0.00 C ATOM 2836 CD PRO A 183 21.449 3.315 1.296 1.00 0.00 C ATOM 0 HA PRO A 183 22.619 5.283 -0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.648 6.087 1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.357 6.088 -0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.439 4.088 1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.055 3.768 -0.282 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.266 3.093 2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.554 2.359 0.782 1.00 0.00 H new ATOM 2844 N GLY A 184 22.911 6.989 2.110 1.00 0.00 N ATOM 2845 CA GLY A 184 23.577 8.171 2.623 1.00 0.00 C ATOM 2846 C GLY A 184 24.582 7.863 3.712 1.00 0.00 C ATOM 2847 O GLY A 184 25.656 7.324 3.444 1.00 0.00 O ATOM 0 H GLY A 184 22.326 6.495 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 184 24.084 8.679 1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.829 8.862 3.012 1.00 0.00 H new ATOM 2851 N VAL A 185 24.229 8.206 4.944 1.00 0.00 N ATOM 2852 CA VAL A 185 25.101 7.979 6.082 1.00 0.00 C ATOM 2853 C VAL A 185 25.085 6.514 6.499 1.00 0.00 C ATOM 2854 O VAL A 185 24.309 6.100 7.356 1.00 0.00 O ATOM 2855 CB VAL A 185 24.710 8.881 7.273 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.898 10.342 6.907 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.272 8.628 7.708 1.00 0.00 C ATOM 0 H VAL A 185 23.339 8.645 5.178 1.00 0.00 H new ATOM 0 HA VAL A 185 26.114 8.238 5.776 1.00 0.00 H new ATOM 0 HB VAL A 185 25.363 8.636 8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.619 10.968 7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.942 10.522 6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.268 10.587 6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.026 9.278 8.548 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.598 8.838 6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.161 7.587 8.010 1.00 0.00 H new ATOM 2867 N ALA A 186 25.933 5.726 5.858 1.00 0.00 N ATOM 2868 CA ALA A 186 26.030 4.302 6.160 1.00 0.00 C ATOM 2869 C ALA A 186 26.503 4.076 7.592 1.00 0.00 C ATOM 2870 O ALA A 186 27.697 3.903 7.842 1.00 0.00 O ATOM 2871 CB ALA A 186 26.964 3.614 5.176 1.00 0.00 C ATOM 0 H ALA A 186 26.565 6.046 5.125 1.00 0.00 H new ATOM 0 HA ALA A 186 25.036 3.867 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.026 2.552 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.580 3.737 4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.956 4.060 5.244 1.00 0.00 H new ATOM 2877 N LEU A 187 25.562 4.088 8.533 1.00 0.00 N ATOM 2878 CA LEU A 187 25.891 3.880 9.939 1.00 0.00 C ATOM 2879 C LEU A 187 26.097 2.399 10.236 1.00 0.00 C ATOM 2880 O LEU A 187 27.093 2.009 10.847 1.00 0.00 O ATOM 2881 CB LEU A 187 24.782 4.427 10.847 1.00 0.00 C ATOM 2882 CG LEU A 187 24.151 5.757 10.418 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.296 6.316 11.541 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.216 6.767 10.009 1.00 0.00 C ATOM 0 H LEU A 187 24.570 4.239 8.348 1.00 0.00 H new ATOM 0 HA LEU A 187 26.817 4.418 10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.992 3.678 10.913 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.190 4.549 11.850 1.00 0.00 H new ATOM 0 HG LEU A 187 23.519 5.568 9.550 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.853 7.261 11.225 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.504 5.607 11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.916 6.483 12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.737 7.700 9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.882 6.955 10.851 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.792 6.370 9.173 1.00 0.00 H new ATOM 2896 N LEU A 188 25.148 1.578 9.796 1.00 0.00 N ATOM 2897 CA LEU A 188 25.210 0.138 10.021 1.00 0.00 C ATOM 2898 C LEU A 188 25.831 -0.588 8.827 1.00 0.00 C ATOM 2899 O LEU A 188 26.568 0.005 8.040 1.00 0.00 O ATOM 2900 CB LEU A 188 23.806 -0.413 10.297 1.00 0.00 C ATOM 2901 CG LEU A 188 23.227 -0.093 11.681 1.00 0.00 C ATOM 2902 CD1 LEU A 188 24.147 -0.602 12.781 1.00 0.00 C ATOM 2903 CD2 LEU A 188 22.985 1.403 11.833 1.00 0.00 C ATOM 0 H LEU A 188 24.324 1.887 9.280 1.00 0.00 H new ATOM 0 HA LEU A 188 25.845 -0.038 10.889 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.127 -0.022 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.830 -1.496 10.175 1.00 0.00 H new ATOM 0 HG LEU A 188 22.269 -0.604 11.774 1.00 0.00 H new ATOM 0 HD11 LEU A 188 23.717 -0.364 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 188 24.261 -1.682 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 188 25.123 -0.125 12.689 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.574 1.607 12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.927 1.938 11.714 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.280 1.737 11.072 1.00 0.00 H new ATOM 2915 N THR A 189 25.526 -1.878 8.707 1.00 0.00 N ATOM 2916 CA THR A 189 26.050 -2.700 7.623 1.00 0.00 C ATOM 2917 C THR A 189 25.048 -2.789 6.470 1.00 0.00 C ATOM 2918 O THR A 189 23.852 -2.970 6.700 1.00 0.00 O ATOM 2919 CB THR A 189 26.372 -4.123 8.120 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.231 -4.058 9.265 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.038 -4.947 7.030 1.00 0.00 C ATOM 0 H THR A 189 24.914 -2.378 9.353 1.00 0.00 H new ATOM 0 HA THR A 189 26.965 -2.226 7.268 1.00 0.00 H new ATOM 0 HB THR A 189 25.434 -4.606 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.430 -4.966 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.253 -5.946 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.371 -5.021 6.171 1.00 0.00 H new ATOM 0 HG23 THR A 189 27.968 -4.466 6.727 1.00 0.00 H new ATOM 2929 N PRO A 190 25.518 -2.659 5.211 1.00 0.00 N ATOM 2930 CA PRO A 190 24.648 -2.727 4.031 1.00 0.00 C ATOM 2931 C PRO A 190 23.676 -3.903 4.073 1.00 0.00 C ATOM 2932 O PRO A 190 22.500 -3.755 3.741 1.00 0.00 O ATOM 2933 CB PRO A 190 25.639 -2.891 2.880 1.00 0.00 C ATOM 2934 CG PRO A 190 26.871 -2.199 3.349 1.00 0.00 C ATOM 2935 CD PRO A 190 26.930 -2.426 4.837 1.00 0.00 C ATOM 0 HA PRO A 190 24.009 -1.848 3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.831 -3.943 2.668 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.258 -2.445 1.961 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.756 -2.601 2.857 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.834 -1.135 3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.557 -3.282 5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.345 -1.563 5.358 1.00 0.00 H new ATOM 2943 N THR A 191 24.166 -5.070 4.483 1.00 0.00 N ATOM 2944 CA THR A 191 23.328 -6.263 4.559 1.00 0.00 C ATOM 2945 C THR A 191 22.188 -6.073 5.556 1.00 0.00 C ATOM 2946 O THR A 191 21.038 -6.405 5.269 1.00 0.00 O ATOM 2947 CB THR A 191 24.145 -7.507 4.960 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.783 -7.291 6.224 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.192 -7.829 3.904 1.00 0.00 C ATOM 0 H THR A 191 25.135 -5.215 4.767 1.00 0.00 H new ATOM 0 HA THR A 191 22.915 -6.419 3.562 1.00 0.00 H new ATOM 0 HB THR A 191 23.461 -8.352 5.041 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.298 -8.087 6.471 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.756 -8.710 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.700 -8.024 2.951 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.871 -6.983 3.795 1.00 0.00 H new ATOM 2957 N VAL A 192 22.515 -5.539 6.729 1.00 0.00 N ATOM 2958 CA VAL A 192 21.519 -5.303 7.769 1.00 0.00 C ATOM 2959 C VAL A 192 20.432 -4.352 7.280 1.00 0.00 C ATOM 2960 O VAL A 192 19.241 -4.585 7.500 1.00 0.00 O ATOM 2961 CB VAL A 192 22.162 -4.716 9.041 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.112 -4.496 10.121 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.271 -5.624 9.547 1.00 0.00 C ATOM 0 H VAL A 192 23.463 -5.261 6.983 1.00 0.00 H new ATOM 0 