USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 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 80 THR OG1 : rot 83:sc= -0.0398 USER MOD Set 1.2: A 109 MET CE :methyl 169:sc= -3.37 (180deg=-4.06) USER MOD Set 2.1: A 19 THR OG1 : rot 90:sc= 1.84 USER MOD Set 2.2: A 44 SER OG : rot -102:sc= 1.06 USER MOD Single : A 1 MET CE :methyl 171:sc= -1.84 (180deg=-2.26) USER MOD Single : A 1 MET N :NH3+ -119:sc= 0.0983 (180deg=-0.0369) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -80:sc= 1.35 USER MOD Single : A 15 MET CE :methyl 151:sc= -5.24! (180deg=-6.21!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 51 TYR OH : rot -100:sc= -1.14 USER MOD Single : A 54 MET CE :methyl 141:sc= -2.83! (180deg=-6.46!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 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= -3.41! C(o=-3.4!,f=-3.8!) USER MOD Single : A 106 THR OG1 : rot 63:sc= 0.736 USER MOD Single : A 117 MET CE :methyl -158:sc= -0.251 (180deg=-0.626) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 167:sc= -4.38 (180deg=-5.44!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 165:sc= 0 USER MOD Single : A 145 MET CE :methyl -161:sc= -5.32! (180deg=-6.16!) USER MOD Single : A 146 THR OG1 : rot -18:sc= -0.486 USER MOD Single : A 148 SER OG : rot 72:sc= 1.15 USER MOD Single : A 150 SER OG : rot -9:sc= -0.333 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 153 SER OG : rot 180:sc= -0.199 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 160 TYR OH : rot 11:sc= -0.893! USER MOD Single : A 165 ASN :FLIP amide:sc= -0.584 F(o=-5.3!,f=-0.58) USER MOD Single : A 167 THR OG1 : rot 79:sc= 0.442 USER MOD Single : A 174 TYR OH : rot -22:sc= 0.478 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc=-0.00569 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 72:sc= -0.143 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.283 (180deg=-0.283) USER MOD Single : A 218 THR OG1 : rot 79:sc= 1.3 USER MOD Single : A 223 HIS :FLIP no HD1:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= -0.068 X(o=-0.068,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0.0394 K(o=0.039,f=-0.67) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HE2:sc= 0.155 K(o=0.16,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.280 -12.161 -2.359 1.00 0.00 N ATOM 2 CA MET A 1 29.705 -12.226 -0.991 1.00 0.00 C ATOM 3 C MET A 1 28.999 -13.557 -0.755 1.00 0.00 C ATOM 4 O MET A 1 28.991 -14.430 -1.622 1.00 0.00 O ATOM 5 CB MET A 1 28.717 -11.079 -0.773 1.00 0.00 C ATOM 6 CG MET A 1 29.373 -9.710 -0.713 1.00 0.00 C ATOM 7 SD MET A 1 28.188 -8.384 -0.408 1.00 0.00 S ATOM 8 CE MET A 1 27.493 -8.902 1.161 1.00 0.00 C ATOM 0 H1 MET A 1 31.312 -12.046 -2.297 1.00 0.00 H new ATOM 0 H2 MET A 1 30.060 -13.039 -2.870 1.00 0.00 H new ATOM 0 H3 MET A 1 29.872 -11.352 -2.869 1.00 0.00 H new ATOM 0 HA MET A 1 30.527 -12.136 -0.281 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.983 -11.085 -1.579 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.172 -11.252 0.155 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.127 -9.707 0.075 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.892 -9.519 -1.652 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.863 -8.107 1.560 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.894 -9.801 1.015 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.299 -9.113 1.864 1.00 0.00 H new ATOM 20 N VAL A 2 28.410 -13.701 0.428 1.00 0.00 N ATOM 21 CA VAL A 2 27.696 -14.918 0.789 1.00 0.00 C ATOM 22 C VAL A 2 26.831 -14.695 2.028 1.00 0.00 C ATOM 23 O VAL A 2 27.328 -14.675 3.154 1.00 0.00 O ATOM 24 CB VAL A 2 28.670 -16.092 1.031 1.00 0.00 C ATOM 25 CG1 VAL A 2 29.806 -15.674 1.954 1.00 0.00 C ATOM 26 CG2 VAL A 2 27.933 -17.300 1.593 1.00 0.00 C ATOM 0 H VAL A 2 28.414 -12.986 1.155 1.00 0.00 H new ATOM 0 HA VAL A 2 27.050 -15.176 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 2 29.102 -16.375 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 2 30.478 -16.518 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 2 30.357 -14.849 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 2 29.397 -15.355 2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.639 -18.114 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 2 27.464 -17.032 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 2 27.167 -17.620 0.887 1.00 0.00 H new ATOM 36 N GLY A 3 25.531 -14.521 1.809 1.00 0.00 N ATOM 37 CA GLY A 3 24.617 -14.298 2.913 1.00 0.00 C ATOM 38 C GLY A 3 23.696 -13.116 2.676 1.00 0.00 C ATOM 39 O GLY A 3 22.628 -13.023 3.278 1.00 0.00 O ATOM 0 H GLY A 3 25.095 -14.531 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.018 -15.195 3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.189 -14.131 3.826 1.00 0.00 H new ATOM 43 N LEU A 4 24.116 -12.206 1.800 1.00 0.00 N ATOM 44 CA LEU A 4 23.321 -11.024 1.484 1.00 0.00 C ATOM 45 C LEU A 4 22.130 -11.389 0.605 1.00 0.00 C ATOM 46 O LEU A 4 21.025 -10.878 0.795 1.00 0.00 O ATOM 47 CB LEU A 4 24.187 -9.973 0.786 1.00 0.00 C ATOM 48 CG LEU A 4 23.443 -8.721 0.312 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.794 -8.002 1.486 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.392 -7.789 -0.426 1.00 0.00 C ATOM 0 H LEU A 4 25.002 -12.265 1.297 1.00 0.00 H new ATOM 0 HA LEU A 4 22.944 -10.609 2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.980 -9.668 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.669 -10.437 -0.075 1.00 0.00 H new ATOM 0 HG LEU A 4 22.655 -9.030 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.271 -7.116 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.083 -8.669 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.562 -7.705 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.849 -6.904 -0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 4 25.201 -7.490 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.808 -8.304 -1.292 1.00 0.00 H new ATOM 62 N THR A 5 22.362 -12.276 -0.358 1.00 0.00 N ATOM 63 CA THR A 5 21.311 -12.713 -1.269 1.00 0.00 C ATOM 64 C THR A 5 20.170 -13.384 -0.511 1.00 0.00 C ATOM 65 O THR A 5 19.015 -13.336 -0.938 1.00 0.00 O ATOM 66 CB THR A 5 21.853 -13.694 -2.325 1.00 0.00 C ATOM 67 OG1 THR A 5 22.468 -14.816 -1.681 1.00 0.00 O ATOM 68 CG2 THR A 5 22.861 -13.008 -3.234 1.00 0.00 C ATOM 0 H THR A 5 23.271 -12.707 -0.527 1.00 0.00 H new ATOM 0 HA THR A 5 20.938 -11.820 -1.770 1.00 0.00 H new ATOM 0 HB THR A 5 21.016 -14.039 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.809 -15.436 -2.359 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.230 -13.721 -3.972 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.381 -12.173 -3.745 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.695 -12.638 -2.638 1.00 0.00 H new ATOM 76 N THR A 6 20.505 -14.011 0.614 1.00 0.00 N ATOM 77 CA THR A 6 19.516 -14.699 1.436 1.00 0.00 C ATOM 78 C THR A 6 18.350 -13.777 1.783 1.00 0.00 C ATOM 79 O THR A 6 17.203 -14.215 1.866 1.00 0.00 O ATOM 80 CB THR A 6 20.142 -15.232 2.739 1.00 0.00 C ATOM 81 OG1 THR A 6 20.318 -14.160 3.673 1.00 0.00 O ATOM 82 CG2 THR A 6 21.486 -15.890 2.461 1.00 0.00 C ATOM 0 H THR A 6 21.457 -14.056 0.977 1.00 0.00 H new ATOM 0 HA THR A 6 19.147 -15.540 0.849 1.00 0.00 H new ATOM 0 HB THR A 6 19.468 -15.976 3.162 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.126 -13.655 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.910 -16.259 3.395 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.348 -16.722 1.771 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.164 -15.160 2.018 1.00 0.00 H new ATOM 90 N LEU A 7 18.654 -12.498 1.987 1.00 0.00 N ATOM 91 CA LEU A 7 17.637 -11.507 2.325 1.00 0.00 C ATOM 92 C LEU A 7 16.543 -11.452 1.264 1.00 0.00 C ATOM 93 O LEU A 7 15.358 -11.574 1.572 1.00 0.00 O ATOM 94 CB LEU A 7 18.275 -10.125 2.467 1.00 0.00 C ATOM 95 CG LEU A 7 18.782 -9.774 3.867 1.00 0.00 C ATOM 96 CD1 LEU A 7 19.795 -10.798 4.353 1.00 0.00 C ATOM 97 CD2 LEU A 7 19.390 -8.380 3.870 1.00 0.00 C ATOM 0 H LEU A 7 19.600 -12.123 1.924 1.00 0.00 H new ATOM 0 HA LEU A 7 17.187 -11.803 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.110 -10.056 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.545 -9.374 2.165 1.00 0.00 H new ATOM 0 HG LEU A 7 17.934 -9.790 4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 7 20.139 -10.524 5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 7 19.329 -11.783 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 7 20.644 -10.822 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 7 19.747 -8.141 4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.224 -8.345 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.635 -7.653 3.571 1.00 0.00 H new ATOM 109 N PHE A 8 16.953 -11.266 0.013 1.00 0.00 N ATOM 110 CA PHE A 8 16.013 -11.185 -1.098 1.00 0.00 C ATOM 111 C PHE A 8 15.189 -12.460 -1.208 1.00 0.00 C ATOM 112 O PHE A 8 14.014 -12.421 -1.569 1.00 0.00 O ATOM 113 CB PHE A 8 16.760 -10.934 -2.407 1.00 0.00 C ATOM 114 CG PHE A 8 17.661 -9.735 -2.356 1.00 0.00 C ATOM 115 CD1 PHE A 8 17.165 -8.469 -2.611 1.00 0.00 C ATOM 116 CD2 PHE A 8 19.004 -9.877 -2.051 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.992 -7.363 -2.563 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.837 -8.776 -2.000 1.00 0.00 C ATOM 119 CZ PHE A 8 19.331 -7.517 -2.257 1.00 0.00 C ATOM 0 H PHE A 8 17.932 -11.168 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 8 15.336 -10.352 -0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.353 -11.815 -2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 8 16.036 -10.802 -3.211 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.119 -8.344 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.405 -10.860 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.593 -6.380 -2.764 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.883 -8.900 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.980 -6.655 -2.219 1.00 0.00 H new ATOM 129 N TRP A 9 15.808 -13.588 -0.892 1.00 0.00 N ATOM 130 CA TRP A 9 15.120 -14.867 -0.956 1.00 0.00 C ATOM 131 C TRP A 9 14.022 -14.924 0.098 1.00 0.00 C ATOM 132 O TRP A 9 12.916 -15.400 -0.164 1.00 0.00 O ATOM 133 CB TRP A 9 16.108 -16.017 -0.758 1.00 0.00 C ATOM 134 CG TRP A 9 16.935 -16.310 -1.974 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.297 -16.316 -2.058 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.452 -16.640 -3.282 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.690 -16.629 -3.334 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.577 -16.833 -4.106 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.178 -16.791 -3.838 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.468 -17.169 -5.453 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.070 -17.125 -5.176 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.209 -17.310 -5.970 1.00 0.00 C ATOM 0 H TRP A 9 16.781 -13.643 -0.590 1.00 0.00 H new ATOM 0 HA TRP A 9 14.666 -14.970 -1.942 1.00 0.00 H new ATOM 0 HB2 TRP A 9 16.771 -15.777 0.073 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.557 -16.915 -0.478 1.00 0.00 H new ATOM 0 HD1 TRP A 9 18.968 -16.105 -1.239 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.655 -16.699 -3.656 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.294 -16.649 -3.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.345 -17.313 -6.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.091 -17.245 -5.616 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.091 -17.569 -7.012 1.00 0.00 H new ATOM 153 N LEU A 10 14.336 -14.428 1.290 1.00 0.00 N ATOM 154 CA LEU A 10 13.378 -14.403 2.385 1.00 0.00 C ATOM 155 C LEU A 10 12.151 -13.589 1.994 1.00 0.00 C ATOM 156 O LEU A 10 11.014 -14.030 2.174 1.00 0.00 O ATOM 157 CB LEU A 10 14.026 -13.811 3.638 1.00 0.00 C ATOM 158 CG LEU A 10 15.072 -14.702 4.310 1.00 0.00 C ATOM 159 CD1 LEU A 10 15.785 -13.941 5.417 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.423 -15.964 4.862 1.00 0.00 C ATOM 0 H LEU A 10 15.249 -14.037 1.521 1.00 0.00 H new ATOM 0 HA LEU A 10 13.065 -15.425 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.495 -12.863 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.243 -13.587 4.362 1.00 0.00 H new ATOM 0 HG LEU A 10 15.809 -14.994 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 10 16.526 -14.589 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.282 -13.067 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.059 -13.621 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.182 -16.586 5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 10 13.665 -15.692 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 10 13.956 -16.519 4.048 1.00 0.00 H new ATOM 172 N GLY A 11 12.392 -12.398 1.455 1.00 0.00 N ATOM 173 CA GLY A 11 11.300 -11.546 1.029 1.00 0.00 C ATOM 174 C GLY A 11 10.472 -12.202 -0.053 1.00 0.00 C ATOM 175 O GLY A 11 9.254 -12.036 -0.102 1.00 0.00 O ATOM 0 H GLY A 11 13.323 -12.009 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.665 -11.313 1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.698 -10.600 0.661 1.00 0.00 H new ATOM 179 N ALA A 12 11.139 -12.958 -0.919 1.00 0.00 N ATOM 180 CA ALA A 12 10.459 -13.655 -2.000 1.00 0.00 C ATOM 181 C ALA A 12 9.484 -14.683 -1.440 1.00 0.00 C ATOM 182 O ALA A 12 8.461 -14.978 -2.058 1.00 0.00 O ATOM 183 CB ALA A 12 11.468 -14.313 -2.929 1.00 0.00 C ATOM 0 H ALA A 12 12.148 -13.102 -0.892 1.00 0.00 H new ATOM 0 HA ALA A 12 9.891 -12.927 -2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.941 -14.829 -3.731 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.121 -13.551 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.066 -15.030 -2.367 1.00 0.00 H new ATOM 189 N ILE A 13 9.808 -15.231 -0.269 1.00 0.00 N ATOM 190 CA ILE A 13 8.939 -16.212 0.372 1.00 0.00 C ATOM 191 C ILE A 13 7.653 -15.551 0.841 1.00 0.00 C ATOM 192 O ILE A 13 6.557 -15.995 0.501 1.00 0.00 O ATOM 193 CB ILE A 13 9.611 -16.884 1.587 1.00 0.00 C ATOM 194 CG1 ILE A 13 10.929 -17.546 1.190 1.00 0.00 C ATOM 195 CG2 ILE A 13 8.672 -17.903 2.218 1.00 0.00 C ATOM 196 CD1 ILE A 13 10.797 -18.564 0.074 1.00 0.00 C ATOM 0 H ILE A 13 10.659 -15.013 0.250 1.00 0.00 H new ATOM 0 HA ILE A 13 8.728 -16.977 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 13 9.831 -16.110 2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.633 -16.773 0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.356 -18.035 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.162 -18.368 3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.761 -17.403 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.420 -18.669 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.776 -18.988 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.119 -19.359 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.401 -18.077 -0.817 1.00 0.00 H new ATOM 208 N GLY A 14 7.798 -14.488 1.628 1.00 0.00 N ATOM 209 CA GLY A 14 6.638 -13.771 2.126 1.00 0.00 C ATOM 210 C GLY A 14 5.708 -13.362 1.005 1.00 0.00 C ATOM 211 O GLY A 14 4.493 -13.273 1.192 1.00 0.00 O ATOM 0 H GLY A 14 8.697 -14.111 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.099 -14.399 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.964 -12.884 2.670 1.00 0.00 H new ATOM 215 N MET A 15 6.285 -13.114 -0.166 1.00 0.00 N ATOM 216 CA MET A 15 5.512 -12.721 -1.335 1.00 0.00 C ATOM 217 C MET A 15 4.806 -13.922 -1.949 1.00 0.00 C ATOM 218 O MET A 15 3.615 -13.871 -2.221 1.00 0.00 O ATOM 219 CB MET A 15 6.414 -12.056 -2.371 1.00 0.00 C ATOM 220 CG MET A 15 6.559 -10.559 -2.167 1.00 0.00 C ATOM 221 SD MET A 15 7.034 -10.131 -0.483 1.00 0.00 S ATOM 222 CE MET A 15 6.828 -8.357 -0.529 1.00 0.00 C ATOM 0 H MET A 15 7.290 -13.179 -0.329 1.00 0.00 H new ATOM 0 HA MET A 15 4.755 -12.005 -1.014 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.401 -12.518 -2.334 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.012 -12.243 -3.367 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.306 -10.172 -2.860 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.615 -10.070 -2.410 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.573 -7.994 0.467 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.757 -7.891 -0.858 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.028 -8.101 -1.224 1.00 0.00 H new ATOM 232 N LEU A 16 5.550 -14.998 -2.171 1.00 0.00 N ATOM 233 CA LEU A 16 4.989 -16.213 -2.751 1.00 0.00 C ATOM 234 C LEU A 16 3.804 -16.707 -1.923 1.00 0.00 C ATOM 235 O LEU A 16 2.726 -16.966 -2.458 1.00 0.00 O ATOM 236 CB LEU A 16 6.067 -17.300 -2.832 1.00 0.00 C ATOM 237 CG LEU A 16 5.913 -18.309 -3.976 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.660 -19.150 -3.792 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.886 -17.597 -5.321 1.00 0.00 C ATOM 0 H LEU A 16 6.546 -15.055 