HA VAL A 192 21.075 -6.270 8.008 1.00 0.00 H new ATOM 0 HB VAL A 192 22.599 -3.750 8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.586 -4.081 11.010 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.355 -3.802 9.756 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.642 -5.447 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.713 -5.193 10.445 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.859 -6.606 9.780 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.037 -5.725 8.779 1.00 0.00 H new ATOM 2973 N ASP A 193 20.850 -3.279 6.614 1.00 0.00 N ATOM 2974 CA ASP A 193 19.914 -2.289 6.093 1.00 0.00 C ATOM 2975 C ASP A 193 18.895 -2.935 5.162 1.00 0.00 C ATOM 2976 O ASP A 193 17.703 -2.635 5.230 1.00 0.00 O ATOM 2977 CB ASP A 193 20.668 -1.187 5.350 1.00 0.00 C ATOM 2978 CG ASP A 193 19.733 -0.165 4.738 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.226 0.696 5.484 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.506 -0.229 3.511 1.00 0.00 O ATOM 0 H ASP A 193 21.831 -3.074 6.423 1.00 0.00 H new ATOM 0 HA ASP A 193 19.381 -1.853 6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.349 -0.687 6.039 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.279 -1.633 4.565 1.00 0.00 H new ATOM 2985 N VAL A 194 19.371 -3.819 4.293 1.00 0.00 N ATOM 2986 CA VAL A 194 18.499 -4.510 3.352 1.00 0.00 C ATOM 2987 C VAL A 194 17.487 -5.380 4.088 1.00 0.00 C ATOM 2988 O VAL A 194 16.342 -5.511 3.660 1.00 0.00 O ATOM 2989 CB VAL A 194 19.306 -5.385 2.373 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.379 -6.123 1.419 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.307 -4.536 1.605 1.00 0.00 C ATOM 0 H VAL A 194 20.356 -4.074 4.221 1.00 0.00 H new ATOM 0 HA VAL A 194 17.971 -3.744 2.783 1.00 0.00 H new ATOM 0 HB VAL A 194 19.857 -6.128 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.970 -6.734 0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.705 -6.763 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.796 -5.401 0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.869 -5.169 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.776 -3.769 1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.994 -4.061 2.305 1.00 0.00 H new ATOM 3001 N ALA A 195 17.919 -5.975 5.196 1.00 0.00 N ATOM 3002 CA ALA A 195 17.049 -6.830 5.994 1.00 0.00 C ATOM 3003 C ALA A 195 15.819 -6.067 6.472 1.00 0.00 C ATOM 3004 O ALA A 195 14.694 -6.559 6.365 1.00 0.00 O ATOM 3005 CB ALA A 195 17.813 -7.405 7.178 1.00 0.00 C ATOM 0 H ALA A 195 18.867 -5.880 5.561 1.00 0.00 H new ATOM 0 HA ALA A 195 16.711 -7.652 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.150 -8.041 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.655 -7.995 6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.182 -6.592 7.803 1.00 0.00 H new ATOM 3011 N LEU A 196 16.034 -4.865 7.004 1.00 0.00 N ATOM 3012 CA LEU A 196 14.929 -4.044 7.489 1.00 0.00 C ATOM 3013 C LEU A 196 14.030 -3.620 6.335 1.00 0.00 C ATOM 3014 O LEU A 196 12.810 -3.549 6.481 1.00 0.00 O ATOM 3015 CB LEU A 196 15.449 -2.807 8.221 1.00 0.00 C ATOM 3016 CG LEU A 196 16.390 -3.089 9.394 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.008 -1.797 9.904 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.646 -3.801 10.514 1.00 0.00 C ATOM 0 H LEU A 196 16.956 -4.442 7.109 1.00 0.00 H new ATOM 0 HA LEU A 196 14.348 -4.645 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.969 -2.172 7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.596 -2.238 8.590 1.00 0.00 H new ATOM 0 HG LEU A 196 17.191 -3.739 9.044 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.674 -2.017 10.738 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.574 -1.323 9.102 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.219 -1.123 10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.330 -3.994 11.340 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.825 -3.174 10.862 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.249 -4.746 10.144 1.00 0.00 H new ATOM 3030 N ILE A 197 14.641 -3.329 5.192 1.00 0.00 N ATOM 3031 CA ILE A 197 13.897 -2.925 4.006 1.00 0.00 C ATOM 3032 C ILE A 197 12.959 -4.039 3.573 1.00 0.00 C ATOM 3033 O ILE A 197 11.748 -3.840 3.462 1.00 0.00 O ATOM 3034 CB ILE A 197 14.848 -2.564 2.849 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.548 -1.240 3.155 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.097 -2.494 1.524 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.620 -0.041 3.133 1.00 0.00 C ATOM 0 H ILE A 197 15.652 -3.366 5.062 1.00 0.00 H new ATOM 0 HA ILE A 197 13.314 -2.039 4.259 1.00 0.00 H new ATOM 0 HB ILE A 197 15.601 -3.347 2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.019 -1.306 4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.346 -1.084 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.792 -2.237 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.642 -3.461 1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.319 -1.733 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.187 0.862 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.168 0.052 2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.836 -0.174 3.879 1.00 0.00 H new ATOM 3049 N VAL A 198 13.531 -5.209 3.323 1.00 0.00 N ATOM 3050 CA VAL A 198 12.754 -6.372 2.932 1.00 0.00 C ATOM 3051 C VAL A 198 11.632 -6.595 3.936 1.00 0.00 C ATOM 3052 O VAL A 198 10.532 -7.014 3.581 1.00 0.00 O ATOM 3053 CB VAL A 198 13.637 -7.636 2.860 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.795 -8.875 2.598 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.708 -7.478 1.791 1.00 0.00 C ATOM 0 H VAL A 198 14.535 -5.376 3.385 1.00 0.00 H new ATOM 0 HA VAL A 198 12.339 -6.187 1.941 1.00 0.00 H new ATOM 0 HB VAL A 198 14.128 -7.762 3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.442 -9.751 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.071 -9.000 3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.268 -8.763 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.321 -8.378 1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.234 -7.322 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.337 -6.620 2.030 1.00 0.00 H new ATOM 3065 N TYR A 199 11.933 -6.301 5.196 1.00 0.00 N ATOM 3066 CA TYR A 199 10.966 -6.457 6.275 1.00 0.00 C ATOM 3067 C TYR A 199 9.860 -5.413 6.159 1.00 0.00 C ATOM 3068 O TYR A 199 8.690 -5.698 6.407 1.00 0.00 O ATOM 3069 CB TYR A 199 11.667 -6.337 7.629 1.00 0.00 C ATOM 3070 CG TYR A 199 10.725 -6.308 8.812 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.054 -7.453 9.224 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.511 -5.132 9.519 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.195 -7.426 10.306 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.654 -5.097 10.604 1.00 0.00 C ATOM 3075 CZ TYR A 199 8.999 -6.246 10.992 1.00 0.00 C ATOM 3076 OH TYR A 199 8.144 -6.214 12.071 1.00 0.00 O ATOM 0 H TYR A 199 12.843 -5.952 5.496 1.00 0.00 H new ATOM 0 HA TYR A 199 10.515 -7.446 6.197 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.354 -7.175 7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.269 -5.428 7.635 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.206 -8.379 8.690 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.022 -4.230 9.217 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.680 -8.324 10.613 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.499 -4.175 11.144 1.00 0.00 H new ATOM 0 HH TYR A 199 8.120 -5.307 12.442 1.00 0.00 H new ATOM 3086 N LEU A 200 10.247 -4.203 5.772 1.00 0.00 N ATOM 3087 CA LEU A 200 9.307 -3.101 5.624 1.00 0.00 C ATOM 3088 C LEU A 200 8.283 -3.387 4.528 1.00 0.00 C ATOM 3089 O LEU A 200 7.088 -3.145 4.701 1.00 0.00 O ATOM 3090 CB LEU A 200 10.065 -1.809 5.305 1.00 0.00 C ATOM 3091 CG LEU A 200 10.735 -1.132 6.504 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.616 