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 16 4.635 -15.987 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.038 -16.815 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.076 -17.847 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 16 6.776 -18.975 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.573 -19.858 -4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.723 -19.695 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.785 -18.501 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.776 -18.331 -6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.046 -16.903 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.816 -17.046 -5.460 1.00 0.00 H new ATOM 251 N VAL A 17 4.013 -16.829 -0.616 1.00 0.00 N ATOM 252 CA VAL A 17 2.965 -17.287 0.291 1.00 0.00 C ATOM 253 C VAL A 17 1.807 -16.310 0.309 1.00 0.00 C ATOM 254 O VAL A 17 0.642 -16.697 0.235 1.00 0.00 O ATOM 255 CB VAL A 17 3.512 -17.470 1.718 1.00 0.00 C ATOM 256 CG1 VAL A 17 3.984 -16.159 2.332 1.00 0.00 C ATOM 257 CG2 VAL A 17 2.485 -18.153 2.608 1.00 0.00 C ATOM 0 H VAL A 17 4.900 -16.617 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 17 2.610 -18.251 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 17 4.388 -18.115 1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.360 -16.343 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.780 -15.736 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.150 -15.458 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.894 -18.271 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.582 -17.545 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.242 -19.133 2.197 1.00 0.00 H new ATOM 267 N GLY A 18 2.150 -15.043 0.420 1.00 0.00 N ATOM 268 CA GLY A 18 1.147 -13.992 0.433 1.00 0.00 C ATOM 269 C GLY A 18 0.308 -13.996 -0.829 1.00 0.00 C ATOM 270 O GLY A 18 -0.918 -13.921 -0.770 1.00 0.00 O ATOM 0 H GLY A 18 3.112 -14.714 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.499 -14.119 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.637 -13.024 0.540 1.00 0.00 H new ATOM 274 N THR A 19 0.982 -14.102 -1.968 1.00 0.00 N ATOM 275 CA THR A 19 0.321 -14.117 -3.264 1.00 0.00 C ATOM 276 C THR A 19 -0.758 -15.194 -3.310 1.00 0.00 C ATOM 277 O THR A 19 -1.869 -14.951 -3.781 1.00 0.00 O ATOM 278 CB THR A 19 1.339 -14.357 -4.399 1.00 0.00 C ATOM 279 OG1 THR A 19 2.377 -13.371 -4.339 1.00 0.00 O ATOM 280 CG2 THR A 19 0.672 -14.298 -5.761 1.00 0.00 C ATOM 0 H THR A 19 1.998 -14.180 -2.018 1.00 0.00 H new ATOM 0 HA THR A 19 -0.145 -13.142 -3.407 1.00 0.00 H new ATOM 0 HB THR A 19 1.762 -15.353 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.105 -13.697 -3.770 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.416 -14.471 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.101 -15.065 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.221 -13.316 -5.903 1.00 0.00 H new ATOM 288 N LEU A 20 -0.424 -16.383 -2.818 1.00 0.00 N ATOM 289 CA LEU A 20 -1.371 -17.492 -2.792 1.00 0.00 C ATOM 290 C LEU A 20 -2.456 -17.252 -1.748 1.00 0.00 C ATOM 291 O LEU A 20 -3.626 -17.555 -1.974 1.00 0.00 O ATOM 292 CB LEU A 20 -0.649 -18.810 -2.489 1.00 0.00 C ATOM 293 CG LEU A 20 0.303 -19.305 -3.580 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.968 -20.603 -3.150 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.442 -19.496 -4.893 1.00 0.00 C ATOM 0 H LEU A 20 0.494 -16.603 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.836 -17.558 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.084 -18.690 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.398 -19.581 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 20 1.077 -18.553 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.643 -20.944 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.534 -20.436 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.205 -21.361 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.251 -19.848 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.236 -20.230 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.876 -18.546 -5.207 1.00 0.00 H new ATOM 307 N ALA A 21 -2.055 -16.710 -0.602 1.00 0.00 N ATOM 308 CA ALA A 21 -2.990 -16.432 0.484 1.00 0.00 C ATOM 309 C ALA A 21 -4.080 -15.451 0.055 1.00 0.00 C ATOM 310 O ALA A 21 -5.217 -15.538 0.520 1.00 0.00 O ATOM 311 CB ALA A 21 -2.241 -15.895 1.693 1.00 0.00 C ATOM 0 H ALA A 21 -1.088 -16.454 -0.401 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.479 -17.369 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.948 -15.691 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.513 -16.634 2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.724 -14.974 1.422 1.00 0.00 H new ATOM 317 N PHE A 22 -3.730 -14.515 -0.826 1.00 0.00 N ATOM 318 CA PHE A 22 -4.690 -13.519 -1.302 1.00 0.00 C ATOM 319 C PHE A 22 -5.403 -13.995 -2.565 1.00 0.00 C ATOM 320 O PHE A 22 -6.557 -13.644 -2.806 1.00 0.00 O ATOM 321 CB PHE A 22 -3.994 -12.182 -1.579 1.00 0.00 C ATOM 322 CG PHE A 22 -3.074 -11.723 -0.481 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.426 -11.863 0.854 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.852 -11.143 -0.789 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.577 -11.436 1.856 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.000 -10.714 0.211 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.362 -10.862 1.535 1.00 0.00 C ATOM 0 H PHE A 22 -2.795 -14.425 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.431 -13.380 -0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.423 -12.268 -2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.754 -11.418 -1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.374 -12.311 1.112 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.563 -11.025 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.863 -11.551 2.891 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.052 -10.263 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.697 -10.530 2.318 1.00 0.00 H new ATOM 337 N ALA A 23 -4.706 -14.790 -3.368 1.00 0.00 N ATOM 338 CA ALA A 23 -5.265 -15.307 -4.612 1.00 0.00 C ATOM 339 C ALA A 23 -6.379 -16.311 -4.344 1.00 0.00 C ATOM 340 O ALA A 23 -7.471 -16.208 -4.902 1.00 0.00 O ATOM 341 CB ALA A 23 -4.172 -15.957 -5.444 1.00 0.00 C ATOM 0 H ALA A 23 -3.750 -15.092 -3.179 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.690 -14.468 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.599 -16.340 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.404 -15.219 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.728 -16.779 -4.883 1.00 0.00 H new ATOM 347 N TRP A 24 -6.090 -17.279 -3.486 1.00 0.00 N ATOM 348 CA TRP A 24 -7.053 -18.315 -3.139 1.00 0.00 C ATOM 349 C TRP A 24 -8.269 -17.724 -2.423 1.00 0.00 C ATOM 350 O TRP A 24 -9.408 -18.069 -2.735 1.00 0.00 O ATOM 351 CB TRP A 24 -6.370 -19.384 -2.278 1.00 0.00 C ATOM 352 CG TRP A 24 -7.268 -20.019 -1.263 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.149 -19.930 0.091 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.416 -20.838 -1.515 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.153 -20.642 0.701 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.943 -21.209 -0.264 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.049 -21.292 -2.676 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.074 -22.012 -0.143 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.170 -22.090 -2.554 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.673 -22.443 -1.295 1.00 0.00 C ATOM 0 H TRP A 24 -5.190 -17.369 -3.014 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.415 -18.779 -4.057 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.972 -20.161 -2.931 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.521 -18.933 -1.764 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.378 -19.380 0.609 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.288 -20.734 1.708 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.668 -21.024 -3.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.465 -22.285 0.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.667 -22.448 -3.444 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.552 -23.068 -1.233 1.00 0.00 H new ATOM 371 N ALA A 25 -8.022 -16.835 -1.465 1.00 0.00 N ATOM 372 CA ALA A 25 -9.106 -16.204 -0.718 1.00 0.00 C ATOM 373 C ALA A 25 -9.817 -15.155 -1.568 1.00 0.00 C ATOM 374 O ALA A 25 -10.977 -14.822 -1.321 1.00 0.00 O ATOM 375 CB ALA A 25 -8.574 -15.576 0.562 1.00 0.00 C ATOM 0 H ALA A 25 -7.087 -16.537 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.829 -16.976 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.395 -15.110 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.117 -16.347 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.828 -14.821 0.314 1.00 0.00 H new ATOM 381 N GLY A 26 -9.111 -14.641 -2.571 1.00 0.00 N ATOM 382 CA GLY A 26 -9.682 -13.632 -3.444 1.00 0.00 C ATOM 383 C GLY A 26 -10.705 -14.202 -4.407 1.00 0.00 C ATOM 384 O GLY A 26 -11.782 -13.632 -4.586 1.00 0.00 O ATOM 0 H GLY A 26 -8.152 -14.906 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.152 -12.857 -2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.883 -13.153 -4.010 1.00 0.00 H new ATOM 388 N ARG A 27 -10.367 -15.327 -5.030 1.00 0.00 N ATOM 389 CA ARG A 27 -11.262 -15.977 -5.981 1.00 0.00 C ATOM 390 C ARG A 27 -12.602 -16.305 -5.334 1.00 0.00 C ATOM 391 O ARG A 27 -13.625 -16.398 -6.013 1.00 0.00 O ATOM 392 CB ARG A 27 -10.619 -17.255 -6.525 1.00 0.00 C ATOM 393 CG ARG A 27 -9.355 -17.012 -7.336 1.00 0.00 C ATOM 394 CD ARG A 27 -9.662 -16.388 -8.692 1.00 0.00 C ATOM 395 NE ARG A 27 -10.044 -14.983 -8.581 1.00 0.00 N ATOM 396 CZ ARG A 27 -10.529 -14.270 -9.593 1.00 0.00 C ATOM 397 NH1 ARG A 27 -10.707 -14.835 -10.781 1.00 0.00 N ATOM 398 NH2 ARG A 27 -10.837 -12.992 -9.419 1.00 0.00 N ATOM 0 H ARG A 27 -9.478 -15.808 -4.893 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.438 -15.286 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.382 -17.915 -5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.344 -17.778 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.686 -16.357 -6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.830 -17.956 -7.481 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.787 -16.475 -9.336 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.467 -16.944 -9.172 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.933 -14.523 -7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.472 -15.818 -10.919 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.079 -14.286 -11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.702 -12.554 -8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.209 -12.447 -10.197 1.00 0.00 H new ATOM 412 N ASP A 28 -12.589 -16.480 -4.016 1.00 0.00 N ATOM 413 CA ASP A 28 -13.803 -16.797 -3.275 1.00 0.00 C ATOM 414 C ASP A 28 -14.296 -15.582 -2.493 1.00 0.00 C ATOM 415 O ASP A 28 -13.823 -15.308 -1.389 1.00 0.00 O ATOM 416 CB ASP A 28 -13.552 -17.967 -2.322 1.00 0.00 C ATOM 417 CG ASP A 28 -14.779 -18.318 -1.504 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.654 -19.041 -2.025 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.865 -17.868 -0.342 1.00 0.00 O ATOM 0 H ASP A 28 -11.750 -16.407 -3.440 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.574 -17.081 -3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.239 -18.839 -2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.731 -17.716 -1.651 1.00 0.00 H new ATOM 424 N ALA A 29 -15.245 -14.855 -3.076 1.00 0.00 N ATOM 425 CA ALA A 29 -15.801 -13.668 -2.438 1.00 0.00 C ATOM 426 C ALA A 29 -17.094 -13.232 -3.117 1.00 0.00 C ATOM 427 O ALA A 29 -17.660 -13.966 -3.926 1.00 0.00 O ATOM 428 CB ALA A 29 -14.785 -12.536 -2.461 1.00 0.00 C ATOM 0 H ALA A 29 -15.645 -15.068 -3.990 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.033 -13.917 -1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.211 -11.655 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.887 -12.842 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.528 -12.299 -3.493 1.00 0.00 H new ATOM 434 N GLY A 30 -17.557 -12.031 -2.779 1.00 0.00 N ATOM 435 CA GLY A 30 -18.777 -11.511 -3.367 1.00 0.00 C ATOM 436 C GLY A 30 -18.502 -10.550 -4.507 1.00 0.00 C ATOM 437 O GLY A 30 -17.423 -10.576 -5.102 1.00 0.00 O ATOM 0 H GLY A 30 -17.107 -11.409 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.384 -12.340 -3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.360 -11.003 -2.599 1.00 0.00 H new ATOM 441 N SER A 31 -19.477 -9.700 -4.812 1.00 0.00 N ATOM 442 CA SER A 31 -19.330 -8.727 -5.889 1.00 0.00 C ATOM 443 C SER A 31 -18.986 -7.349 -5.335 1.00 0.00 C ATOM 444 O SER A 31 -19.808 -6.708 -4.681 1.00 0.00 O ATOM 445 CB SER A 31 -20.616 -8.648 -6.716 1.00 0.00 C ATOM 446 OG SER A 31 -20.487 -7.706 -7.766 1.00 0.00 O ATOM 0 H SER A 31 -20.375 -9.665 -4.330 1.00 0.00 H new ATOM 0 HA SER A 31 -18.513 -9.057 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.848 -9.630 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 31 -21.450 -8.369 -6.072 1.00 0.00 H new ATOM 0 HG SER A 31 -21.320 -7.674 -8.281 1.00 0.00 H new ATOM 452 N GLY A 32 -17.762 -6.900 -5.600 1.00 0.00 N ATOM 453 CA GLY A 32 -17.325 -5.600 -5.122 1.00 0.00 C ATOM 454 C GLY A 32 -15.987 -5.664 -4.411 1.00 0.00 C ATOM 455 O GLY A 32 -15.228 -4.695 -4.413 1.00 0.00 O ATOM 0 H GLY A 32 -17.064 -7.414 -6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.253 -4.912 -5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.075 -5.195 -4.443 1.00 0.00 H new ATOM 459 N GLU A 33 -15.700 -6.811 -3.802 1.00 0.00 N ATOM 460 CA GLU A 33 -14.446 -7.004 -3.081 1.00 0.00 C ATOM 461 C GLU A 33 -13.342 -7.478 -4.023 1.00 0.00 C ATOM 462 O GLU A 33 -12.156 -7.343 -3.721 1.00 0.00 O ATOM 463 CB GLU A 33 -14.636 -8.017 -1.950 1.00 0.00 C ATOM 464 CG GLU A 33 -15.686 -7.602 -0.932 1.00 0.00 C ATOM 465 CD GLU A 33 -15.344 -6.297 -0.240 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.484 -6.314 0.666 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.934 -5.258 -0.605 1.00 0.00 O ATOM 0 H GLU A 33 -16.319 -7.621 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.149 -6.045 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.917 -8.979 -2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.684 -8.162 -1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.650 -7.503 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.793 -8.388 -0.185 1.00 0.00 H new ATOM 474 N ARG A 34 -13.745 -8.039 -5.162 1.00 0.00 N ATOM 475 CA ARG A 34 -12.800 -8.543 -6.155 1.00 0.00 C ATOM 476 C ARG A 34 -11.713 -7.518 -6.470 1.00 0.00 C ATOM 477 O ARG A 34 -10.559 -7.878 -6.695 1.00 0.00 O ATOM 478 CB ARG A 34 -13.539 -8.921 -7.440 1.00 0.00 C ATOM 479 CG ARG A 34 -14.343 -7.776 -8.037 1.00 0.00 C ATOM 480 CD ARG A 34 -14.933 -8.154 -9.385 1.00 0.00 C ATOM 481 NE ARG A 34 -13.899 -8.465 -10.369 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.093 -9.251 -11.423 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.279 -9.811 -11.629 1.00 0.00 N ATOM 484 NH2 ARG A 34 -13.102 -9.479 -12.275 1.00 0.00 N ATOM 0 H ARG A 34 -14.725 -8.156 -5.420 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.320 -9.426 -5.734 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.815 -9.269 -8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -14.209 -9.755 -7.232 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -15.145 -7.497 -7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.703 -6.901 -8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.589 -9.016 -9.264 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -15.549 -7.334 -9.754 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.974 -8.055 -10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -16.045 -9.638 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.425 -10.414 -12.439 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -12.189 -9.051 -12.122 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -13.253 -10.083 -13.083 1.00 0.00 H new ATOM 498 N ARG A 35 -12.087 -6.244 -6.485 1.00 0.00 N ATOM 499 CA ARG A 35 -11.140 -5.172 -6.780 1.00 0.00 C ATOM 500 C ARG A 35 -10.016 -5.125 -5.746 1.00 0.00 C ATOM 501 O ARG A 35 -8.837 -5.099 -6.096 1.00 0.00 O ATOM 502 CB ARG A 35 -11.867 -3.826 -6.825 1.00 0.00 C ATOM 503 CG ARG A 35 -13.062 -3.808 -7.766 1.00 0.00 C ATOM 504 CD ARG A 35 -12.635 -3.960 -9.219 1.00 0.00 C ATOM 505 NE ARG A 35 -13.773 -3.916 -10.133 1.00 0.00 N ATOM 506 CZ ARG A 35 -13.662 -3.707 -11.441 1.00 0.00 C ATOM 507 NH1 ARG A 35 -12.465 -3.535 -11.989 1.00 0.00 N ATOM 508 NH2 ARG A 35 -14.746 -3.675 -12.203 1.00 0.00 N ATOM 0 H ARG A 35 -13.038 -5.927 -6.297 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.695 -5.374 -7.754 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.203 -3.571 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.163 -3.053 -7.131 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.746 -4.614 -7.501 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.608 -2.873 -7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.934 -3.166 -9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.106 -4.905 -9.344 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.706 -4.054 -9.746 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.628 -3.563 -11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.382 -3.375 -12.993 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.667 -3.811 -11.786 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.659 -3.515 -13.207 1.00 0.00 H new ATOM 522 N TYR A 36 -10.395 -5.116 -4.472 1.00 0.00 N ATOM 523 CA TYR A 36 -9.431 -5.064 -3.376 1.00 0.00 C ATOM 524 C TYR A 36 -8.538 -6.302 -3.358 1.00 0.00 C ATOM 525 O TYR A 36 -7.380 -6.239 -2.943 1.00 0.00 O ATOM 526 CB TYR A 36 -10.163 -4.946 -2.038 1.00 0.00 C ATOM 527 CG TYR A 36 -11.154 -3.804 -1.977 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.448 -3.955 -2.459 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.797 -2.576 -1.431 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.357 -2.918 -2.401 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.702 -1.534 -1.370 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.979 -1.709 -1.857 1.00 0.00 C ATOM 533 OH TYR A 36 -13.884 -0.673 -1.798 1.00 0.00 O ATOM 0 H TYR A 36 -11.369 -5.144 -4.171 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.801 -4.188 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.688 -5.880 -1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.428 -4.818 -1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.748 -4.900 -2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.797 -2.435 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.359 -3.053 -2.780 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.410 -0.586 -0.942 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.460 0.108 -1.386 1.00 0.00 H new ATOM 543 N TYR A 37 -9.082 -7.425 -3.811 1.00 0.00 N ATOM 544 CA TYR A 37 -8.344 -8.685 -3.834 1.00 0.00 C ATOM 545 C TYR A 37 -7.308 -8.710 -4.954 1.00 0.00 C ATOM 546 O TYR A 37 -6.125 -8.933 -4.704 1.00 0.00 O ATOM 547 CB TYR A 37 -9.303 -9.868 -3.980 1.00 0.00 C ATOM 548 CG TYR A 37 -10.035 -10.219 -2.702 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.341 -10.653 -1.577 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.418 -10.116 -2.620 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.006 -10.974 -0.408 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.089 -10.435 -1.453 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.378 -10.864 -0.352 1.00 0.00 C ATOM 554 OH TYR A 37 -12.044 -11.180 0.810 1.00 0.00 O ATOM 0 H TYR A 37 -10.035 -7.490 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.815 -8.770 -2.885 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.034 -9.638 -4.756 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.742 -10.739 -4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.265 -10.741 -1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.978 -9.782 -3.481 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.453 -11.309 0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.164 -10.348 -1.404 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.006 -11.047 0.682 1.00 0.00 H new ATOM 564 N VAL A 38 -7.754 -8.485 -6.188 1.00 0.00 N ATOM 565 CA VAL A 38 -6.849 -8.484 -7.334 1.00 0.00 C ATOM 566 C VAL A 38 -5.730 -7.470 -7.129 1.00 0.00 C ATOM 567 O VAL A 38 -4.585 -7.703 -7.515 1.00 0.00 O ATOM 568 CB VAL A 38 -7.596 -8.165 -8.645 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.631 -8.141 -9.822 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.708 -9.175 -8.881 1.00 0.00 C ATOM 0 H VAL A 38 -8.731 -8.302 -6.419 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.424 -9.485 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.044 -7.175 -8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.179 -7.914 -10.737 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.872 -7.377 -9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.151 -9.115 -9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.226 -8.936 -9.810 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.282 -10.176 -8.950 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.415 -9.138 -8.052 1.00 0.00 H new ATOM 580 N THR A 39 -6.077 -6.344 -6.517 1.00 0.00 N ATOM 581 CA THR A 39 -5.110 -5.293 -6.239 1.00 0.00 C ATOM 582 C THR A 39 -4.046 -5.791 -5.266 1.00 0.00 C ATOM 583 O THR A 39 -2.846 -5.665 -5.517 1.00 0.00 O ATOM 584 CB THR A 39 -5.803 -4.055 -5.639 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.742 -3.515 -6.577 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.790 -2.988 -5.262 1.00 0.00 C ATOM 0 H THR A 39 -7.025 -6.136 -6.203 1.00 0.00 H new ATOM 0 HA THR A 39 -4.640 -5.016 -7.183 1.00 0.00 H new ATOM 0 HB THR A 39 -6.327 -4.368 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.640 -3.849 -6.370 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.309 -2.126 -4.841 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.096 -3.390 -4.524 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.237 -2.681 -6.150 1.00 0.00 H new ATOM 594 N LEU A 40 -4.505 -6.363 -4.159 1.00 0.00 N ATOM 595 CA LEU A 40 -3.617 -6.887 -3.130 1.00 0.00 C ATOM 596 C LEU A 40 -2.661 -7.923 -3.715 1.00 0.00 C ATOM 597 O LEU A 40 -1.445 -7.853 -3.512 1.00 0.00 O ATOM 598 CB LEU A 40 -4.448 -7.510 -2.006 1.00 0.00 C ATOM 599 CG LEU A 40 -3.660 -7.960 -0.778 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.975 -6.776 -0.114 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.581 -8.668 0.203 1.00 0.00 C ATOM 0 H LEU A 40 -5.497 -6.476 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.022 -6.066 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.199 -6.786 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.984 -8.370 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.887 -8.659 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.419 -7.120 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.289 -6.310 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.725 -6.049 0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.009 -8.985 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.372 -7.987 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.023 -9.541 -0.278 1.00 0.00 H new ATOM 613 N VAL A 41 -3.222 -8.884 -4.443 1.00 0.00 N ATOM 614 CA VAL A 41 -2.430 -9.934 -5.070 1.00 0.00 C ATOM 615 C VAL A 41 -1.388 -9.330 -6.001 1.00 0.00 C ATOM 616 O VAL A 41 -0.267 -9.831 -6.106 1.00 0.00 O ATOM 617 CB VAL A 41 -3.322 -10.903 -5.872 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.484 -11.986 -6.532 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.383 -11.519 -4.972 1.00 0.00 C ATOM 0 H VAL A 41 -4.225 -8.956 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.933 -10.489 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.823 -10.337 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.134 -12.658 -7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.765 -11.527 -7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.951 -12.551 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.003 -12.200 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.900 -12.069 -4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.006 -10.730 -4.552 1.00 0.00 H new ATOM 629 N GLY A 42 -1.767 -8.248 -6.672 1.00 0.00 N ATOM 630 CA GLY A 42 -0.860 -7.583 -7.585 1.00 0.00 C ATOM 631 C GLY A 42 0.375 -7.059 -6.883 1.00 0.00 C ATOM 632 O GLY A 42 1.471 -7.078 -7.443 1.00 0.00 O ATOM 0 H GLY A 42 -2.690 -7.819 -6.599 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.562 -8.278 -8.370 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.378 -6.756 -8.071 1.00 0.00 H new ATOM 636 N ILE A 43 0.195 -6.587 -5.652 1.00 0.00 N ATOM 637 CA ILE A 43 1.309 -6.060 -4.870 1.00 0.00 C ATOM 638 C ILE A 43 2.312 -7.160 -4.548 1.00 0.00 C ATOM 639 O ILE A 43 3.495 -7.054 -4.874 1.00 0.00 O ATOM 640 CB ILE A 43 0.844 -5.437 -3.538 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.560 -4.846 -3.663 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.829 -4.369 -3.094 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.112 -4.338 -2.348 1.00 0.00 C ATOM 0 H ILE A 43 -0.707 -6.559 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 43 1.771 -5.287 -5.484 1.00 0.00 H new ATOM 0 HB ILE A 43 0.808 -6.226 -2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.540 -4.027 -4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.232 -5.605 -4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.494 -3.934 -2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.813 -4.816 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.888 -3.590 -3.854 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.111 -3.931 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.163 -5.159 -1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.460 -3.557 -1.957 1.00 0.00 H new ATOM 655 N SER A 44 1.828 -8.215 -3.901 1.00 0.00 N ATOM 656 CA SER A 44 2.675 -9.339 -3.518 1.00 0.00 C ATOM 657 C SER A 44 3.356 -9.972 -4.731 1.00 0.00 C ATOM 658 O SER A 44 4.416 -10.587 -4.607 1.00 0.00 O ATOM 659 CB SER A 44 1.847 -10.389 -2.776 1.00 0.00 C ATOM 660 OG SER A 44 2.665 -11.446 -2.309 1.00 0.00 O ATOM 0 H SER A 44 0.850 -8.315 -3.630 1.00 0.00 H new ATOM 0 HA SER A 44 3.455 -8.958 -2.859 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.333 -9.924 -1.935 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.078 -10.786 -3.439 1.00 0.00 H new ATOM 0 HG SER A 44 2.567 -12.222 -2.900 1.00 0.00 H new ATOM 666 N GLY A 45 2.745 -9.816 -5.901 1.00 0.00 N ATOM 667 CA GLY A 45 3.307 -10.388 -7.114 1.00 0.00 C ATOM 668 C GLY A 45 4.526 -9.636 -7.614 1.00 0.00 C ATOM 669 O GLY A 45 5.612 -10.209 -7.740 1.00 0.00 O ATOM 0 H GLY A 45 1.872 -9.305 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.579 -11.427 -6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.545 -10.393 -7.894 1.00 0.00 H new ATOM 673 N ILE A 46 4.353 -8.346 -7.892 1.00 0.00 N ATOM 674 CA ILE A 46 5.447 -7.520 -8.386 1.00 0.00 C ATOM 675 C ILE A 46 6.617 -7.524 -7.408 1.00 0.00 C ATOM 676 O ILE A 46 7.778 -7.493 -7.814 1.00 0.00 O ATOM 677 CB ILE A 46 4.990 -6.071 -8.645 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.350 -5.476 -7.385 1.00 0.00 C ATOM 679 CG2 ILE A 46 4.019 -6.031 -9.818 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.799 -4.079 -7.578 1.00 0.00 C ATOM 0 H ILE A 46 3.467 -7.853 -7.783 1.00 0.00 H new ATOM 0 HA ILE A 46 5.773 -7.952 -9.332 1.00 0.00 H new ATOM 0 HB ILE A 46 5.861 -5.467 -8.897 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.544 -6.131 -7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.092 -5.456 -6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.702 -5.003 -9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.511 -6.416 -10.711 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.148 -6.646 -9.590 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.363 -3.727 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.604 -3.408 -7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.032 -4.094 -8.353 1.00 0.00 H new ATOM 692 N ALA A 47 6.311 -7.558 -6.115 1.00 0.00 N ATOM 693 CA ALA A 47 7.351 -7.592 -5.098 1.00 0.00 C ATOM 694 C ALA A 47 8.110 -8.910 -5.164 1.00 0.00 C ATOM 695 O ALA A 47 9.325 -8.951 -4.974 1.00 0.00 O ATOM 696 CB ALA A 47 6.755 -7.392 -3.716 1.00 0.00 C ATOM 0 H ALA A 47 5.358 -7.563 -5.750 1.00 0.00 H new ATOM 0 HA ALA A 47 8.049 -6.777 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.549 -7.421 -2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.252 -6.426 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.036 -8.185 -3.512 1.00 0.00 H new ATOM 702 N ALA A 48 7.376 -9.987 -5.439 1.00 0.00 N ATOM 703 CA ALA A 48 7.969 -11.315 -5.536 1.00 0.00 C ATOM 704 C ALA A 48 9.018 -11.375 -6.641 1.00 0.00 C ATOM 705 O ALA A 48 10.007 -12.101 -6.528 1.00 0.00 O ATOM 706 CB ALA A 48 6.888 -12.355 -5.785 1.00 0.00 C ATOM 0 H ALA A 48 6.369 -9.963 -5.598 1.00 0.00 H new ATOM 0 HA ALA A 48 8.464 -11.531 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.343 -13.343 -5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.174 -12.342 -4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.371 -12.126 -6.717 1.00 0.00 H new ATOM 712 N VAL A 49 8.800 -10.612 -7.708 1.00 0.00 N ATOM 713 CA VAL A 49 9.736 -10.603 -8.831 1.00 0.00 C ATOM 714 C VAL A 49 10.991 -9.788 -8.513 1.00 0.00 C ATOM 715 O VAL A 49 12.095 -10.172 -8.893 1.00 0.00 O ATOM 716 CB VAL A 49 9.090 -10.071 -10.135 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.638 -10.513 -10.239 1.00 0.00 C ATOM 718 CG2 VAL A 49 9.204 -8.554 -10.238 1.00 0.00 C ATOM 0 H VAL A 49 7.993 -9.998 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 49 10.019 -11.643 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 49 9.640 -10.500 -10.973 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.206 -10.128 -11.162 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.588 -11.602 -10.242 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.078 -10.127 -9.387 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.740 -8.216 -11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.698 -8.093 -9.390 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.256 -8.267 -10.233 1.00 0.00 H new ATOM 728 N ALA A 50 10.821 -8.672 -7.809 1.00 0.00 N ATOM 729 CA ALA A 50 11.951 -7.815 -7.457 1.00 0.00 C ATOM 730 C ALA A 50 12.940 -8.542 -6.559 1.00 0.00 C ATOM 731 O ALA A 50 14.151 -8.428 -6.730 1.00 0.00 O ATOM 732 CB ALA A 50 11.466 -6.554 -6.767 1.00 0.00 C ATOM 0 H ALA A 50 9.917 -8.341 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 50 12.460 -7.547 -8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.321 -5.927 -6.512 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.801 -6.007 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.927 -6.821 -5.858 1.00 0.00 H new ATOM 738 N TYR A 51 12.411 -9.291 -5.603 1.00 0.00 N ATOM 739 CA TYR A 51 13.243 -10.029 -4.663 1.00 0.00 C ATOM 740 C TYR A 51 13.898 -11.225 -5.343 1.00 0.00 C ATOM 741 O TYR A 51 15.067 -11.527 -5.103 1.00 0.00 O ATOM 742 CB TYR A 51 12.404 -10.486 -3.467 1.00 0.00 C ATOM 743 CG TYR A 51 12.022 -9.362 -2.531 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.995 -8.582 -1.918 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.690 -9.085 -2.257 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.649 -7.557 -1.059 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.335 -8.061 -1.400 1.00 0.00 C ATOM 748 CZ TYR A 51 11.318 -7.301 -0.803 1.00 0.00 C ATOM 749 OH TYR A 51 10.970 -6.281 0.051 1.00 0.00 O ATOM 0 H TYR A 51 11.408 -9.404 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 51 14.033 -9.368 -4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.497 -10.967 -3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.961 -11.239 -2.909 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.038 -8.780 -2.116 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.918 -9.680 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.417 -6.959 -0.590 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.294 -7.857 -1.199 1.00 0.00 H new ATOM 0 HH TYR A 51 10.755 -6.651 0.932 1.00 0.00 H new ATOM 759 N ALA A 52 13.135 -11.899 -6.192 1.00 0.00 N ATOM 760 CA ALA A 52 13.632 -13.061 -6.916 1.00 0.00 C ATOM 761 C ALA A 52 14.778 -12.688 -7.851 1.00 0.00 C ATOM 762 O ALA A 52 15.760 -13.420 -7.956 1.00 0.00 O ATOM 763 CB ALA A 52 12.503 -13.712 -7.701 1.00 0.00 C ATOM 0 H ALA A 52 12.165 -11.660 -6.397 1.00 0.00 H new ATOM 0 HA ALA A 52 14.016 -13.772 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.886 -14.579 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.718 -14.028 -7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.095 -12.995 -8.414 1.00 0.00 H new ATOM 769 N VAL A 53 14.654 -11.548 -8.525 1.00 0.00 N ATOM 770 CA VAL A 53 15.684 -11.098 -9.456 1.00 0.00 C ATOM 771 C VAL A 53 16.916 -10.566 -8.724 1.00 0.00 C ATOM 772 O VAL A 53 18.040 -10.974 -9.016 1.00 0.00 O ATOM 773 CB VAL A 53 15.146 -10.022 -10.425 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.992 -10.578 -11.244 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.712 -8.771 -9.674 1.00 0.00 C ATOM 0 H VAL A 53 13.853 -10.921 -8.444 1.00 0.00 H new ATOM 0 HA VAL A 53 15.978 -11.972 -10.037 1.00 0.00 H new ATOM 0 HB VAL A 53 15.954 -9.743 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.623 -9.809 -11.922 