0.019 6.043 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.689 -0.638 7.492 1.00 0.00 C ATOM 0 H LEU A 200 11.213 -3.960 5.554 1.00 0.00 H new ATOM 0 HA LEU A 200 8.770 -2.986 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.829 -2.030 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.371 -1.102 4.851 1.00 0.00 H new ATOM 0 HG LEU A 200 11.363 -1.868 7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.084 0.488 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.388 -0.360 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.008 0.754 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.184 -0.160 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.035 0.082 7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.097 -1.482 7.848 1.00 0.00 H new ATOM 3105 N ASP A 201 8.762 -3.903 3.402 1.00 0.00 N ATOM 3106 CA ASP A 201 7.896 -4.220 2.271 1.00 0.00 C ATOM 3107 C ASP A 201 7.034 -5.445 2.562 1.00 0.00 C ATOM 3108 O ASP A 201 5.871 -5.507 2.164 1.00 0.00 O ATOM 3109 CB ASP A 201 8.736 -4.467 1.016 1.00 0.00 C ATOM 3110 CG ASP A 201 9.584 -3.269 0.636 1.00 0.00 C ATOM 3111 OD1 ASP A 201 10.236 -2.693 1.532 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.603 -2.912 -0.560 1.00 0.00 O ATOM 0 H ASP A 201 9.748 -4.112 3.247 1.00 0.00 H new ATOM 0 HA ASP A 201 7.237 -3.368 2.105 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.384 -5.328 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.076 -4.718 0.186 1.00 0.00 H new ATOM 3117 N LEU A 202 7.613 -6.417 3.257 1.00 0.00 N ATOM 3118 CA LEU A 202 6.906 -7.648 3.594 1.00 0.00 C ATOM 3119 C LEU A 202 5.787 -7.398 4.601 1.00 0.00 C ATOM 3120 O LEU A 202 4.769 -8.085 4.587 1.00 0.00 O ATOM 3121 CB LEU A 202 7.883 -8.686 4.150 1.00 0.00 C ATOM 3122 CG LEU A 202 8.208 -9.842 3.203 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.320 -10.709 3.772 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.964 -10.675 2.944 1.00 0.00 C ATOM 0 H LEU A 202 8.573 -6.377 3.599 1.00 0.00 H new ATOM 0 HA LEU A 202 6.455 -8.029 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.812 -8.182 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.468 -9.096 5.071 1.00 0.00 H new ATOM 0 HG LEU A 202 8.553 -9.425 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.535 -11.525 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.217 -10.106 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.007 -11.119 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.209 -11.495 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.594 -11.080 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.195 -10.049 2.491 1.00 0.00 H new ATOM 3136 N VAL A 203 5.974 -6.408 5.463 1.00 0.00 N ATOM 3137 CA VAL A 203 4.980 -6.086 6.476 1.00 0.00 C ATOM 3138 C VAL A 203 3.832 -5.279 5.882 1.00 0.00 C ATOM 3139 O VAL A 203 2.682 -5.443 6.276 1.00 0.00 O ATOM 3140 CB VAL A 203 5.599 -5.316 7.661 1.00 0.00 C ATOM 3141 CG1 VAL A 203 4.512 -4.722 8.546 1.00 0.00 C ATOM 3142 CG2 VAL A 203 6.502 -6.233 8.472 1.00 0.00 C ATOM 0 H VAL A 203 6.804 -5.815 5.481 1.00 0.00 H new ATOM 0 HA VAL A 203 4.592 -7.034 6.849 1.00 0.00 H new ATOM 0 HB VAL A 203 6.199 -4.498 7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.972 -4.184 9.375 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.902 -4.034 7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.883 -5.522 8.937 1.00 0.00 H new ATOM 0 HG21 VAL A 203 6.932 -5.677 9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 203 5.919 -7.070 8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 203 7.303 -6.611 7.836 1.00 0.00 H new ATOM 3152 N THR A 204 4.141 -4.396 4.945 1.00 0.00 N ATOM 3153 CA THR A 204 3.108 -3.581 4.320 1.00 0.00 C ATOM 3154 C THR A 204 2.218 -4.419 3.403 1.00 0.00 C ATOM 3155 O THR A 204 0.995 -4.389 3.514 1.00 0.00 O ATOM 3156 CB THR A 204 3.712 -2.420 3.509 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.643 -1.689 4.318 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.616 -1.481 3.022 1.00 0.00 C ATOM 0 H THR A 204 5.087 -4.226 4.603 1.00 0.00 H new ATOM 0 HA THR A 204 2.505 -3.170 5.130 1.00 0.00 H new ATOM 0 HB THR A 204 4.230 -2.837 2.645 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.463 -2.214 4.429 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.062 -0.667 2.451 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.921 -2.031 2.388 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.080 -1.072 3.879 1.00 0.00 H new ATOM 3166 N LYS A 205 2.838 -5.182 2.510 1.00 0.00 N ATOM 3167 CA LYS A 205 2.094 -6.005 1.559 1.00 0.00 C ATOM 3168 C LYS A 205 1.430 -7.208 2.228 1.00 0.00 C ATOM 3169 O LYS A 205 0.208 -7.359 2.176 1.00 0.00 O ATOM 3170 CB LYS A 205 3.030 -6.484 0.450 1.00 0.00 C ATOM 3171 CG LYS A 205 3.848 -5.366 -0.170 1.00 0.00 C ATOM 3172 CD LYS A 205 4.817 -5.893 -1.214 1.00 0.00 C ATOM 3173 CE LYS A 205 5.455 -4.760 -2.002 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.309 -3.862 -1.179 1.00 0.00 N ATOM 0 H LYS A 205 3.852 -5.249 2.423 1.00 0.00 H new ATOM 0 HA LYS A 205 1.301 -5.385 1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.706 -7.238 0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.441 -6.969 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.180 -4.637 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.402 -4.844 0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.594 -6.482 -0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.291 -6.561 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.058 -5.183 -2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.669 -4.169 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.709 -3.115 -1.782 1.00 0.00 H new ATOM 3185 N VAL A 206 2.234 -8.052 2.866 1.00 0.00 N ATOM 3186 CA VAL A 206 1.718 -9.248 3.524 1.00 0.00 C ATOM 3187 C VAL A 206 1.002 -8.913 4.829 1.00 0.00 C ATOM 3188 O VAL A 206 -0.013 -9.526 5.161 1.00 0.00 O ATOM 3189 CB VAL A 206 2.843 -10.265 3.799 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.289 -11.523 4.451 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.573 -10.606 2.511 1.00 0.00 C ATOM 0 H VAL A 206 3.244 -7.931 2.942 1.00 0.00 H new ATOM 0 HA VAL A 206 0.996 -9.694 2.839 1.00 0.00 H new ATOM 0 HB VAL A 206 3.553 -9.812 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.102 -12.225 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.813 -11.263 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.555 -11.983 3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.365 -11.325 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.871 -11.037 1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.008 -9.700 2.089 1.00 0.00 H new ATOM 3201 N GLY A 207 1.528 -7.939 5.564 1.00 0.00 N ATOM 3202 CA GLY A 207 0.915 -7.557 6.824 1.00 0.00 C ATOM 3203 C GLY A 207 -0.484 -7.013 6.635 1.00 0.00 C ATOM 3204 O GLY A 207 -1.440 -7.538 7.206 1.00 0.00 O ATOM 0 H GLY A 207 2.363 -7.410 5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.881 -8.422 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.533 -6.804 7.314 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.608 -5.959 5.828 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.917 -5.360 5.565 1.00 0.00 C ATOM 3210 C PHE A 208 -2.870 -6.415 5.040 1.00 0.00 C ATOM 3211 O PHE A 208 -3.991 -6.531 5.507 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.811 -4.230 4.539 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.254 -2.943 5.076 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.049 -2.917 5.759 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.934 -1.752 4.883 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.466 -1.731 6.239 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.424 -0.562 5.360 1.00 0.00 C ATOM 3218 CZ PHE A 208 -0.222 -0.551 6.038 1.00 0.00 C ATOM 0 H PHE A 208 0.171 -5.507 5.350 