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.336 -11.436 -11.821 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.188 -10.889 -10.576 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.338 -8.032 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.923 -9.027 -8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.564 -8.357 -9.134 1.00 0.00 H new ATOM 785 N MET A 54 16.703 -9.660 -7.770 1.00 0.00 N ATOM 786 CA MET A 54 17.806 -9.085 -7.005 1.00 0.00 C ATOM 787 C MET A 54 18.604 -10.176 -6.307 1.00 0.00 C ATOM 788 O MET A 54 19.806 -10.038 -6.084 1.00 0.00 O ATOM 789 CB MET A 54 17.283 -8.096 -5.964 1.00 0.00 C ATOM 790 CG MET A 54 16.748 -6.806 -6.555 1.00 0.00 C ATOM 791 SD MET A 54 16.230 -5.630 -5.292 1.00 0.00 S ATOM 792 CE MET A 54 14.906 -6.541 -4.500 1.00 0.00 C ATOM 0 H MET A 54 15.781 -9.310 -7.510 1.00 0.00 H new ATOM 0 HA MET A 54 18.456 -8.559 -7.704 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.492 -8.575 -5.387 1.00 0.00 H new ATOM 0 HB3 MET A 54 18.087 -7.859 -5.267 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.517 -6.349 -7.178 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.903 -7.031 -7.205 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.943 -6.374 -3.424 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.946 -6.199 -4.888 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.022 -7.605 -4.706 1.00 0.00 H new ATOM 802 N ALA A 55 17.917 -11.257 -5.962 1.00 0.00 N ATOM 803 CA ALA A 55 18.549 -12.381 -5.283 1.00 0.00 C ATOM 804 C ALA A 55 19.691 -12.969 -6.110 1.00 0.00 C ATOM 805 O ALA A 55 20.714 -13.380 -5.562 1.00 0.00 O ATOM 806 CB ALA A 55 17.513 -13.449 -4.968 1.00 0.00 C ATOM 0 H ALA A 55 16.920 -11.380 -6.141 1.00 0.00 H new ATOM 0 HA ALA A 55 18.977 -12.013 -4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.995 -14.285 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.742 -13.029 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.059 -13.800 -5.895 1.00 0.00 H new ATOM 812 N LEU A 56 19.516 -13.004 -7.430 1.00 0.00 N ATOM 813 CA LEU A 56 20.539 -13.543 -8.320 1.00 0.00 C ATOM 814 C LEU A 56 21.553 -12.474 -8.717 1.00 0.00 C ATOM 815 O LEU A 56 22.443 -12.726 -9.529 1.00 0.00 O ATOM 816 CB LEU A 56 19.900 -14.142 -9.573 1.00 0.00 C ATOM 817 CG LEU A 56 19.205 -15.486 -9.361 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.788 -15.284 -8.852 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.204 -16.295 -10.649 1.00 0.00 C ATOM 0 H LEU A 56 18.678 -12.667 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 56 21.065 -14.328 -7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.173 -13.432 -9.967 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.671 -14.264 -10.333 1.00 0.00 H new ATOM 0 HG LEU A 56 19.760 -16.044 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.311 -16.254 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.815 -14.748 -7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.219 -14.705 -9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.705 -17.249 -10.479 1.00 0.00 H new ATOM 0 HD22 LEU A 56 18.675 -15.742 -11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.231 -16.474 -10.967 1.00 0.00 H new ATOM 831 N GLY A 57 21.414 -11.283 -8.143 1.00 0.00 N ATOM 832 CA GLY A 57 22.335 -10.202 -8.447 1.00 0.00 C ATOM 833 C GLY A 57 21.852 -9.307 -9.573 1.00 0.00 C ATOM 834 O GLY A 57 22.658 -8.746 -10.316 1.00 0.00 O ATOM 0 H GLY A 57 20.681 -11.047 -7.474 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.487 -9.599 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.304 -10.623 -8.716 1.00 0.00 H new ATOM 838 N VAL A 58 20.536 -9.171 -9.701 1.00 0.00 N ATOM 839 CA VAL A 58 19.952 -8.332 -10.742 1.00 0.00 C ATOM 840 C VAL A 58 19.795 -6.894 -10.257 1.00 0.00 C ATOM 841 O VAL A 58 19.257 -6.650 -9.177 1.00 0.00 O ATOM 842 CB VAL A 58 18.581 -8.874 -11.194 1.00 0.00 C ATOM 843 CG1 VAL A 58 17.901 -7.908 -12.152 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.739 -10.244 -11.837 1.00 0.00 C ATOM 0 H VAL A 58 19.854 -9.630 -9.097 1.00 0.00 H new ATOM 0 HA VAL A 58 20.634 -8.350 -11.592 1.00 0.00 H new ATOM 0 HB VAL A 58 17.947 -8.974 -10.313 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.936 -8.315 -12.455 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.751 -6.949 -11.656 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.528 -7.767 -13.032 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.763 -10.613 -12.151 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.393 -10.165 -12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.174 -10.936 -11.116 1.00 0.00 H new ATOM 854 N GLY A 59 20.269 -5.944 -11.061 1.00 0.00 N ATOM 855 CA GLY A 59 20.174 -4.547 -10.693 1.00 0.00 C ATOM 856 C GLY A 59 21.353 -4.086 -9.860 1.00 0.00 C ATOM 857 O GLY A 59 21.479 -2.901 -9.553 1.00 0.00 O ATOM 0 H GLY A 59 20.717 -6.121 -11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 59 20.112 -3.940 -11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.252 -4.383 -10.135 1.00 0.00 H new ATOM 861 N TRP A 60 22.214 -5.027 -9.491 1.00 0.00 N ATOM 862 CA TRP A 60 23.392 -4.716 -8.691 1.00 0.00 C ATOM 863 C TRP A 60 24.397 -3.912 -9.507 1.00 0.00 C ATOM 864 O TRP A 60 25.340 -4.469 -10.071 1.00 0.00 O ATOM 865 CB TRP A 60 24.047 -6.002 -8.178 1.00 0.00 C ATOM 866 CG TRP A 60 23.213 -6.754 -7.183 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.855 -6.908 -7.196 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.686 -7.462 -6.029 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.456 -7.663 -6.121 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.561 -8.016 -5.390 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.951 -7.679 -5.474 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.664 -8.774 -4.225 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.052 -8.432 -4.318 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.914 -8.971 -3.705 1.00 0.00 C ATOM 0 H TRP A 60 22.118 -6.013 -9.734 1.00 0.00 H new ATOM 0 HA TRP A 60 23.074 -4.117 -7.837 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.259 -6.653 -9.026 1.00 0.00 H new ATOM 0 HB3 TRP A 60 25.004 -5.753 -7.720 1.00 0.00 H new ATOM 0 HD1 TRP A 60 21.193 -6.496 -7.943 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.494 -7.920 -5.902 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.834 -7.266 -5.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.788 -9.191 -3.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.024 -8.607 -3.881 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.026 -9.554 -2.803 1.00 0.00 H new ATOM 885 N VAL A 61 24.187 -2.601 -9.576 1.00 0.00 N ATOM 886 CA VAL A 61 25.078 -1.727 -10.329 1.00 0.00 C ATOM 887 C VAL A 61 26.084 -1.030 -9.407 1.00 0.00 C ATOM 888 O VAL A 61 25.707 -0.487 -8.370 1.00 0.00 O ATOM 889 CB VAL A 61 24.283 -0.666 -11.117 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.378 0.128 -10.188 1.00 0.00 C ATOM 891 CG2 VAL A 61 25.223 0.260 -11.877 1.00 0.00 C ATOM 0 H VAL A 61 23.410 -2.122 -9.121 1.00 0.00 H new ATOM 0 HA VAL A 61 25.623 -2.356 -11.033 1.00 0.00 H new ATOM 0 HB VAL A 61 23.656 -1.182 -11.844 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.827 0.871 -10.764 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.675 -0.547 -9.700 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.983 0.630 -9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.640 1.000 -12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.882 0.767 -11.173 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.820 -0.323 -12.578 1.00 0.00 H new ATOM 901 N PRO A 62 27.383 -1.041 -9.773 1.00 0.00 N ATOM 902 CA PRO A 62 28.432 -0.400 -8.972 1.00 0.00 C ATOM 903 C PRO A 62 28.420 1.118 -9.117 1.00 0.00 C ATOM 904 O PRO A 62 28.071 1.649 -10.171 1.00 0.00 O ATOM 905 CB PRO A 62 29.718 -0.984 -9.552 1.00 0.00 C ATOM 906 CG PRO A 62 29.385 -1.282 -10.972 1.00 0.00 C ATOM 907 CD PRO A 62 27.934 -1.684 -10.985 1.00 0.00 C ATOM 0 HA PRO A 62 28.307 -0.584 -7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.544 -0.276 -9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 62 30.021 -1.885 -9.018 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.553 -0.409 -11.603 1.00 0.00 H new ATOM 0 HG3 PRO A 62 30.015 -2.083 -11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.430 -1.337 -11.887 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.818 -2.767 -10.952 1.00 0.00 H new ATOM 915 N VAL A 63 28.807 1.812 -8.051 1.00 0.00 N ATOM 916 CA VAL A 63 28.838 3.270 -8.057 1.00 0.00 C ATOM 917 C VAL A 63 30.044 3.803 -7.290 1.00 0.00 C ATOM 918 O VAL A 63 30.013 3.913 -6.064 1.00 0.00 O ATOM 919 CB VAL A 63 27.548 3.861 -7.448 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.644 5.376 -7.342 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.334 3.460 -8.271 1.00 0.00 C ATOM 0 H VAL A 63 29.103 1.388 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 63 28.914 3.579 -9.099 1.00 0.00 H new ATOM 0 HB VAL A 63 27.432 3.456 -6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.724 5.770 -6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.487 5.643 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.790 5.802 -8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.435 3.886 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.446 3.832 -9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.250 2.373 -8.289 1.00 0.00 H new ATOM 931 N ALA A 64 31.104 4.131 -8.023 1.00 0.00 N ATOM 932 CA ALA A 64 32.326 4.662 -7.427 1.00 0.00 C ATOM 933 C ALA A 64 32.910 3.711 -6.383 1.00 0.00 C ATOM 934 O ALA A 64 33.735 2.857 -6.707 1.00 0.00 O ATOM 935 CB ALA A 64 32.063 6.029 -6.814 1.00 0.00 C ATOM 0 H ALA A 64 31.141 4.037 -9.038 1.00 0.00 H new ATOM 0 HA ALA A 64 33.063 4.765 -8.223 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.983 6.413 -6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.718 6.714 -7.588 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.300 5.940 -6.041 1.00 0.00 H new ATOM 941 N GLU A 65 32.475 3.861 -5.133 1.00 0.00 N ATOM 942 CA GLU A 65 32.968 3.019 -4.047 1.00 0.00 C ATOM 943 C GLU A 65 31.839 2.214 -3.409 1.00 0.00 C ATOM 944 O GLU A 65 32.083 1.195 -2.764 1.00 0.00 O ATOM 945 CB GLU A 65 33.655 3.879 -2.985 1.00 0.00 C ATOM 946 CG GLU A 65 34.924 4.556 -3.477 1.00 0.00 C ATOM 947 CD GLU A 65 36.008 3.564 -3.849 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.004 3.085 -5.004 1.00 0.00 O ATOM 949 OE2 GLU A 65 36.860 3.263 -2.987 1.00 0.00 O ATOM 0 H GLU A 65 31.784 4.556 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 65 33.688 2.318 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.957 4.642 -2.640 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.896 3.255 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.689 5.174 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 65 35.299 5.224 -2.702 1.00 0.00 H new ATOM 956 N ARG A 66 30.606 2.676 -3.591 1.00 0.00 N ATOM 957 CA ARG A 66 29.446 1.992 -3.030 1.00 0.00 C ATOM 958 C ARG A 66 28.602 1.365 -4.134 1.00 0.00 C ATOM 959 O ARG A 66 28.719 1.733 -5.302 1.00 0.00 O ATOM 960 CB ARG A 66 28.598 2.963 -2.206 1.00 0.00 C ATOM 961 CG ARG A 66 28.051 4.130 -3.012 1.00 0.00 C ATOM 962 CD ARG A 66 27.129 5.001 -2.173 1.00 0.00 C ATOM 963 NE ARG A 66 26.663 6.175 -2.910 1.00 0.00 N ATOM 964 CZ ARG A 66 25.545 6.832 -2.617 1.00 0.00 C ATOM 965 NH1 ARG A 66 24.772 6.424 -1.620 1.00 0.00 N ATOM 966 NH2 ARG A 66 25.196 7.899 -3.325 1.00 0.00 N ATOM 0 H ARG A 66 30.385 3.519 -4.121 1.00 0.00 H new ATOM 0 HA ARG A 66 29.805 1.198 -2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.765 2.418 -1.761 1.00 0.00 H new ATOM 0 HB3 ARG A 66 29.200 3.351 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.877 4.732 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.508 3.753 -3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.271 4.413 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.654 5.323 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 66 27.227 6.508 -3.692 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.034 5.603 -1.074 1.00 0.00 H new ATOM 0 HH12 ARG A 66 23.915 6.931 -1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 66 25.786 8.216 -4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 66 24.338 8.402 -3.099 1.00 0.00 H new ATOM 980 N THR A 67 27.752 0.417 -3.757 1.00 0.00 N ATOM 981 CA THR A 67 26.892 -0.263 -4.718 1.00 0.00 C ATOM 982 C THR A 67 25.422 0.041 -4.456 1.00 0.00 C ATOM 983 O THR A 67 24.994 0.158 -3.307 1.00 0.00 O ATOM 984 CB THR A 67 27.106 -1.787 -4.675 1.00 0.00 C ATOM 985 OG1 THR A 67 28.481 -2.096 -4.933 1.00 0.00 O ATOM 986 CG2 THR A 67 26.224 -2.491 -5.696 1.00 0.00 C ATOM 0 H THR A 67 27.640 0.102 -2.793 1.00 0.00 H new ATOM 0 HA THR A 67 27.163 0.110 -5.706 1.00 0.00 H new ATOM 0 HB THR A 67 26.833 -2.140 -3.680 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.609 -3.067 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.395 -3.566 -5.645 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.177 -2.279 -5.480 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.468 -2.132 -6.696 1.00 0.00 H new ATOM 994 N VAL A 68 24.654 0.168 -5.532 1.00 0.00 N ATOM 995 CA VAL A 68 23.231 0.457 -5.432 1.00 0.00 C ATOM 996 C VAL A 68 22.416 -0.527 -6.263 1.00 0.00 C ATOM 997 O VAL A 68 22.863 -0.987 -7.314 1.00 0.00 O ATOM 998 CB VAL A 68 22.915 1.891 -5.892 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.558 2.906 -4.959 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.380 2.105 -7.324 1.00 0.00 C ATOM 0 H VAL A 68 24.997 0.074 -6.488 1.00 0.00 H new ATOM 0 HA VAL A 68 22.958 0.356 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 68 21.835 2.034 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.323 3.914 -5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.173 2.766 -3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.639 2.766 -4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.149 3.124 -7.633 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.456 1.943 -7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.869 1.402 -7.981 1.00 0.00 H new ATOM 1010 N PHE A 69 21.221 -0.849 -5.782 1.00 0.00 N ATOM 1011 CA PHE A 69 20.344 -1.781 -6.472 1.00 0.00 C ATOM 1012 C PHE A 69 19.195 -1.024 -7.122 1.00 0.00 C ATOM 1013 O PHE A 69 18.390 -0.388 -6.442 1.00 0.00 O ATOM 1014 CB PHE A 69 19.809 -2.826 -5.492 1.00 0.00 C ATOM 1015 CG PHE A 69 20.864 -3.371 -4.572 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.948 -4.073 -5.075 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.777 -3.172 -3.204 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.923 -4.567 -4.231 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.750 -3.664 -2.355 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.824 -4.363 -2.869 1.00 0.00 C ATOM 0 H PHE A 69 20.838 -0.476 -4.913 1.00 0.00 H new ATOM 0 HA PHE A 69 20.910 -2.295 -7.249 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.012 -2.381 -4.897 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.366 -3.648 -6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 69 22.031 -4.236 -6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.939 -2.626 -2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.762 -5.113 -4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.670 -3.502 -1.290 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.585 -4.749 -2.207 1.00 0.00 H new ATOM 1030 N VAL A 70 19.127 -1.097 -8.443 1.00 0.00 N ATOM 1031 CA VAL A 70 18.098 -0.396 -9.197 1.00 0.00 C ATOM 1032 C VAL A 70 16.679 -0.963 -8.983 1.00 0.00 C ATOM 1033 O VAL A 70 15.713 -0.199 -9.011 1.00 0.00 O ATOM 1034 CB VAL A 70 18.432 -0.378 -10.707 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.964 -1.646 -11.402 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.833 0.854 -11.362 1.00 0.00 C ATOM 0 H VAL A 70 19.775 -1.637 -9.017 1.00 0.00 H new ATOM 0 HA VAL A 70 18.094 0.622 -8.808 1.00 0.00 H new ATOM 0 HB VAL A 70 19.516 -0.337 -10.811 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.217 -1.595 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.455 -2.509 -10.953 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.884 -1.744 -11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.075 0.855 -12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.750 0.843 -11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.243 1.750 -10.896 1.00 0.00 H new ATOM 1046 N PRO A 71 16.511 -2.291 -8.767 1.00 0.00 N ATOM 1047 CA PRO A 71 15.181 -2.891 -8.586 1.00 0.00 C ATOM 1048 C PRO A 71 14.511 -2.498 -7.273 1.00 0.00 C ATOM 1049 O PRO A 71 13.296 -2.621 -7.133 1.00 0.00 O ATOM 1050 CB PRO A 71 15.448 -4.403 -8.614 1.00 0.00 C ATOM 1051 CG PRO A 71 16.848 -4.548 -9.111 1.00 0.00 C ATOM 1052 CD PRO A 71 17.562 -3.312 -8.664 1.00 0.00 C ATOM 0 HA PRO A 71 14.494 -2.548 -9.359 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.336 -4.840 -7.622 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.743 -4.915 -9.269 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.319 -5.442 -8.702 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.871 -4.643 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.940 -3.406 -7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.416 -3.083 -9.301 1.00 0.00 H new ATOM 1060 N ARG A 72 15.300 -2.026 -6.313 1.00 0.00 N ATOM 1061 CA ARG A 72 14.756 -1.633 -5.014 1.00 0.00 C ATOM 1062 C ARG A 72 13.871 -0.400 -5.128 1.00 0.00 C ATOM 1063 O ARG A 72 12.701 -0.422 -4.740 1.00 0.00 O ATOM 1064 CB ARG A 72 15.892 -1.346 -4.031 1.00 0.00 C ATOM 1065 CG ARG A 72 16.742 -2.558 -3.708 1.00 0.00 C ATOM 1066 CD ARG A 72 16.159 -3.360 -2.555 1.00 0.00 C ATOM 1067 NE ARG A 72 14.807 -3.832 -2.842 1.00 0.00 N ATOM 1068 CZ ARG A 72 13.932 -4.180 -1.903 1.00 0.00 C ATOM 1069 NH1 ARG A 72 14.264 -4.108 -0.621 1.00 0.00 N ATOM 1070 NH2 ARG A 72 12.721 -4.598 -2.246 1.00 0.00 N ATOM 0 H ARG A 72 16.309 -1.906 -6.406 1.00 0.00 H new ATOM 0 HA ARG A 72 14.149 -2.462 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.531 -0.566 -4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 72 15.469 -0.953 -3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 72 16.821 -3.193 -4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 72 17.752 -2.237 -3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.804 -4.214 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.144 -2.744 -1.656 1.00 0.00 H new ATOM 0 HE ARG A 72 14.518 -3.898 -3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 72 15.193 -3.785 -0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.590 -4.376 0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.460 -4.653 -3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.050 -4.865 -1.525 1.00 0.00 H new ATOM 1084 N TYR A 73 14.426 0.666 -5.687 1.00 0.00 N ATOM 1085 CA TYR A 73 13.689 1.915 -5.833 1.00 0.00 C ATOM 1086 C TYR A 73 12.603 1.796 -6.893 1.00 0.00 C ATOM 1087 O TYR A 73 11.542 2.407 -6.773 1.00 0.00 O ATOM 1088 CB TYR A 73 14.644 3.064 -6.171 1.00 0.00 C ATOM 1089 CG TYR A 73 15.909 3.052 -5.345 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.932 3.598 -4.068 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.078 2.488 -5.838 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.084 3.583 -3.306 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.234 2.467 -5.083 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.233 3.016 -3.819 1.00 0.00 C ATOM 1095 OH TYR A 73 19.381 2.998 -3.063 1.00 0.00 O ATOM 0 H TYR A 73 15.380 0.692 -6.046 1.00 0.00 H new ATOM 0 HA TYR A 73 13.204 2.131 -4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.907 3.009 -7.227 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.128 4.012 -6.020 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.034 4.042 -3.664 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.083 2.058 -6.829 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.086 4.012 -2.315 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.134 2.023 -5.481 1.00 0.00 H new ATOM 0 HH TYR A 73 20.099 2.563 -3.569 1.00 0.00 H new ATOM 1105 N ILE A 74 12.861 1.001 -7.926 1.00 0.00 N ATOM 1106 CA ILE A 74 11.888 0.825 -8.994 1.00 0.00 C ATOM 1107 C ILE A 74 10.691 0.006 -8.511 1.00 0.00 C ATOM 1108 O ILE A 74 9.543 0.364 -8.775 1.00 0.00 O ATOM 1109 CB ILE A 74 12.522 0.178 -10.253 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.894 0.760 -11.527 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.387 -1.340 -10.237 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.386 0.618 -11.595 1.00 0.00 C ATOM 0 H ILE A 74 13.726 0.474 -8.045 1.00 0.00 H new ATOM 0 HA ILE A 74 11.537 1.817 -9.278 1.00 0.00 H new ATOM 0 HB ILE A 74 13.586 0.413 -10.244 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.152 1.817 -11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.334 0.267 -12.394 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.843 -1.755 -11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.889 -1.741 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.332 -1.611 -10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 74 10.021 1.054 -12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.118 -0.438 -11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.933 1.136 -10.749 1.00 0.00 H new ATOM 1124 N ASP A 75 10.955 -1.086 -7.795 1.00 0.00 N ATOM 1125 CA ASP A 75 9.878 -1.919 -7.281 1.00 0.00 C ATOM 1126 C ASP A 75 8.979 -1.089 -6.378 1.00 0.00 C ATOM 1127 O ASP A 75 7.765 -1.275 -6.355 1.00 0.00 O ATOM 1128 CB ASP A 75 10.429 -3.131 -6.523 1.00 0.00 C ATOM 1129 CG ASP A 75 9.329 -4.063 -6.049 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.665 -4.682 -6.908 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.135 -4.176 -4.821 1.00 0.00 O ATOM 0 H ASP A 75 11.894 -1.409 -7.562 1.00 0.00 H new ATOM 0 HA ASP A 75 9.296 -2.293 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.114 -3.680 -7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.006 -2.788 -5.665 1.00 0.00 H new ATOM 1136 N TRP A 76 9.587 -0.159 -5.643 1.00 0.00 N ATOM 1137 CA TRP A 76 8.831 0.713 -4.752 1.00 0.00 C ATOM 1138 C TRP A 76 7.919 1.625 -5.561 1.00 0.00 C ATOM 1139 O TRP A 76 6.807 1.943 -5.141 1.00 0.00 O ATOM 1140 CB TRP A 76 9.773 1.555 -3.889 1.00 0.00 C ATOM 1141 CG TRP A 76 10.617 0.749 -2.947 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.535 -0.595 -2.703 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.672 1.244 -2.117 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.480 -0.963 -1.776 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.189 0.148 -1.401 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.231 2.507 -1.912 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.236 0.280 -0.495 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.271 2.637 -1.012 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.765 1.529 -0.314 1.00 0.00 C ATOM 0 H TRP A 76 10.593 0.008 -5.648 1.00 0.00 H new ATOM 0 HA TRP A 76 8.224 0.088 -4.096 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.426 2.135 -4.541 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.183 2.268 -3.313 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.831 -1.268 -3.170 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.629 -1.909 -1.424 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.857 3.367 -2.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.618 -0.573 0.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.710 3.609 -0.844 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.580 1.662 0.382 1.00 0.00 H new ATOM 1160 N ILE A 77 8.401 2.048 -6.725 1.00 0.00 N ATOM 1161 CA ILE A 77 7.627 2.914 -7.603 1.00 0.00 C ATOM 1162 C ILE A 77 6.394 2.186 -8.129 1.00 0.00 C ATOM 1163 O ILE A 77 5.372 2.806 -8.410 1.00 0.00 O ATOM 1164 CB ILE A 77 8.476 3.403 -8.799 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.615 4.299 -8.310 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.608 4.149 -9.805 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.662 4.586 -9.366 1.00 0.00 C ATOM 0 H ILE A 77 9.325 1.804 -7.081 1.00 0.00 H new ATOM 0 HA ILE A 77 7.316 3.777 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 77 8.905 2.533 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.198 5.243 -7.959 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.096 3.825 -7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.224 4.485 -10.639 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.827 3.485 -10.175 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.151 5.012 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.437 5.227 -8.945 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.108 3.649 -9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.196 5.089 -10.213 1.00 0.00 H new ATOM 1179 N LEU A 78 6.512 0.871 -8.283 1.00 0.00 N ATOM 1180 CA LEU A 78 5.410 0.052 -8.783 1.00 0.00 C ATOM 1181 C LEU A 78 4.546 -0.515 -7.652 1.00 0.00 C ATOM 1182 O LEU A 78 3.398 -0.898 -7.878 1.00 0.00 O ATOM 1183 CB LEU A 78 5.960 -1.089 -9.641 1.00 0.00 C ATOM 1184 CG LEU A 78 6.859 -0.652 -10.800 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.419 -1.864 -11.528 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.094 0.245 -11.762 1.00 0.00 C ATOM 0 H LEU A 78 7.361 0.348 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 78 4.771 0.697 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.523 -1.767 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.122 -1.656 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 78 7.693 -0.082 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.056 -1.533 -12.349 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.005 -2.467 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.598 -2.462 -11.924 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.750 0.545 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.239 -0.298 -12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.744 1.132 -11.233 1.00 0.00 H new ATOM 1198 N THR A 79 5.095 -0.571 -6.440 1.00 0.00 N ATOM 1199 CA THR A 79 4.366 -1.128 -5.297 1.00 0.00 C ATOM 1200 C THR A 79 3.641 -0.061 -4.479 1.00 0.00 C ATOM 1201 O THR A 79 2.469 -0.223 -4.144 1.00 0.00 O ATOM 1202 CB THR A 79 5.305 -1.911 -4.362 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.374 -1.067 -3.919 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.876 -3.133 -5.066 1.00 0.00 C ATOM 0 H THR A 79 6.035 -0.241 -6.223 1.00 0.00 H new ATOM 0 HA THR A 79 3.621 -1.799 -5.725 1.00 0.00 H new ATOM 0 HB THR A 79 4.726 -2.245 -3.501 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.965 -1.573 -3.324 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.536 -3.670 -4.385 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.062 -3.789 -5.374 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.439 -2.817 -5.944 1.00 0.00 H new ATOM 1212 N THR A 80 4.339 1.018 -4.145 1.00 0.00 N ATOM 1213 CA THR A 80 3.751 2.092 -3.353 1.00 0.00 C ATOM 1214 C THR A 80 2.418 2.582 -3.926 1.00 0.00 C ATOM 1215 O THR A 80 1.445 2.704 -3.183 1.00 0.00 O ATOM 1216 CB THR A 80 4.710 3.284 -3.216 1.00 0.00 C ATOM 1217 OG1 THR A 80 5.895 2.874 -2.522 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.046 4.430 -2.465 1.00 0.00 C ATOM 0 H THR A 80 5.312 1.173 -4.410 1.00 0.00 H new ATOM 0 HA THR A 80 3.564 1.664 -2.368 1.00 0.00 H new ATOM 0 HB THR A 80 4.973 3.632 -4.215 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.512 2.447 -3.152 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.744 5.263 -2.380 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.158 4.755 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.759 4.094 -1.468 1.00 0.00 H new ATOM 1226 N PRO A 81 2.335 2.874 -5.243 1.00 0.00 N ATOM 1227 CA PRO A 81 1.086 3.346 -5.846 1.00 0.00 C ATOM 1228 C PRO A 81 -0.054 2.373 -5.597 1.00 0.00 C ATOM 1229 O PRO A 81 -1.225 2.753 -5.600 1.00 0.00 O ATOM 1230 CB PRO A 81 1.399 3.430 -7.345 1.00 0.00 C ATOM 1231 CG PRO A 81 2.645 2.636 -7.531 1.00 0.00 C ATOM 1232 CD PRO A 81 3.410 2.760 -6.245 1.00 0.00 C ATOM 0 HA PRO A 81 0.765 4.298 -5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.581 3.024 -7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.541 4.464 -7.660 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.414 1.593 -7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.228 3.016 -8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.043 1.891 -6.064 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.061 3.634 -6.243 1.00 0.00 H new ATOM 1240 N LEU A 82 0.302 1.116 -5.369 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.687 0.074 -5.112 1.00 0.00 C ATOM 1242 C LEU A 82 -1.217 0.169 -3.686 1.00 0.00 C ATOM 1243 O LEU A 82 -2.425 0.098 -3.457 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.085 -1.312 -5.363 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.369 -1.909 -6.745 1.00 0.00 C ATOM 1246 CD1 LEU A 82 0.130 -0.987 -7.848 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.274 -3.283 -6.866 1.00 0.00 C ATOM 0 H LEU A 82 1.269 0.791 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.520 0.222 -5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.995 -1.251 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.464 -1.997 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.448 -2.016 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.083 -1.433 -8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.374 -0.023 -7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.205 -0.843 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.065 -3.697 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.352 -3.193 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.134 -3.944 -6.101 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.307 0.332 -2.728 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.688 0.444 -1.325 1.00 0.00 C ATOM 1261 C ILE A 83 -1.589 1.654 -1.111 1.00 0.00 C ATOM 1262 O ILE A 83 -2.684 1.537 -0.557 1.00 0.00 O ATOM 1263 CB ILE A 83 0.547 0.564 -0.409 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.579 -0.517 -0.750 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.134 0.467 1.054 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.073 -1.931 -0.549 1.00 0.00 C ATOM 0 H ILE A 83 0.697 0.389 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.227 -0.467 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 83 1.006 1.539 -0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.889 -0.396 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.465 -0.367 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.017 0.553 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.562 1.272 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.348 -0.494 1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.859 -2.639 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.791 -2.072 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.205 -2.101 -1.186 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.121 2.818 -1.556 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.892 4.045 -1.422 1.00 0.00 C ATOM 1280 C VAL A 84 -3.231 3.911 -2.136 1.00 0.00 C ATOM 1281 O VAL A 84 -4.244 4.443 -1.682 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.130 5.263 -1.982 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.145 5.505 -1.189 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.815 5.071 -3.459 1.00 0.00 C ATOM 0 H VAL A 84 -0.215 2.934 -2.010 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.059 4.208 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.769 6.141 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.670 6.368 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.106 5.694 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.786 4.626 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.277 5.942 -3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.198 4.182 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.744 4.951 -4.017 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.227 3.196 -3.258 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.446 2.976 -4.021 1.00 0.00 C ATOM 1296 C TYR A 85 -5.424 2.135 -3.210 1.00 0.00 C ATOM 1297 O TYR A 85 -6.640 2.296 -3.322 1.00 0.00 O ATOM 1298 CB TYR A 85 -4.133 2.281 -5.349 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.350 2.039 -6.212 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -6.035 3.100 -6.791 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.814 0.750 -6.449 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -7.147 2.884 -7.582 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.925 0.527 -7.239 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.588 1.596 -7.802 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.694 1.379 -8.590 1.00 0.00 O ATOM 0 H TYR A 85 -2.394 2.761 -3.656 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.899 3.944 -4.236 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.419 2.887 -5.906 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.649 1.326 -5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.693 4.110 -6.620 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.298 -0.090 -6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.668 3.719 -8.026 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.272 -0.480 -7.415 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.872 0.417 -8.646 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.880 1.238 -2.388 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.704 0.378 -1.550 1.00 