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.292 -4.949 6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.183 -4.565 3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.802 -4.037 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.494 -3.837 5.918 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -2.875 -1.755 4.353 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.406 -1.725 6.771 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -1.965 0.360 5.203 1.00 0.00 H new ATOM 0 HZ PHE A 208 0.180 0.379 6.411 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.399 -7.157 4.050 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.178 -8.217 3.437 1.00 0.00 C ATOM 3230 C GLY A 209 -3.716 -9.222 4.435 1.00 0.00 C ATOM 3231 O GLY A 209 -4.811 -9.750 4.252 1.00 0.00 O ATOM 0 H GLY A 209 -1.468 -7.040 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.012 -7.776 2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.559 -8.737 2.707 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.952 -9.501 5.488 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.399 -10.446 6.504 1.00 0.00 C ATOM 3237 C PHE A 210 -4.529 -9.817 7.291 1.00 0.00 C ATOM 3238 O PHE A 210 -5.574 -10.431 7.510 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.249 -10.860 7.423 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.659 -12.190 7.048 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.420 -13.345 7.138 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.357 -12.283 6.587 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.891 -14.570 6.780 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.177 -13.507 6.222 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.592 -14.651 6.320 1.00 0.00 C ATOM 0 H PHE A 210 -2.033 -9.092 5.658 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.757 -11.354 6.019 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.470 -10.099 7.389 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.608 -10.903 8.451 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.439 -13.287 7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.248 -11.392 6.511 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.493 -15.463 6.860 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.193 -13.568 5.861 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.177 -15.607 6.037 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.303 -8.583 7.716 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.316 -7.827 8.420 1.00 0.00 C ATOM 3257 C ILE A 211 -6.459 -7.574 7.453 1.00 0.00 C ATOM 3258 O ILE A 211 -7.618 -7.423 7.843 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.764 -6.478 8.920 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.532 -6.702 9.795 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.832 -5.712 9.687 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.419 -5.715 9.534 1.00 0.00 C ATOM 0 H ILE A 211 -3.422 -8.086 7.583 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.649 -8.393 9.290 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.473 -5.882 8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.824 -6.639 10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.157 -7.712 9.629 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.422 -4.763 10.031 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.684 -5.524 9.034 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.156 -6.300 10.546 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.577 -5.934 10.191 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.099 -5.794 8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.777 -4.704 9.728 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.092 -7.537 6.175 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.031 -7.303 5.098 1.00 0.00 C ATOM 3276 C ALA A 212 -7.973 -8.487 4.952 1.00 0.00 C ATOM 3277 O ALA A 212 -9.170 -8.330 4.715 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.297 -7.054 3.792 1.00 0.00 C ATOM 0 H ALA A 212 -5.130 -7.670 5.863 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.616 -6.416 5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.020 -6.880 2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.655 -6.179 3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.688 -7.924 3.546 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.402 -9.680 5.095 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.157 -10.924 4.977 1.00 0.00 C ATOM 3286 C LEU A 213 -9.104 -11.113 6.154 1.00 0.00 C ATOM 3287 O LEU A 213 -10.287 -11.391 5.970 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.205 -12.119 4.885 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.462 -12.266 3.556 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.398 -13.347 3.660 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.436 -12.583 2.430 1.00 0.00 C ATOM 0 H LEU A 213 -6.410 -9.812 5.294 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.751 -10.863 4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.470 -12.039 5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.775 -13.030 5.066 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.972 -11.319 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.879 -13.439 2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.683 -13.080 4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.869 -14.298 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.888 -12.684 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.955 -13.516 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.163 -11.776 2.340 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.573 -10.972 7.365 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.373 -11.134 8.574 1.00 0.00 C ATOM 3305 C ASP A 214 -10.532 -10.146 8.596 1.00 0.00 C ATOM 3306 O ASP A 214 -11.680 -10.527 8.825 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.502 -10.946 9.817 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.261 -11.229 11.099 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.370 -12.415 11.475 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.748 -10.264 11.726 1.00 0.00 O ATOM 0 H ASP A 214 -7.593 -10.746 7.535 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.782 -12.144 8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.637 -11.607 9.756 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.121 -9.925 9.840 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.224 -8.875 8.357 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.240 -7.831 8.348 1.00 0.00 C ATOM 3317 C ALA A 215 -12.341 -8.153 7.345 1.00 0.00 C ATOM 3318 O ALA A 215 -13.519 -8.206 7.698 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.610 -6.484 8.031 1.00 0.00 C ATOM 0 H ALA A 215 -9.278 -8.544 8.167 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.689 -7.783 9.340 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.381 -5.713 8.028 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.862 -6.245 8.787 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.135 -6.526 7.051 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.948 -8.372 6.094 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.901 -8.689 5.036 1.00 0.00 C ATOM 3327 C ALA A 216 -13.638 -9.991 5.326 1.00 0.00 C ATOM 3328 O ALA A 216 -14.791 -10.161 4.931 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.194 -8.770 3.692 1.00 0.00 C ATOM 0 H ALA A 216 -10.976 -8.336 5.788 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.638 -7.887 4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.919 -9.007 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.723 -7.812 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.432 -9.549 3.728 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.966 -10.911 6.012 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.565 -12.196 6.353 1.00 0.00 C ATOM 3337 C ALA A 217 -14.833 -11.987 7.169 1.00 0.00 C ATOM 3338 O ALA A 217 -15.853 -12.635 6.932 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.573 -13.059 7.121 1.00 0.00 C ATOM 0 H ALA A 217 -12.008 -10.790 6.342 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.827 -12.713 5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.036 -14.014 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.689 -13.232 6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.282 -12.549 8.039 1.00 0.00 H new ATOM 3345 N THR A 218 -14.759 -11.071 8.130 1.00 0.00 N ATOM 3346 CA THR A 218 -15.899 -10.755 8.979 1.00 0.00 C ATOM 3347 C THR A 218 -17.006 -10.102 8.159 1.00 0.00 C ATOM 3348 O THR A 218 -18.177 -10.470 8.269 1.00 0.00 O ATOM 3349 CB THR A 218 -15.497 -9.813 10.131 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.456 -10.411 10.913 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.691 -9.500 11.021 1.00 0.00 C ATOM 0 H THR A 218 -13.918 -10.534 8.339 1.00 0.00 H new ATOM 0 HA THR A 218 -16.261 -11.691 9.404 1.00 0.00 H new ATOM 0 HB THR A 218 -15.136 -8.881 9.697 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.205 -9.805 11.642 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.380 -8.834 11.826 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.469 -9.017 10.430 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.080 -10.425 11.446 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.624 -9.132 7.333 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.578 -8.432 6.484 1.00 0.00 C ATOM 3361 C LEU A 219 -18.249 -9.414 5.531 1.00 0.00 C ATOM 3362 O LEU A 219 -19.387 -9.217 5.113 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.877 -7.331 5.684 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.955 -6.418 6.497 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.310 -5.378 5.595 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.723 -5.744 7.624 1.00 0.00 C ATOM 0 H LEU A 219 -15.660 -8.814 7.235 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.336 -7.975 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.292 -7.797 4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.636 -6.716 5.201 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.168 -7.030 6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.658 -4.737 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.724 -5.878 4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.085 -4.772 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.049 -5.100 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.532 -5.145 7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.139 -6.504 8.286 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.522 -10.468 5.188 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.033 -11.496 4.294 1.00 0.00 C ATOM 3380 C ARG A 220 -18.858 -12.514 5.074 1.00 0.00 C ATOM 3381 O ARG A 220 -19.694 -13.218 4.509 1.00 0.00 O ATOM 3382 CB ARG A 220 -16.869 -12.193 3.585 1.00 0.00 C ATOM 3383 CG ARG A 220 -17.303 -13.221 2.553 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.133 -14.081 2.104 1.00 0.00 C ATOM 3385 NE ARG A 220 -15.611 -14.896 3.197 1.00 0.00 N ATOM 3386 CZ ARG A 220 -14.528 -15.662 3.100 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -13.846 -15.714 1.964 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -14.126 -16.377 4.143 1.00 0.00 N ATOM 0 H ARG A 220 -16.571 -10.634 5.518 1.00 0.00 H new ATOM 0 HA ARG A 220 -18.675 -11.027 3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.251 -11.440 3.096 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.243 -12.683 4.331 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.083 -13.855 2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.736 -12.714 1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.450 -14.729 1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.340 -13.442 1.715 1.00 0.00 H new ATOM 0 HE ARG A 220 -16.106 -14.877 4.088 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -14.151 -15.165 1.160 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -13.016 -16.303 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -14.647 -16.339 5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -13.296 -16.965 4.069 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.613 -12.581 6.379 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.318 -13.516 7.251 1.00 0.00 C ATOM 3404 C ALA A 221 -20.680 -12.981 7.691 1.00 0.00 C ATOM 3405 O ALA A 221 -21.548 -13.750 8.102 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.467 -13.840 8.469 1.00 0.00 C ATOM 0 H ALA A 221 -17.928 -11.996 6.858 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.495 -14.425 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.003 -14.538 9.112 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.528 -14.291 8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.259 -12.924 9.022 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.870 -11.665 7.605 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.131 -11.057 8.017 1.00 0.00 C ATOM 3414 C GLU A 222 -23.179 -11.178 6.918 1.00 0.00 C ATOM 3415 O GLU A 222 -24.376 -11.040 7.172 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.928 -9.587 8.390 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.427 -8.728 7.243 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.275 -7.270 7.630 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -22.264 -6.517 7.506 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.169 -6.882 8.057 1.00 0.00 O ATOM 0 H GLU A 222 -20.173 -11.006 7.257 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.488 -11.594 8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.872 -9.180 8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.218 -9.526 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.466 -9.111 6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.119 -8.807 6.405 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.726 -11.440 5.698 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.632 -11.581 4.567 1.00 0.00 C ATOM 3429 C HIS A 223 -23.120 -12.622 3.576 1.00 0.00 C ATOM 3430 O HIS A 223 -22.217 -13.398 3.888 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.834 -10.232 3.870 1.00 0.00 C ATOM 3432 CG HIS A 223 -22.565 -9.555 3.446 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -22.348 -8.203 3.614 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -21.454 -10.039 2.841 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -21.162 -7.885 3.129 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -20.599 -8.981 2.655 1.00 0.00 N ATOM 0 H HIS A 223 -21.739 -11.559 5.468 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.593 -11.925 4.949 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -24.462 -10.382 2.992 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.378 -9.568 4.542 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -21.274 -11.066 2.558 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -20.727 -6.897 3.121 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -19.678 -9.033 2.221 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.708 -12.638 2.382 1.00 0.00 N ATOM 3446 CA GLY A 224 -23.297 -13.588 1.364 1.00 0.00 C ATOM 3447 C GLY A 224 -23.623 -15.020 1.743 1.00 0.00 C ATOM 3448 O GLY A 224 -23.011 -15.958 1.235 1.00 0.00 O ATOM 0 H GLY A 224 -24.461 -12.010 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.789 -13.343 0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -22.224 -13.495 1.196 1.00 0.00 H new ATOM 3452 N GLU A 225 -24.592 -15.186 2.639 1.00 0.00 N ATOM 3453 CA GLU A 225 -25.001 -16.512 3.089 1.00 0.00 C ATOM 3454 C GLU A 225 -25.853 -17.204 2.030 1.00 0.00 C ATOM 3455 O GLU A 225 -26.970 -16.773 1.741 1.00 0.00 O ATOM 3456 CB GLU A 225 -25.777 -16.409 4.403 1.00 0.00 C ATOM 3457 CG GLU A 225 -24.974 -15.792 5.538 1.00 0.00 C