0.00 C ATOM 1317 C PHE A 86 -6.524 1.230 -0.589 1.00 0.00 C ATOM 1318 O PHE A 86 -7.742 1.077 -0.489 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.840 -0.614 -0.764 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.575 -1.867 -0.363 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.729 -1.797 0.407 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.109 -3.115 -0.749 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.399 -2.945 0.785 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.778 -4.266 -0.374 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.921 -4.181 0.395 1.00 0.00 C ATOM 0 H PHE A 86 -3.876 1.091 -2.287 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.374 -0.191 -2.194 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.975 -0.888 -1.368 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.461 -0.123 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.107 -0.833 0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.214 -3.189 -1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.295 -2.876 1.384 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.406 -5.232 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.441 -5.080 0.692 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.844 2.131 0.117 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.515 3.019 1.058 1.00 0.00 C ATOM 1337 C LEU A 87 -7.420 3.988 0.310 1.00 0.00 C ATOM 1338 O LEU A 87 -8.462 4.403 0.818 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.496 3.795 1.896 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.733 2.961 2.929 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.647 2.138 2.256 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.140 3.858 4.002 1.00 0.00 C ATOM 0 H LEU A 87 -4.835 2.264 0.055 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.121 2.410 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.775 4.260 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.014 4.601 2.415 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.434 2.275 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.116 1.552 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.099 1.467 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.946 2.803 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.601 3.249 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.453 4.569 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.940 4.400 4.506 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.012 4.340 -0.906 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.796 5.248 -1.720 1.00 0.00 C ATOM 1356 C GLY A 88 -9.154 4.668 -2.052 1.00 0.00 C ATOM 1357 O GLY A 88 -10.118 5.403 -2.266 1.00 0.00 O ATOM 0 H GLY A 88 -6.150 4.011 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.923 6.193 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.258 5.467 -2.642 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.223 3.342 -2.098 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.468 2.646 -2.393 1.00 0.00 C ATOM 1363 C LEU A 89 -11.364 2.610 -1.163 1.00 0.00 C ATOM 1364 O LEU A 89 -12.545 2.950 -1.232 1.00 0.00 O ATOM 1365 CB LEU A 89 -10.174 1.222 -2.867 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.596 1.117 -4.279 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -9.098 -0.293 -4.545 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.638 1.520 -5.312 1.00 0.00 C ATOM 0 H LEU A 89 -8.427 2.726 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.987 3.185 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.475 0.760 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.097 0.643 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.751 1.801 -4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.690 -0.350 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.321 -0.546 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.926 -0.996 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.210 1.439 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.502 0.861 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.949 2.549 -5.133 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.791 2.195 -0.036 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.531 2.120 1.217 1.00 0.00 C ATOM 1382 C LEU A 90 -12.136 3.473 1.565 1.00 0.00 C ATOM 1383 O LEU A 90 -13.208 3.553 2.166 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.613 1.657 2.349 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.066 0.237 2.204 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.054 -0.060 3.298 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.203 -0.773 2.238 1.00 0.00 C ATOM 0 H LEU A 90 -9.815 1.906 0.033 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.337 1.397 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.773 2.348 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.160 1.724 3.289 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.561 0.157 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.676 -1.075 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.226 0.646 3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.533 0.036 4.272 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.799 -1.780 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.734 -0.692 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.893 -0.572 1.418 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.438 4.537 1.182 1.00 0.00 N ATOM 1400 CA ALA A 91 -11.900 5.892 1.446 1.00 0.00 C ATOM 1401 C ALA A 91 -12.889 6.348 0.379 1.00 0.00 C ATOM 1402 O ALA A 91 -13.994 6.792 0.691 1.00 0.00 O ATOM 1403 CB ALA A 91 -10.715 6.843 1.516 1.00 0.00 C ATOM 0 H ALA A 91 -10.548 4.485 0.686 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.415 5.899 2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.071 7.854 1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.045 6.531 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.179 6.826 0.567 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.484 6.234 -0.882 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.344 6.637 -1.979 1.00 0.00 C ATOM 1411 C GLY A 92 -13.141 8.087 -2.374 1.00 0.00 C ATOM 1412 O GLY A 92 -13.995 8.934 -2.114 1.00 0.00 O ATOM 0 H GLY A 92 -11.574 5.869 -1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.151 5.999 -2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.385 6.483 -1.695 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.005 8.374 -3.004 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.690 9.731 -3.435 1.00 0.00 C ATOM 1418 C LEU A 93 -12.326 10.034 -4.788 1.00 0.00 C ATOM 1419 O LEU A 93 -13.113 9.242 -5.306 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.174 9.931 -3.513 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.439 9.893 -2.171 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.329 8.466 -1.656 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.061 10.523 -2.305 1.00 0.00 C ATOM 0 H LEU A 93 -11.288 7.684 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.100 10.421 -2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.755 9.160 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.975 10.890 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.015 10.470 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.803 8.463 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.327 8.050 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.778 7.861 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.550 10.489 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.479 9.972 -3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.165 11.560 -2.624 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.980 11.188 -5.354 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.517 11.598 -6.647 1.00 0.00 C ATOM 1437 C ASP A 94 -11.532 11.300 -7.773 1.00 0.00 C ATOM 1438 O ASP A 94 -10.507 10.653 -7.562 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.854 13.089 -6.633 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.970 13.419 -5.660 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -13.695 13.499 -4.444 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.119 13.600 -6.116 1.00 0.00 O ATOM 0 H ASP A 94 -11.330 11.855 -4.937 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.427 11.026 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.963 13.658 -6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.145 13.403 -7.636 1.00 0.00 H new ATOM 1447 N SER A 95 -11.854 11.779 -8.971 1.00 0.00 N ATOM 1448 CA SER A 95 -11.008 11.564 -10.141 1.00 0.00 C ATOM 1449 C SER A 95 -9.685 12.315 -10.021 1.00 0.00 C ATOM 1450 O SER A 95 -8.612 11.729 -10.167 1.00 0.00 O ATOM 1451 CB SER A 95 -11.742 12.001 -11.409 1.00 0.00 C ATOM 1452 OG SER A 95 -10.943 11.789 -12.561 1.00 0.00 O ATOM 0 H SER A 95 -12.698 12.321 -9.158 1.00 0.00 H new ATOM 0 HA SER A 95 -10.786 10.498 -10.200 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.675 11.445 -11.503 1.00 0.00 H new ATOM 0 HB3 SER A 95 -12.006 13.056 -11.335 1.00 0.00 H new ATOM 0 HG SER A 95 -11.436 12.075 -13.358 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.766 13.616 -9.755 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.573 14.446 -9.630 1.00 0.00 C ATOM 1460 C ARG A 96 -7.858 14.174 -8.315 1.00 0.00 C ATOM 1461 O ARG A 96 -6.630 14.207 -8.245 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.942 15.927 -9.733 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.570 16.305 -11.065 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.901 17.787 -11.127 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.703 18.619 -11.060 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.692 19.859 -10.580 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -9.810 20.406 -10.119 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.563 20.552 -10.558 1.00 0.00 N ATOM 0 H ARG A 96 -10.644 14.117 -9.622 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.897 14.193 -10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.635 16.177 -8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.046 16.528 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.887 16.050 -11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.478 15.722 -11.218 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.439 18.000 -12.051 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.567 18.044 -10.304 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.825 18.227 -11.401 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.681 19.875 -10.132 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -9.798 21.357 -9.751 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.701 20.134 -10.909 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.556 21.503 -10.190 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.637 13.904 -7.274 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.086 13.627 -5.954 1.00 0.00 C ATOM 1484 C GLU A 97 -7.185 12.396 -5.984 1.00 0.00 C ATOM 1485 O GLU A 97 -6.113 12.386 -5.378 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.216 13.438 -4.942 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.841 14.745 -4.474 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.319 15.625 -5.616 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.468 16.266 -6.269 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.544 15.684 -5.849 1.00 0.00 O ATOM 0 H GLU A 97 -9.655 13.871 -7.320 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.479 14.480 -5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.991 12.814 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.831 12.899 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.683 14.523 -3.819 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.112 15.296 -3.880 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.625 11.360 -6.692 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.847 10.132 -6.805 1.00 0.00 C ATOM 1499 C PHE A 98 -5.506 10.407 -7.479 1.00 0.00 C ATOM 1500 O PHE A 98 -4.475 9.872 -7.074 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.619 9.077 -7.602 1.00 0.00 C ATOM 1502 CG PHE A 98 -8.141 7.943 -6.765 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.279 6.986 -6.256 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.495 7.833 -6.489 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.756 5.941 -5.488 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.978 6.789 -5.723 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.106 5.842 -5.222 1.00 0.00 C ATOM 0 H PHE A 98 -8.513 11.347 -7.194 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.666 9.753 -5.799 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.456 9.558 -8.107 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.968 8.674 -8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.221 7.057 -6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.180 8.572 -6.877 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.072 5.202 -5.096 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.035 6.714 -5.516 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.481 5.025 -4.623 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.532 11.248 -8.508 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.315 11.582 -9.226 1.00 0.00 C ATOM 1519 C GLY A 99 -3.325 12.347 -8.368 1.00 0.00 C ATOM 1520 O GLY A 99 -2.116 12.219 -8.545 1.00 0.00 O ATOM 0 H GLY A 99 -6.374 11.705 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.847 10.666 -9.586 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.567 12.178 -10.103 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.846 13.142 -7.436 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.007 13.938 -6.544 1.00 0.00 C ATOM 1526 C ILE A 100 -2.223 13.048 -5.581 1.00 0.00 C ATOM 1527 O ILE A 100 -1.035 13.268 -5.341 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.857 14.939 -5.731 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.488 15.979 -6.661 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.010 15.621 -4.665 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.507 16.865 -5.977 1.00 0.00 C ATOM 0 H ILE A 100 -4.848 13.252 -7.279 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.305 14.488 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.655 14.389 -5.233 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.700 16.604 -7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.967 15.466 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.627 16.322 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.605 14.870 -3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.191 16.160 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.912 17.577 -6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.315 16.251 -5.580 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.029 17.407 -5.161 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.897 12.046 -5.029 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.266 11.127 -4.090 1.00 0.00 C ATOM 1545 C VAL A 101 -1.191 10.285 -4.773 1.00 0.00 C ATOM 1546 O VAL A 101 -0.058 10.198 -4.294 1.00 0.00 O ATOM 1547 CB VAL A 101 -3.305 10.191 -3.443 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.654 9.309 -2.388 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.445 10.998 -2.843 1.00 0.00 C ATOM 0 H VAL A 101 -3.880 11.849 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.801 11.737 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.714 9.543 -4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.406 8.657 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.875 8.703 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.214 9.935 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.170 10.322 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.052 11.672 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.931 11.579 -3.627 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.552 9.672 -5.896 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.624 8.830 -6.640 1.00 0.00 C ATOM 1561 C ILE A 102 0.610 9.611 -7.085 1.00 0.00 C ATOM 1562 O ILE A 102 1.739 9.169 -6.875 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.300 8.201 -7.877 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.541 7.402 -7.460 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.317 7.311 -8.626 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.242 6.243 -6.530 1.00 0.00 C ATOM 0 H ILE A 102 -2.481 9.743 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.314 8.035 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.615 9.003 -8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.246 8.074 -6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.032 7.020 -8.355 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.810 