ATOM 3458 CD GLU A 225 -23.743 -16.604 5.894 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -22.677 -16.361 5.293 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -23.847 -17.483 6.776 1.00 0.00 O ATOM 0 H GLU A 225 -25.109 -14.418 3.068 1.00 0.00 H new ATOM 0 HA GLU A 225 -24.104 -17.109 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -26.675 -15.814 4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.105 -17.405 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -24.670 -14.784 5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -25.610 -15.699 6.418 1.00 0.00 H new ATOM 3467 N SER A 226 -25.320 -18.278 1.457 1.00 0.00 N ATOM 3468 CA SER A 226 -26.028 -19.029 0.428 1.00 0.00 C ATOM 3469 C SER A 226 -26.177 -20.496 0.821 1.00 0.00 C ATOM 3470 O SER A 226 -26.816 -21.274 0.114 1.00 0.00 O ATOM 3471 CB SER A 226 -25.290 -18.922 -0.907 1.00 0.00 C ATOM 3472 OG SER A 226 -25.956 -19.659 -1.919 1.00 0.00 O ATOM 0 H SER A 226 -24.398 -18.648 1.689 1.00 0.00 H new ATOM 0 HA SER A 226 -27.024 -18.599 0.324 1.00 0.00 H new ATOM 0 HB2 SER A 226 -25.217 -17.875 -1.203 1.00 0.00 H new ATOM 0 HB3 SER A 226 -24.271 -19.293 -0.794 1.00 0.00 H new ATOM 0 HG SER A 226 -26.497 -20.365 -1.507 1.00 0.00 H new ATOM 3478 N LEU A 227 -25.586 -20.868 1.952 1.00 0.00 N ATOM 3479 CA LEU A 227 -25.653 -22.245 2.427 1.00 0.00 C ATOM 3480 C LEU A 227 -26.179 -22.309 3.857 1.00 0.00 C ATOM 3481 O LEU A 227 -27.212 -22.924 4.120 1.00 0.00 O ATOM 3482 CB LEU A 227 -24.270 -22.898 2.352 1.00 0.00 C ATOM 3483 CG LEU A 227 -24.220 -24.364 2.789 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -25.043 -25.231 1.848 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -22.780 -24.852 2.849 1.00 0.00 C ATOM 0 H LEU A 227 -25.057 -20.238 2.555 1.00 0.00 H new ATOM 0 HA LEU A 227 -26.344 -22.789 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -23.907 -22.828 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -23.581 -22.326 2.973 1.00 0.00 H new ATOM 0 HG LEU A 227 -24.650 -24.442 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -24.995 -26.270 2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -26.080 -24.895 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -24.644 -25.150 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -22.762 -25.896 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -22.323 -24.760 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -22.221 -24.250 3.565 1.00 0.00 H new ATOM 3497 N ALA A 228 -25.461 -21.668 4.776 1.00 0.00 N ATOM 3498 CA ALA A 228 -25.845 -21.652 6.182 1.00 0.00 C ATOM 3499 C ALA A 228 -26.035 -23.066 6.727 1.00 0.00 C ATOM 3500 O ALA A 228 -25.671 -24.047 6.077 1.00 0.00 O ATOM 3501 CB ALA A 228 -27.109 -20.832 6.363 1.00 0.00 C ATOM 0 H ALA A 228 -24.606 -21.151 4.569 1.00 0.00 H new ATOM 0 HA ALA A 228 -25.037 -21.191 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -27.390 -20.824 7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -26.931 -19.810 6.028 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -27.915 -21.272 5.775 1.00 0.00 H new ATOM 3507 N GLY A 229 -26.604 -23.163 7.926 1.00 0.00 N ATOM 3508 CA GLY A 229 -26.832 -24.460 8.539 1.00 0.00 C ATOM 3509 C GLY A 229 -28.263 -24.934 8.376 1.00 0.00 C ATOM 3510 O GLY A 229 -29.184 -24.124 8.278 1.00 0.00 O ATOM 0 H GLY A 229 -26.911 -22.366 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.157 -25.192 8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -26.589 -24.405 9.600 1.00 0.00 H new ATOM 3514 N VAL A 230 -28.451 -26.252 8.349 1.00 0.00 N ATOM 3515 CA VAL A 230 -29.781 -26.831 8.194 1.00 0.00 C ATOM 3516 C VAL A 230 -30.172 -27.660 9.411 1.00 0.00 C ATOM 3517 O VAL A 230 -30.976 -28.587 9.313 1.00 0.00 O ATOM 3518 CB VAL A 230 -29.868 -27.711 6.934 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -29.776 -26.859 5.677 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -28.774 -28.763 6.954 1.00 0.00 C ATOM 0 H VAL A 230 -27.700 -26.937 8.432 1.00 0.00 H new ATOM 0 HA VAL A 230 -30.475 -25.997 8.094 1.00 0.00 H new ATOM 0 HB VAL A 230 -30.834 -28.217 6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -29.839 -27.500 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -30.596 -26.141 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -28.826 -26.324 5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -28.846 -29.379 6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -27.800 -28.275 6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -28.890 -29.392 7.837 1.00 0.00 H new ATOM 3530 N ASP A 231 -29.608 -27.299 10.555 1.00 0.00 N ATOM 3531 CA ASP A 231 -29.881 -27.997 11.809 1.00 0.00 C ATOM 3532 C ASP A 231 -29.780 -29.511 11.631 1.00 0.00 C ATOM 3533 O ASP A 231 -30.782 -30.223 11.704 1.00 0.00 O ATOM 3534 CB ASP A 231 -31.268 -27.622 12.335 1.00 0.00 C ATOM 3535 CG ASP A 231 -31.384 -26.147 12.666 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -31.062 -25.770 13.812 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -31.794 -25.370 11.780 1.00 0.00 O ATOM 0 H ASP A 231 -28.954 -26.522 10.643 1.00 0.00 H new ATOM 0 HA ASP A 231 -29.129 -27.688 12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -32.019 -27.884 11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -31.486 -28.209 13.227 1.00 0.00 H new ATOM 3542 N THR A 232 -28.565 -29.995 11.392 1.00 0.00 N ATOM 3543 CA THR A 232 -28.332 -31.422 11.201 1.00 0.00 C ATOM 3544 C THR A 232 -26.988 -31.847 11.784 1.00 0.00 C ATOM 3545 O THR A 232 -26.901 -32.838 12.511 1.00 0.00 O ATOM 3546 CB THR A 232 -28.368 -31.805 9.708 1.00 0.00 C ATOM 3547 OG1 THR A 232 -27.480 -30.962 8.963 1.00 0.00 O ATOM 3548 CG2 THR A 232 -29.777 -31.686 9.148 1.00 0.00 C ATOM 0 H THR A 232 -27.726 -29.419 11.326 1.00 0.00 H new ATOM 0 HA THR A 232 -29.135 -31.941 11.725 1.00 0.00 H new ATOM 0 HB THR A 232 -28.046 -32.842 9.617 1.00 0.00 H new ATOM 0 HG1 THR A 232 -27.613 -31.114 8.004 1.00 0.00 H new ATOM 0 HG21 THR A 232 -29.774 -31.962 8.093 1.00 0.00 H new ATOM 0 HG22 THR A 232 -30.444 -32.352 9.695 1.00 0.00 H new ATOM 0 HG23 THR A 232 -30.125 -30.658 9.253 1.00 0.00 H new ATOM 3556 N ASP A 233 -25.944 -31.091 11.458 1.00 0.00 N ATOM 3557 CA ASP A 233 -24.600 -31.388 11.942 1.00 0.00 C ATOM 3558 C ASP A 233 -24.541 -31.349 13.465 1.00 0.00 C ATOM 3559 O ASP A 233 -24.660 -30.285 14.076 1.00 0.00 O ATOM 3560 CB ASP A 233 -23.596 -30.395 11.354 1.00 0.00 C ATOM 3561 CG ASP A 233 -23.531 -30.469 9.840 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -22.758 -31.300 9.320 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -24.254 -29.696 9.176 1.00 0.00 O ATOM 0 H ASP A 233 -26.003 -30.267 10.860 1.00 0.00 H new ATOM 0 HA ASP A 233 -24.341 -32.396 11.618 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -23.870 -29.384 11.655 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -22.607 -30.593 11.768 1.00 0.00 H new ATOM 3568 N THR A 234 -24.357 -32.518 14.074 1.00 0.00 N ATOM 3569 CA THR A 234 -24.279 -32.621 15.526 1.00 0.00 C ATOM 3570 C THR A 234 -22.823 -32.704 15.990 1.00 0.00 C ATOM 3571 O THR A 234 -22.043 -33.492 15.453 1.00 0.00 O ATOM 3572 CB THR A 234 -25.041 -33.859 16.039 1.00 0.00 C ATOM 3573 OG1 THR A 234 -26.388 -33.841 15.552 1.00 0.00 O ATOM 3574 CG2 THR A 234 -25.049 -33.902 17.561 1.00 0.00 C ATOM 0 H THR A 234 -24.259 -33.407 13.583 1.00 0.00 H new ATOM 0 HA THR A 234 -24.740 -31.723 15.937 1.00 0.00 H new ATOM 0 HB THR A 234 -24.531 -34.749 15.670 1.00 0.00 H new ATOM 0 HG1 THR A 234 -26.865 -34.631 15.881 1.00 0.00 H new ATOM 0 HG21 THR A 234 -25.593 -34.785 17.897 1.00 0.00 H new ATOM 0 HG22 THR A 234 -24.024 -33.945 17.929 1.00 0.00 H new ATOM 0 HG23 THR A 234 -25.536 -33.007 17.948 1.00 0.00 H new ATOM 3582 N PRO A 235 -22.434 -31.891 16.993 1.00 0.00 N ATOM 3583 CA PRO A 235 -21.063 -31.888 17.519 1.00 0.00 C ATOM 3584 C PRO A 235 -20.599 -33.278 17.943 1.00 0.00 C ATOM 3585 O PRO A 235 -21.413 -34.138 18.277 1.00 0.00 O ATOM 3586 CB PRO A 235 -21.144 -30.965 18.736 1.00 0.00 C ATOM 3587 CG PRO A 235 -22.312 -30.082 18.471 1.00 0.00 C ATOM 3588 CD PRO A 235 -23.292 -30.911 17.692 1.00 0.00 C ATOM 0 HA PRO A 235 -20.345 -31.562 16.766 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -21.280 -31.535 19.655 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -20.229 -30.385 18.853 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -22.754 -29.730 19.403 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -22.013 -29.199 17.906 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -24.012 -31.402 18.347 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -23.863 -30.304 16.989 1.00 0.00 H new ATOM 3596 N ALA A 236 -19.283 -33.485 17.926 1.00 0.00 N ATOM 3597 CA ALA A 236 -18.697 -34.765 18.314 1.00 0.00 C ATOM 3598 C ALA A 236 -19.166 -35.894 17.400 1.00 0.00 C ATOM 3599 O ALA A 236 -20.292 -36.377 17.521 1.00 0.00 O ATOM 3600 CB ALA A 236 -19.030 -35.079 19.766 1.00 0.00 C ATOM 0 H ALA A 236 -18.601 -32.780 17.647 1.00 0.00 H new ATOM 0 HA ALA A 236 -17.615 -34.684 18.210 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -18.587 -36.036 20.042 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -18.630 -34.295 20.409 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -20.112 -35.131 19.888 1.00 0.00 H new ATOM 3606 N VAL A 237 -18.294 -36.306 16.483 1.00 0.00 N ATOM 3607 CA VAL A 237 -18.615 -37.379 15.550 1.00 0.00 C ATOM 3608 C VAL A 237 -18.238 -38.738 16.134 1.00 0.00 C ATOM 3609 O VAL A 237 -17.227 -38.866 16.825 1.00 0.00 O ATOM 3610 CB VAL A 237 -17.891 -37.188 14.200 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -16.382 -37.256 14.382 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -18.360 -38.223 13.188 1.00 0.00 C ATOM 0 H VAL A 237 -17.360 -35.912 16.367 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.691 -37.344 15.380 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.141 -36.199 13.816 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -15.893 -37.119 13.418 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -16.062 -36.470 15.066 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -16.108 -38.228 14.793 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -17.838 -38.071 12.243 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -18.145 -39.223 13.564 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -19.433 -38.117 13.030 1.00 0.00 H new ATOM 3622 N ALA A 238 -19.058 -39.745 15.857 1.00 0.00 N ATOM 3623 CA ALA A 238 -18.808 -41.092 16.359 1.00 0.00 C ATOM 3624 C ALA A 238 -18.287 -42.005 15.256 1.00 0.00 C ATOM 3625 O ALA A 238 -17.257 -42.660 15.417 1.00 0.00 O ATOM 3626 CB ALA A 238 -20.074 -41.669 16.973 1.00 0.00 C ATOM 0 H ALA A 238 -19.900 -39.655 15.289 1.00 0.00 H new ATOM 0 HA ALA A 238 -18.040 -41.028 17.130 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -19.873 -42.674 17.343 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -20.399 -41.036 17.799 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -20.858 -41.711 16.217 1.00 0.00 H new ATOM 3632 N ASP A 239 -19.002 -42.045 14.135 1.00 0.00 N ATOM 3633 CA ASP A 239 -18.607 -42.884 13.010 1.00 0.00 C ATOM 3634 C ASP A 239 -19.322 -42.450 11.733 1.00 0.00 C ATOM 3635 O ASP A 239 -18.704 -41.887 10.827 1.00 0.00 O ATOM 3636 CB ASP A 239 -18.906 -44.353 13.315 1.00 0.00 C ATOM 3637 CG ASP A 239 -18.434 -45.284 12.215 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -17.207 -45.488 12.099 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -19.289 -45.813 11.475 1.00 0.00 O ATOM 0 H ASP A 239 -19.855 -41.507 13.983 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.534 -42.769 12.856 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -18.425 -44.631 14.253 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -19.979 -44.480 13.458 1.00 0.00 H new ATOM 3644 N LEU A 240 -20.626 -42.715 11.666 1.00 0.00 N ATOM 3645 CA LEU A 240 -21.429 -42.349 10.500 1.00 0.00 C ATOM 3646 C LEU A 240 -20.849 -42.958 9.225 1.00 0.00 C ATOM 3647 O LEU A 240 -21.175 -42.533 8.116 1.00 0.00 O ATOM 3648 CB LEU A 240 -21.501 -40.825 10.367 1.00 0.00 C ATOM 3649 CG LEU A 240 -22.606 -40.300 9.447 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -23.977 -40.595 10.037 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -22.434 -38.807 9.210 1.00 0.00 C ATOM 0 H LEU A 240 -21.149 -43.182 12.406 1.00 0.00 H new ATOM 0 HA LEU A 240 -22.435 -42.744 10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -21.643 -40.397 11.359 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -20.541 -40.463 9.998 1.00 0.00 H new ATOM 0 HG LEU A 240 -22.530 -40.812 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -24.750 -40.215 9.369 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -24.098 -41.672 10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -24.067 -40.110 11.009 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -23.227 -38.449 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -22.485 -38.279 10.162 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -21.466 -38.622 8.744 1.00 0.00 H new ATOM 3663 N GLU A 241 -19.991 -43.958 9.392 1.00 0.00 N ATOM 3664 CA GLU A 241 -19.362 -44.625 8.258 1.00 0.00 C ATOM 3665 C GLU A 241 -20.233 -45.770 7.749 1.00 0.00 C ATOM 3666 O GLU A 241 -20.825 -45.680 6.672 1.00 0.00 O ATOM 3667 CB GLU A 241 -17.982 -45.150 8.658 1.00 0.00 C ATOM 3668 CG GLU A 241 -17.222 -45.810 7.518 1.00 0.00 C ATOM 3669 CD GLU A 241 -16.895 -44.842 6.397 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -15.826 -44.199 6.460 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -17.709 -44.726 5.457 1.00 0.00 O ATOM 0 H GLU A 241 -19.715 -44.325 10.303 1.00 0.00 H new ATOM 0 HA GLU A 241 -19.248 -43.899 7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -17.388 -44.323 9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -18.098 -45.869 9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -16.297 -46.239 7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -17.815 -46.634 7.120 1.00 0.00 H new ATOM 3678 N HIS A 242 -20.308 -46.842 8.534 1.00 0.00 N ATOM 3679 CA HIS A 242 -21.107 -48.009 8.171 1.00 0.00 C ATOM 3680 C HIS A 242 -20.672 -48.571 6.818 1.00 0.00 C ATOM 3681 O HIS A 242 -21.168 -48.155 5.772 1.00 0.00 O ATOM 3682 CB HIS A 242 -22.593 -47.645 8.139 1.00 0.00 C ATOM 3683 CG HIS A 242 -23.497 -48.821 7.940 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -24.142 -49.459 8.979 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -23.868 -49.474 6.812 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -24.868 -50.454 8.500 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -24.719 -50.483 7.189 1.00 0.00 N ATOM 0 H HIS A 242 -19.824 -46.926 9.428 1.00 0.00 H new ATOM 0 HA HIS A 242 -20.947 -48.778 8.927 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -22.857 -47.149 9.073 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -22.765 -46.926 7.338 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -23.553 -49.244 5.805 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -25.479 -51.128 9.082 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -25.165 -51.148 6.557 1.00 0.00 H new ATOM 3696 N HIS A 243 -19.740 -49.518 6.851 1.00 0.00 N ATOM 3697 CA HIS A 243 -19.233 -50.136 5.631 1.00 0.00 C ATOM 3698 C HIS A 243 -19.678 -51.591 5.530 1.00 0.00 C ATOM 3699 O HIS A 243 -19.376 -52.406 6.403 1.00 0.00 O ATOM 3700 CB HIS A 243 -17.705 -50.053 5.594 1.00 0.00 C ATOM 3701 CG HIS A 243 -17.096 -50.664 4.368 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -16.546 -51.929 4.352 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -16.951 -50.175 3.113 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -16.086 -52.190 3.141 