6.876 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.536 7.906 -8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.027 6.514 -7.967 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.170 5.728 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.562 5.548 -7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.779 6.619 -5.617 1.00 0.00 H new ATOM 1578 N THR A 103 0.394 10.774 -7.697 1.00 0.00 N ATOM 1579 CA THR A 103 1.504 11.598 -8.166 1.00 0.00 C ATOM 1580 C THR A 103 2.411 11.999 -7.008 1.00 0.00 C ATOM 1581 O THR A 103 3.612 12.195 -7.188 1.00 0.00 O ATOM 1582 CB THR A 103 1.019 12.865 -8.899 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.127 13.515 -9.532 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.345 13.835 -7.941 1.00 0.00 C ATOM 0 H THR A 103 -0.531 11.164 -7.878 1.00 0.00 H new ATOM 0 HA THR A 103 2.066 10.989 -8.875 1.00 0.00 H new ATOM 0 HB THR A 103 0.289 12.560 -9.649 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.813 14.318 -9.997 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.015 14.717 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.516 13.351 -7.479 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.052 14.132 -7.167 1.00 0.00 H new ATOM 1592 N LEU A 104 1.828 12.124 -5.817 1.00 0.00 N ATOM 1593 CA LEU A 104 2.593 12.489 -4.630 1.00 0.00 C ATOM 1594 C LEU A 104 3.668 11.441 -4.360 1.00 0.00 C ATOM 1595 O LEU A 104 4.857 11.758 -4.295 1.00 0.00 O ATOM 1596 CB LEU A 104 1.663 12.610 -3.416 1.00 0.00 C ATOM 1597 CG LEU A 104 2.089 13.629 -2.350 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.494 13.336 -1.841 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.002 15.045 -2.901 1.00 0.00 C ATOM 0 H LEU A 104 0.832 11.978 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 104 3.071 13.453 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.667 12.877 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.582 11.631 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 104 1.403 13.542 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.769 14.074 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.521 12.339 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.199 13.385 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.308 15.754 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.660 15.140 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.976 15.256 -3.202 1.00 0.00 H new ATOM 1611 N ASN A 105 3.239 10.191 -4.206 1.00 0.00 N ATOM 1612 CA ASN A 105 4.161 9.090 -3.953 1.00 0.00 C ATOM 1613 C ASN A 105 5.174 8.960 -5.088 1.00 0.00 C ATOM 1614 O ASN A 105 6.283 8.465 -4.890 1.00 0.00 O ATOM 1615 CB ASN A 105 3.392 7.776 -3.789 1.00 0.00 C ATOM 1616 CG ASN A 105 2.492 7.780 -2.568 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.893 7.347 -1.487 1.00 0.00 O ATOM 1618 ND2 ASN A 105 1.271 8.275 -2.732 1.00 0.00 N ATOM 0 H ASN A 105 2.258 9.916 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 105 4.698 9.305 -3.029 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.790 7.597 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.100 6.951 -3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.624 8.307 -1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 105 0.980 8.623 -3.646 1.00 0.00 H new ATOM 1625 N THR A 106 4.783 9.407 -6.280 1.00 0.00 N ATOM 1626 CA THR A 106 5.658 9.343 -7.446 1.00 0.00 C ATOM 1627 C THR A 106 6.922 10.166 -7.225 1.00 0.00 C ATOM 1628 O THR A 106 8.036 9.668 -7.395 1.00 0.00 O ATOM 1629 CB THR A 106 4.947 9.848 -8.716 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.751 9.093 -8.945 1.00 0.00 O ATOM 1631 CG2 THR A 106 5.860 9.738 -9.929 1.00 0.00 C ATOM 0 H THR A 106 3.867 9.817 -6.462 1.00 0.00 H new ATOM 0 HA THR A 106 5.925 8.295 -7.584 1.00 0.00 H new ATOM 0 HB THR A 106 4.691 10.897 -8.566 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.129 9.232 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.336 10.100 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.755 10.338 -9.766 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.144 8.696 -10.077 1.00 0.00 H new ATOM 1639 N VAL A 107 6.742 11.429 -6.848 1.00 0.00 N ATOM 1640 CA VAL A 107 7.871 12.319 -6.604 1.00 0.00 C ATOM 1641 C VAL A 107 8.731 11.793 -5.460 1.00 0.00 C ATOM 1642 O VAL A 107 9.957 11.902 -5.486 1.00 0.00 O ATOM 1643 CB VAL A 107 7.413 13.749 -6.257 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.516 14.749 -6.560 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.138 14.110 -7.004 1.00 0.00 C ATOM 0 H VAL A 107 5.827 11.857 -6.705 1.00 0.00 H new ATOM 0 HA VAL A 107 8.450 12.350 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 107 7.197 13.787 -5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.175 15.754 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.399 14.507 -5.969 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.766 14.705 -7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.837 15.124 -6.741 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.316 14.051 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.346 13.413 -6.729 1.00 0.00 H new ATOM 1655 N VAL A 108 8.071 11.225 -4.456 1.00 0.00 N ATOM 1656 CA VAL A 108 8.756 10.678 -3.292 1.00 0.00 C ATOM 1657 C VAL A 108 9.726 9.565 -3.686 1.00 0.00 C ATOM 1658 O VAL A 108 10.923 9.644 -3.405 1.00 0.00 O ATOM 1659 CB VAL A 108 7.746 10.128 -2.266 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.462 9.420 -1.129 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.864 11.247 -1.732 1.00 0.00 C ATOM 0 H VAL A 108 7.056 11.132 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 108 9.321 11.495 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 108 7.110 9.400 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.729 9.040 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.045 8.589 -1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.127 10.121 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.157 10.840 -1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.485 12.000 -1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.317 11.704 -2.557 1.00 0.00 H new ATOM 1671 N MET A 109 9.199 8.531 -4.333 1.00 0.00 N ATOM 1672 CA MET A 109 10.011 7.395 -4.759 1.00 0.00 C ATOM 1673 C MET A 109 11.161 7.836 -5.654 1.00 0.00 C ATOM 1674 O MET A 109 12.287 7.362 -5.510 1.00 0.00 O ATOM 1675 CB MET A 109 9.146 6.372 -5.494 1.00 0.00 C ATOM 1676 CG MET A 109 9.303 4.958 -4.964 1.00 0.00 C ATOM 1677 SD MET A 109 8.850 4.820 -3.226 1.00 0.00 S ATOM 1678 CE MET A 109 7.158 5.403 -3.276 1.00 0.00 C ATOM 0 H MET A 109 8.211 8.455 -4.575 1.00 0.00 H new ATOM 0 HA MET A 109 10.433 6.937 -3.865 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.100 6.668 -5.415 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.402 6.385 -6.554 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.683 4.282 -5.553 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.337 4.637 -5.094 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.674 5.197 -2.321 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.149 6.477 -3.464 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.620 4.890 -4.073 1.00 0.00 H new ATOM 1688 N LEU A 110 10.872 8.742 -6.580 1.00 0.00 N ATOM 1689 CA LEU A 110 11.889 9.239 -7.496 1.00 0.00 C ATOM 1690 C LEU A 110 12.996 9.959 -6.733 1.00 0.00 C ATOM 1691 O LEU A 110 14.155 9.957 -7.149 1.00 0.00 O ATOM 1692 CB LEU A 110 11.264 10.176 -8.531 1.00 0.00 C ATOM 1693 CG LEU A 110 12.169 10.532 -9.711 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.550 9.278 -10.485 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.484 11.537 -10.624 1.00 0.00 C ATOM 0 H LEU A 110 9.945 9.146 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 110 12.326 8.386 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.355 9.713 -8.916 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.965 11.097 -8.031 1.00 0.00 H new ATOM 0 HG LEU A 110 13.080 10.987 -9.323 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.194 9.548 -11.322 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.080 8.591 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.648 8.795 -10.863 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.143 11.779 -11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.557 11.109 -11.006 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.261 12.445 -10.063 1.00 0.00 H new ATOM 1707 N ALA A 111 12.628 10.574 -5.612 1.00 0.00 N ATOM 1708 CA ALA A 111 13.590 11.291 -4.783 1.00 0.00 C ATOM 1709 C ALA A 111 14.634 10.335 -4.223 1.00 0.00 C ATOM 1710 O ALA A 111 15.834 10.531 -4.411 1.00 0.00 O ATOM 1711 CB ALA A 111 12.877 12.017 -3.654 1.00 0.00 C ATOM 0 H ALA A 111 11.672 10.590 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 111 14.098 12.028 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.608 12.548 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.167 12.730 -4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.344 11.294 -3.036 1.00 0.00 H new ATOM 1717 N GLY A 112 14.166 9.301 -3.532 1.00 0.00 N ATOM 1718 CA GLY A 112 15.069 8.321 -2.960 1.00 0.00 C ATOM 1719 C GLY A 112 15.883 7.609 -4.021 1.00 0.00 C ATOM 1720 O GLY A 112 17.056 7.298 -3.811 1.00 0.00 O ATOM 0 H GLY A 112 13.177 9.125 -3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.741 8.814 -2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.496 7.589 -2.391 1.00 0.00 H new ATOM 1724 N PHE A 113 15.251 7.352 -5.165 1.00 0.00 N ATOM 1725 CA PHE A 113 15.916 6.680 -6.274 1.00 0.00 C ATOM 1726 C PHE A 113 17.222 7.387 -6.610 1.00 0.00 C ATOM 1727 O PHE A 113 18.307 6.875 -6.338 1.00 0.00 O ATOM 1728 CB PHE A 113 15.003 6.658 -7.507 1.00 0.00 C ATOM 1729 CG PHE A 113 15.304 5.546 -8.479 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.611 5.210 -8.799 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.271 4.840 -9.075 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.880 4.190 -9.691 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.535 3.820 -9.969 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.842 3.495 -10.276 1.00 0.00 C ATOM 0 H PHE A 113 14.278 7.600 -5.346 1.00 0.00 H new ATOM 0 HA PHE A 113 16.134 5.654 -5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.968 6.567 -7.177 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.089 7.613 -8.026 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.428 5.752 -8.346 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.247 5.090 -8.838 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.902 3.937 -9.930 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.721 3.278 -10.427 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.051 2.697 -10.974 1.00 0.00 H new ATOM 1744 N ALA A 114 17.106 8.572 -7.200 1.00 0.00 N ATOM 1745 CA ALA A 114 18.274 9.358 -7.571 1.00 0.00 C ATOM 1746 C ALA A 114 19.068 9.774 -6.337 1.00 0.00 C ATOM 1747 O ALA A 114 20.243 10.129 -6.437 1.00 0.00 O ATOM 1748 CB ALA A 114 17.852 10.580 -8.374 1.00 0.00 C ATOM 0 H ALA A 114 16.213 9.008 -7.431 1.00 0.00 H new ATOM 0 HA ALA A 114 18.921 8.738 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.734 11.160 -8.645 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.336 10.260 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.183 11.197 -7.774 1.00 0.00 H new ATOM 1754 N GLY A 115 18.418 9.735 -5.175 1.00 0.00 N ATOM 1755 CA GLY A 115 19.083 10.103 -3.936 1.00 0.00 C ATOM 1756 C GLY A 115 20.352 9.305 -3.719 1.00 0.00 C ATOM 1757 O GLY A 115 21.416 9.868 -3.462 1.00 0.00 O ATOM 0 H GLY A 115 17.443 9.455 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.321 11.167 -3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.405 9.942 -3.098 1.00 0.00 H new ATOM 1761 N ALA A 116 20.232 7.989 -3.818 1.00 0.00 N ATOM 1762 CA ALA A 116 21.370 7.095 -3.641 1.00 0.00 C ATOM 1763 C ALA A 116 22.248 7.063 -4.891 1.00 0.00 C ATOM 1764 O ALA A 116 23.384 6.587 -4.851 1.00 0.00 O ATOM 1765 CB ALA A 116 20.889 5.694 -3.293 1.00 0.00 C ATOM 0 H ALA A 116 19.353 7.513 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 116 21.975 7.475 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.748 5.036 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.314 5.726 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.260 5.315 -4.098 1.00 0.00 H new ATOM 1771 N MET A 117 21.714 7.566 -6.001 1.00 0.00 N ATOM 1772 CA MET A 117 22.442 7.581 -7.269 1.00 0.00 C ATOM 1773 C MET A 117 23.246 8.869 -7.445 1.00 0.00 C ATOM 1774 O MET A 117 23.664 9.197 -8.556 1.00 0.00 O ATOM 1775 CB MET A 117 21.464 7.427 -8.435 1.00 0.00 C ATOM 1776 CG MET A 117 20.583 6.195 -8.332 1.00 0.00 C ATOM 1777 SD MET A 117 21.510 4.659 -8.503 1.00 0.00 S ATOM 1778 CE MET A 117 20.244 3.452 -8.118 1.00 0.00 C ATOM 0 H MET A 117 20.778 7.969 -6.049 1.00 0.00 H new ATOM 0 HA MET A 117 23.141 6.745 -7.257 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.831 8.313 -8.486 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.027 7.383 -9.367 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.070 6.200 -7.370 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.814 6.238 -9.103 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.713 2.521 -7.799 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.611 3.832 -7.316 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.636 3.267 -9.004 1.00 0.00 H new ATOM 1788 N VAL A 118 23.466 9.595 -6.353 1.00 0.00 N ATOM 1789 CA VAL A 118 24.220 10.844 -6.413 1.00 0.00 C ATOM 1790 C VAL A 118 25.726 10.587 -6.422 1.00 0.00 C ATOM 1791 O VAL A 118 26.206 9.659 -5.769 1.00 0.00 O ATOM 1792 CB VAL A 118 23.878 11.768 -5.229 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.405 12.138 -5.251 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.252 11.107 -3.910 1.00 0.00 C ATOM 0 H VAL A 118 23.136 9.343 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 118 23.934 11.334 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 118 24.460 12.685 -5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.181 12.791 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.174 12.656 -6.182 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.801 11.233 -5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.003 11.775 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.699 10.174 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.322 10.899 -3.898 1.00 0.00 H new ATOM 1804 N PRO A 119 26.496 11.405 -7.167 1.00 0.00 N ATOM 1805 CA PRO A 119 27.948 11.261 -7.247 1.00 0.00 C ATOM 1806 C PRO A 119 28.662 11.919 -6.070 1.00 0.00 C ATOM 1807 O PRO A 119 29.887 11.859 -5.964 1.00 0.00 O ATOM 1808 CB PRO A 119 28.286 11.981 -8.549 1.00 0.00 C ATOM 1809 CG PRO A 119 27.262 13.058 -8.657 1.00 0.00 C ATOM 1810 CD PRO A 119 26.012 12.531 -7.995 1.00 0.00 C ATOM 0 HA PRO A 119 28.265 10.218 -7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.295 12.393 -8.524 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.240 11.303 -9.401 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.605 13.970 -8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.072 13.309 -9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.529 13.296 -7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.279 12.200 -8.731 1.00 0.00 H new ATOM 1818 N GLY A 120 27.887 12.545 -5.188 1.00 0.00 N ATOM 1819 CA GLY A 120 28.464 13.207 -4.032 1.00 0.00 C ATOM 1820 C GLY A 120 27.542 13.193 -2.827 1.00 0.00 C ATOM 1821 O GLY A 120 27.030 12.142 -2.441 1.00 0.00 O ATOM 0 H GLY A 120 26.871 12.605 -5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.403 12.720 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.701 14.239 -4.291 1.00 0.00 H new ATOM 1825 N ILE A 121 27.328 14.365 -2.233 1.00 0.00 N ATOM 1826 CA ILE A 121 26.466 14.485 -1.061 1.00 0.00 C ATOM 1827 C ILE A 121 25.148 15.174 -1.402 1.00 0.00 C ATOM 1828 O ILE A 121 24.390 15.557 -0.510 1.00 0.00 O ATOM 1829 CB ILE A 121 27.163 15.268 0.068 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.597 16.649 -0.426 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.360 14.492 0.586 1.00 0.00 C ATOM 1832 CD1 ILE A 121 28.069 17.568 0.679 1.00 0.00 C ATOM 0 H ILE A 121 27.740 15.245 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 121 26.259 13.470 -0.722 1.00 0.00 H new ATOM 0 HB ILE A 121 26.454 15.401 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.399 16.529 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.762 17.119 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.843 15.057 1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.029 13.528 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.069 14.332 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 121 28.360 18.528 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.262 17.719 