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -16.320 -51.144 2.372 1.00 0.00 N ATOM 0 H HIS A 243 -19.320 -49.874 7.710 1.00 0.00 H new ATOM 0 HA HIS A 243 -19.643 -49.592 4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -17.406 -49.007 5.654 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -17.302 -50.551 6.476 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -17.271 -49.205 2.761 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -15.601 -53.104 2.833 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -16.072 -51.067 1.386 1.00 0.00 H new ATOM 3714 N HIS A 244 -20.402 -51.910 4.460 1.00 0.00 N ATOM 3715 CA HIS A 244 -20.889 -53.267 4.242 1.00 0.00 C ATOM 3716 C HIS A 244 -19.729 -54.219 3.964 1.00 0.00 C ATOM 3717 O HIS A 244 -18.927 -53.988 3.060 1.00 0.00 O ATOM 3718 CB HIS A 244 -21.878 -53.296 3.075 1.00 0.00 C ATOM 3719 CG HIS A 244 -23.135 -52.526 3.337 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -24.376 -53.122 3.433 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -23.342 -51.200 3.518 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -25.290 -52.196 3.661 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -24.690 -51.023 3.718 1.00 0.00 N ATOM 0 H HIS A 244 -20.664 -51.246 3.731 1.00 0.00 H new ATOM 0 HA HIS A 244 -21.399 -53.595 5.148 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -21.392 -52.891 2.187 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -22.135 -54.332 2.853 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -22.589 -50.426 3.507 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -26.349 -52.370 3.780 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -25.152 -50.129 3.884 1.00 0.00 H new ATOM 3732 N HIS A 245 -19.649 -55.290 4.747 1.00 0.00 N ATOM 3733 CA HIS A 245 -18.588 -56.277 4.587 1.00 0.00 C ATOM 3734 C HIS A 245 -19.062 -57.662 5.020 1.00 0.00 C ATOM 3735 O HIS A 245 -19.081 -58.599 4.223 1.00 0.00 O ATOM 3736 CB HIS A 245 -17.359 -55.869 5.401 1.00 0.00 C ATOM 3737 CG HIS A 245 -16.192 -56.793 5.234 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -15.876 -57.949 5.868 1.00 0.00 N flip ATOM 3739 CD2 HIS A 245 -15.181 -56.572 4.321 1.00 0.00 C flip ATOM 3740 CE1 HIS A 245 -14.695 -58.398 5.331 1.00 0.00 C flip ATOM 3741 NE2 HIS A 245 -14.297 -57.552 4.400 1.00 0.00 N flip ATOM 0 H HIS A 245 -20.307 -55.496 5.499 1.00 0.00 H new ATOM 0 HA HIS A 245 -18.320 -56.319 3.531 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -17.059 -54.863 5.109 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -17.630 -55.828 6.456 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -15.121 -55.730 3.647 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -14.175 -59.299 5.623 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -13.451 -57.639 3.837 1.00 0.00 H new ATOM 3750 N HIS A 246 -19.443 -57.780 6.288 1.00 0.00 N ATOM 3751 CA HIS A 246 -19.916 -59.048 6.831 1.00 0.00 C ATOM 3752 C HIS A 246 -21.232 -58.856 7.579 1.00 0.00 C ATOM 3753 O HIS A 246 -22.263 -59.408 7.195 1.00 0.00 O ATOM 3754 CB HIS A 246 -18.865 -59.645 7.769 1.00 0.00 C ATOM 3755 CG HIS A 246 -19.011 -61.121 7.982 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -17.951 -61.998 7.896 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -20.095 -61.874 8.285 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -18.376 -63.226 8.136 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -19.673 -63.178 8.376 1.00 0.00 N ATOM 0 H HIS A 246 -19.433 -57.012 6.959 1.00 0.00 H new ATOM 0 HA HIS A 246 -20.085 -59.735 6.002 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -17.874 -59.442 7.364 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -18.924 -59.141 8.734 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -21.104 -61.516 8.428 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -17.766 -64.117 8.136 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -20.266 -63.979 8.594 1.00 0.00 H new ATOM 3768 N HIS A 247 -21.188 -58.068 8.649 1.00 0.00 N ATOM 3769 CA HIS A 247 -22.375 -57.798 9.453 1.00 0.00 C ATOM 3770 C HIS A 247 -23.377 -56.950 8.675 1.00 0.00 C ATOM 3771 O HIS A 247 -23.266 -55.707 8.726 1.00 0.00 O ATOM 3772 CB HIS A 247 -21.985 -57.089 10.753 1.00 0.00 C ATOM 3773 CG HIS A 247 -21.120 -57.916 11.652 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -21.554 -58.411 12.864 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -19.839 -58.332 11.515 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -20.577 -59.095 13.433 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -19.527 -59.062 12.634 1.00 0.00 N ATOM 3778 OXT HIS A 247 -24.263 -57.538 8.019 1.00 0.00 O ATOM 0 H HIS A 247 -20.342 -57.605 8.980 1.00 0.00 H new ATOM 0 HA HIS A 247 -22.846 -58.751 9.695 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -21.462 -56.164 10.510 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -22.891 -56.810 11.291 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -19.185 -58.127 10.680 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -20.629 -59.596 14.389 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -18.628 -59.508 12.819 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.476 6.432 0.177 1.00 0.00 C HETATM 3789 C2 RET A 301 13.612 7.498 0.113 1.00 0.00 C HETATM 3790 C3 RET A 301 13.491 8.687 1.025 1.00 0.00 C HETATM 3791 C4 RET A 301 12.119 9.312 0.929 1.00 0.00 C HETATM 3792 C5 RET A 301 10.972 8.328 1.092 1.00 0.00 C HETATM 3793 C6 RET A 301 11.084 6.984 0.736 1.00 0.00 C HETATM 3794 C7 RET A 301 9.913 6.120 0.914 1.00 0.00 C HETATM 3795 C8 RET A 301 9.674 4.804 0.643 1.00 0.00 C HETATM 3796 C9 RET A 301 8.449 4.071 0.875 1.00 0.00 C HETATM 3797 C10 RET A 301 8.446 2.792 0.479 1.00 0.00 C HETATM 3798 C11 RET A 301 7.376 1.813 0.562 1.00 0.00 C HETATM 3799 C12 RET A 301 7.497 0.579 0.081 1.00 0.00 C HETATM 3800 C13 RET A 301 6.499 -0.470 0.073 1.00 0.00 C HETATM 3801 C14 RET A 301 6.806 -1.655 -0.499 1.00 0.00 C HETATM 3802 C15 RET A 301 5.986 -2.779 -0.622 1.00 0.00 C HETATM 3803 C16 RET A 301 12.999 5.270 1.067 1.00 0.00 C HETATM 3804 C17 RET A 301 12.358 5.947 -1.285 1.00 0.00 C HETATM 3805 C18 RET A 301 9.741 8.995 1.650 1.00 0.00 C HETATM 3806 C19 RET A 301 7.264 4.747 1.534 1.00 0.00 C HETATM 3807 C20 RET A 301 5.118 -0.193 0.691 1.00 0.00 C HETATM 0 H203 RET A 301 5.235 0.063 1.744 1.00 0.00 H new HETATM 0 H202 RET A 301 4.645 0.637 0.167 1.00 0.00 H new HETATM 0 H201 RET A 301 4.494 -1.082 0.601 1.00 0.00 H new HETATM 0 H193 RET A 301 7.549 5.095 2.527 1.00 0.00 H new HETATM 0 H192 RET A 301 6.947 5.596 0.929 1.00 0.00 H new HETATM 0 H191 RET A 301 6.442 4.037 1.621 1.00 0.00 H new HETATM 0 H183 RET A 301 9.969 9.421 2.627 1.00 0.00 H new HETATM 0 H182 RET A 301 9.419 9.788 0.975 1.00 0.00 H new HETATM 0 H181 RET A 301 8.943 8.259 1.752 1.00 0.00 H new HETATM 0 H173 RET A 301 12.102 6.789 -1.928 1.00 0.00 H new HETATM 0 H172 RET A 301 13.309 5.522 -1.605 1.00 0.00 H new HETATM 0 H171 RET A 301 11.579 5.187 -1.355 1.00 0.00 H new HETATM 0 H163 RET A 301 13.900 4.848 0.622 1.00 0.00 H new HETATM 0 H162 RET A 301 13.229 5.649 2.063 1.00 0.00 H new HETATM 0 H161 RET A 301 12.235 4.496 1.141 1.00 0.00 H new HETATM 0 H8 RET A 301 10.498 4.243 0.203 1.00 0.00 H new HETATM 0 H7 RET A 301 9.058 6.634 1.353 1.00 0.00 H new HETATM 0 H42 RET A 301 12.030 10.085 1.692 1.00 0.00 H new HETATM 0 H41 RET A 301 12.024 9.806 -0.038 1.00 0.00 H new HETATM 0 H32 RET A 301 13.683 8.381 2.053 1.00 0.00 H new HETATM 0 H31 RET A 301 14.249 9.426 0.766 1.00 0.00 H new HETATM 0 H22 RET A 301 14.556 6.999 0.332 1.00 0.00 H new HETATM 0 H21 RET A 301 13.675 7.864 -0.912 1.00 0.00 H new HETATM 0 H14 RET A 301 7.811 -1.744 -0.913 1.00 0.00 H new HETATM 0 H12 RET A 301 8.462 0.328 -0.359 1.00 0.00 H new HETATM 0 H11 RET A 301 6.438 2.101 1.037 1.00 0.00 H new HETATM 0 H10 RET A 301 9.375 2.436 0.033 1.00 0.00 H new