1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.925 17.120 1.184 1.00 0.00 H new ATOM 1844 N GLU A 122 24.877 15.323 -2.694 1.00 0.00 N ATOM 1845 CA GLU A 122 23.647 15.962 -3.152 1.00 0.00 C ATOM 1846 C GLU A 122 22.418 15.201 -2.660 1.00 0.00 C ATOM 1847 O GLU A 122 21.311 15.736 -2.644 1.00 0.00 O ATOM 1848 CB GLU A 122 23.632 16.051 -4.679 1.00 0.00 C ATOM 1849 CG GLU A 122 24.752 16.906 -5.247 1.00 0.00 C ATOM 1850 CD GLU A 122 24.681 17.033 -6.756 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.973 17.940 -7.244 1.00 0.00 O ATOM 1852 OE2 GLU A 122 25.332 16.226 -7.450 1.00 0.00 O ATOM 0 H GLU A 122 25.493 15.010 -3.444 1.00 0.00 H new ATOM 0 HA GLU A 122 23.615 16.969 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.706 15.046 -5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.674 16.459 -5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.708 17.899 -4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.712 16.473 -4.967 1.00 0.00 H new ATOM 1859 N ARG A 123 22.628 13.950 -2.258 1.00 0.00 N ATOM 1860 CA ARG A 123 21.549 13.092 -1.769 1.00 0.00 C ATOM 1861 C ARG A 123 20.712 13.791 -0.699 1.00 0.00 C ATOM 1862 O ARG A 123 19.493 13.625 -0.649 1.00 0.00 O ATOM 1863 CB ARG A 123 22.139 11.803 -1.196 1.00 0.00 C ATOM 1864 CG ARG A 123 23.238 12.049 -0.177 1.00 0.00 C ATOM 1865 CD ARG A 123 23.995 10.775 0.156 1.00 0.00 C ATOM 1866 NE ARG A 123 25.099 11.026 1.078 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.249 10.359 1.054 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.445 9.401 0.159 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.205 10.650 1.925 1.00 0.00 N ATOM 0 H ARG A 123 23.545 13.503 -2.261 1.00 0.00 H new ATOM 0 HA ARG A 123 20.895 12.864 -2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.343 11.223 -0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.537 11.199 -2.012 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.933 12.794 -0.565 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.804 12.462 0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.311 10.050 0.597 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.381 10.331 -0.762 1.00 0.00 H new ATOM 0 HE ARG A 123 24.981 11.755 1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.713 9.174 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.328 8.891 0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.059 11.387 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.086 10.137 1.905 1.00 0.00 H new ATOM 1883 N TYR A 124 21.370 14.569 0.155 1.00 0.00 N ATOM 1884 CA TYR A 124 20.681 15.283 1.226 1.00 0.00 C ATOM 1885 C TYR A 124 19.607 16.215 0.669 1.00 0.00 C ATOM 1886 O TYR A 124 18.563 16.413 1.291 1.00 0.00 O ATOM 1887 CB TYR A 124 21.682 16.082 2.063 1.00 0.00 C ATOM 1888 CG TYR A 124 22.754 15.230 2.705 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.424 14.119 3.473 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.100 15.538 2.544 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.403 13.342 4.060 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.084 14.764 3.128 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.731 13.668 3.886 1.00 0.00 C ATOM 1894 OH TYR A 124 25.708 12.895 4.467 1.00 0.00 O ATOM 0 H TYR A 124 22.378 14.721 0.127 1.00 0.00 H new ATOM 0 HA TYR A 124 20.194 14.542 1.861 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.157 16.831 1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.143 16.620 2.842 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.385 13.859 3.613 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.381 16.397 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.129 12.482 4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.125 15.016 2.991 1.00 0.00 H new ATOM 0 HH TYR A 124 26.590 13.261 4.245 1.00 0.00 H new ATOM 1904 N ALA A 125 19.868 16.782 -0.505 1.00 0.00 N ATOM 1905 CA ALA A 125 18.921 17.691 -1.142 1.00 0.00 C ATOM 1906 C ALA A 125 17.735 16.929 -1.726 1.00 0.00 C ATOM 1907 O ALA A 125 16.575 17.279 -1.485 1.00 0.00 O ATOM 1908 CB ALA A 125 19.616 18.502 -2.224 1.00 0.00 C ATOM 0 H ALA A 125 20.726 16.628 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 125 18.540 18.372 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.898 19.176 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.424 19.083 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.025 17.829 -2.977 1.00 0.00 H new ATOM 1914 N LEU A 126 18.035 15.882 -2.494 1.00 0.00 N ATOM 1915 CA LEU A 126 16.995 15.069 -3.115 1.00 0.00 C ATOM 1916 C LEU A 126 15.997 14.591 -2.070 1.00 0.00 C ATOM 1917 O LEU A 126 14.786 14.675 -2.269 1.00 0.00 O ATOM 1918 CB LEU A 126 17.603 13.863 -3.838 1.00 0.00 C ATOM 1919 CG LEU A 126 18.304 14.175 -5.164 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.662 14.810 -4.922 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.454 12.913 -5.994 1.00 0.00 C ATOM 0 H LEU A 126 18.987 15.579 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 126 16.477 15.690 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.321 13.385 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.812 13.138 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 126 17.687 14.885 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.140 15.022 -5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.535 15.739 -4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.287 14.125 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.954 13.152 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.047 12.183 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.469 12.496 -6.203 1.00 0.00 H new ATOM 1933 N PHE A 127 16.513 14.090 -0.953 1.00 0.00 N ATOM 1934 CA PHE A 127 15.659 13.605 0.118 1.00 0.00 C ATOM 1935 C PHE A 127 14.893 14.756 0.757 1.00 0.00 C ATOM 1936 O PHE A 127 13.732 14.599 1.124 1.00 0.00 O ATOM 1937 CB PHE A 127 16.472 12.857 1.175 1.00 0.00 C ATOM 1938 CG PHE A 127 15.641 12.332 2.317 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.306 11.991 2.131 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.193 12.184 3.578 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.546 11.517 3.178 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.435 11.707 4.630 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.110 11.374 4.430 1.00 0.00 C ATOM 0 H PHE A 127 17.513 14.010 -0.769 1.00 0.00 H new ATOM 0 HA PHE A 127 14.943 12.908 -0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.989 12.023 0.700 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.238 13.524 1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.859 12.099 1.154 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.228 12.444 3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.510 11.257 3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.879 11.595 5.608 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.516 11.002 5.252 1.00 0.00 H new ATOM 1953 N GLY A 128 15.543 15.911 0.894 1.00 0.00 N ATOM 1954 CA GLY A 128 14.875 17.060 1.479 1.00 0.00 C ATOM 1955 C GLY A 128 13.498 17.247 0.880 1.00 0.00 C ATOM 1956 O GLY A 128 12.511 17.448 1.595 1.00 0.00 O ATOM 0 H GLY A 128 16.511 16.070 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.792 16.927 2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.473 17.956 1.314 1.00 0.00 H new ATOM 1960 N MET A 129 13.437 17.162 -0.443 1.00 0.00 N ATOM 1961 CA MET A 129 12.176 17.288 -1.156 1.00 0.00 C ATOM 1962 C MET A 129 11.290 16.087 -0.851 1.00 0.00 C ATOM 1963 O MET A 129 10.081 16.223 -0.656 1.00 0.00 O ATOM 1964 CB MET A 129 12.425 17.385 -2.662 1.00 0.00 C ATOM 1965 CG MET A 129 11.154 17.520 -3.484 1.00 0.00 C ATOM 1966 SD MET A 129 10.994 16.230 -4.734 1.00 0.00 S ATOM 1967 CE MET A 129 10.786 14.777 -3.706 1.00 0.00 C ATOM 0 H MET A 129 14.247 17.006 -1.043 1.00 0.00 H new ATOM 0 HA MET A 129 11.674 18.197 -0.827 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.068 18.242 -2.860 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.967 16.498 -2.990 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.291 17.485 -2.819 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.143 18.495 -3.971 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.447 13.942 -4.320 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.738 14.522 -3.240 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.046 14.982 -2.932 1.00 0.00 H new ATOM 1977 N GLY A 130 11.906 14.907 -0.811 1.00 0.00 N ATOM 1978 CA GLY A 130 11.173 13.689 -0.526 1.00 0.00 C ATOM 1979 C GLY A 130 10.585 13.684 0.870 1.00 0.00 C ATOM 1980 O GLY A 130 9.621 12.969 1.141 1.00 0.00 O ATOM 0 H GLY A 130 12.905 14.775 -0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.372 13.571 -1.256 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.837 12.833 -0.641 1.00 0.00 H new ATOM 1984 N ALA A 131 11.173 14.479 1.759 1.00 0.00 N ATOM 1985 CA ALA A 131 10.696 14.568 3.131 1.00 0.00 C ATOM 1986 C ALA A 131 9.415 15.382 3.195 1.00 0.00 C ATOM 1987 O ALA A 131 8.409 14.928 3.736 1.00 0.00 O ATOM 1988 CB ALA A 131 11.759 15.172 4.032 1.00 0.00 C ATOM 0 H ALA A 131 11.979 15.069 1.552 1.00 0.00 H new ATOM 0 HA ALA A 131 10.483 13.560 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.381 15.229 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.652 14.548 4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.008 16.173 3.681 1.00 0.00 H new ATOM 1994 N VAL A 132 9.460 16.593 2.644 1.00 0.00 N ATOM 1995 CA VAL A 132 8.282 17.452 2.624 1.00 0.00 C ATOM 1996 C VAL A 132 7.123 16.716 1.965 1.00 0.00 C ATOM 1997 O VAL A 132 5.976 16.794 2.411 1.00 0.00 O ATOM 1998 CB VAL A 132 8.550 18.767 1.866 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.350 19.697 1.967 1.00 0.00 C ATOM 2000 CG2 VAL A 132 9.803 19.446 2.396 1.00 0.00 C ATOM 0 H VAL A 132 10.290 16.997 2.210 1.00 0.00 H new ATOM 0 HA VAL A 132 8.032 17.700 3.655 1.00 0.00 H new ATOM 0 HB VAL A 132 8.711 18.530 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.558 20.620 1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.476 19.211 1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.155 19.927 3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 132 9.974 20.372 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.675 19.670 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.659 18.784 2.266 1.00 0.00 H new ATOM 2010 N ALA A 133 7.443 15.990 0.898 1.00 0.00 N ATOM 2011 CA ALA A 133 6.452 15.215 0.169 1.00 0.00 C ATOM 2012 C ALA A 133 5.979 14.030 0.998 1.00 0.00 C ATOM 2013 O ALA A 133 4.808 13.658 0.951 1.00 0.00 O ATOM 2014 CB ALA A 133 7.026 14.729 -1.149 1.00 0.00 C ATOM 0 H ALA A 133 8.388 15.924 0.519 1.00 0.00 H new ATOM 0 HA ALA A 133 5.598 15.861 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.272 14.150 -1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.322 15.585 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.896 14.101 -0.957 1.00 0.00 H new ATOM 2020 N PHE A 134 6.902 13.435 1.754 1.00 0.00 N ATOM 2021 CA PHE A 134 6.573 12.294 2.593 1.00 0.00 C ATOM 2022 C PHE A 134 5.394 12.628 3.497 1.00 0.00 C ATOM 2023 O PHE A 134 4.351 11.976 3.441 1.00 0.00 O ATOM 2024 CB PHE A 134 7.779 11.873 3.437 1.00 0.00 C ATOM 2025 CG PHE A 134 7.406 11.013 4.607 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.860 9.754 4.413 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.587 11.470 5.900 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.503 8.968 5.490 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.232 10.690 6.981 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.689 9.437 6.777 1.00 0.00 C ATOM 0 H PHE A 134 7.878 13.726 1.799 1.00 0.00 H new ATOM 0 HA PHE A 134 6.299 11.462 1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.485 11.332 2.807 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.292 12.765 3.798 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.712 9.384 3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.011 12.449 6.065 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.079 7.988 5.327 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.379 11.059 7.985 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.410 8.824 7.622 1.00 0.00 H new ATOM 2040 N ILE A 135 5.571 13.647 4.331 1.00 0.00 N ATOM 2041 CA ILE A 135 4.517 14.083 5.237 1.00 0.00 C ATOM 2042 C ILE A 135 3.254 14.418 4.456 1.00 0.00 C ATOM 2043 O ILE A 135 2.142 14.201 4.933 1.00 0.00 O ATOM 2044 CB ILE A 135 4.926 15.318 6.068 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.228 15.926 5.551 1.00 0.00 C ATOM 2046 CG2 ILE A 135 5.067 14.948 7.530 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.614 17.216 6.243 1.00 0.00 C ATOM 0 H ILE A 135 6.435 14.186 4.398 1.00 0.00 H new ATOM 0 HA ILE A 135 4.335 13.255 5.922 1.00 0.00 H new ATOM 0 HB ILE A 135 4.139 16.065 5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.032 15.201 5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.132 16.112 4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.356 15.830 8.102 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.115 14.569 7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 135 5.831 14.179 7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.548 17.589 5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.829 17.957 6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.743 17.032 7.310 1.00 0.00 H new ATOM 2059 N GLY A 136 3.431 14.967 3.257 1.00 0.00 N ATOM 2060 CA GLY A 136 2.287 15.301 2.431 1.00 0.00 C ATOM 2061 C GLY A 136 1.418 14.089 2.158 1.00 0.00 C ATOM 2062 O GLY A 136 0.189 14.160 2.229 1.00 0.00 O ATOM 0 H GLY A 136 4.339 15.185 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.694 16.070 2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.631 15.722 1.486 1.00 0.00 H new ATOM 2066 N LEU A 137 2.065 12.969 1.855 1.00 0.00 N ATOM 2067 CA LEU A 137 1.358 11.727 1.576 1.00 0.00 C ATOM 2068 C LEU A 137 0.590 11.264 2.803 1.00 0.00 C ATOM 2069 O LEU A 137 -0.626 11.084 2.759 1.00 0.00 O ATOM 2070 CB LEU A 137 2.359 10.648 1.152 1.00 0.00 C ATOM 2071 CG LEU A 137 1.812 9.217 1.040 1.00 0.00 C ATOM 2072 CD1 LEU A 137 1.732 8.538 2.398 1.00 0.00 C ATOM 2073 CD2 LEU A 137 0.457 9.204 0.347 1.00 0.00 C ATOM 0 H LEU A 137 3.081 12.897 1.797 1.00 0.00 H new ATOM 0 HA LEU A 137 0.648 11.902 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.778 10.931 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.182 10.645 1.867 1.00 0.00 H new ATOM 0 HG LEU A 137 2.513 8.648 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.341 7.528 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.727 8.491 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.071 9.108 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.092 8.179 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.250 9.805 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.557 9.619 -0.656 1.00 0.00 H new ATOM 2085 N VAL A 138 1.319 11.061 3.891 1.00 0.00 N ATOM 2086 CA VAL A 138 0.709 10.622 5.141 1.00 0.00 C ATOM 2087 C VAL A 138 -0.421 11.568 5.537 1.00 0.00 C ATOM 2088 O VAL A 138 -1.416 11.155 6.131 1.00 0.00 O ATOM 2089 CB VAL A 138 1.746 10.534 6.289 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.045 9.918 5.792 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.010 11.899 6.909 1.00 0.00 C ATOM 0 H VAL A 138 2.330 11.192 3.935 1.00 0.00 H new ATOM 0 HA VAL A 138 0.308 9.622 4.975 1.00 0.00 H new ATOM 0 HB VAL A 138 1.326 9.891 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.760 9.865 6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.851 8.914 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.456 10.533 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.742 11.799 7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.396 12.576 6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.081 12.300 7.314 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.266 12.838 5.180 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.274 13.842 5.476 1.00 0.00 C ATOM 2103 C TYR A 139 -2.564 13.523 4.730 1.00 0.00 C ATOM 2104 O TYR A 139 -3.663 13.767 5.231 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.761 15.234 5.089 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.856 16.261 4.889 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.434 16.912 5.971 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.308 16.576 3.613 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.433 17.851 5.787 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.305 17.512 3.421 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.865 18.147 4.510 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.858 19.080 4.323 1.00 0.00 O ATOM 0 H TYR A 139 0.551 13.195 4.684 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.480 13.833 6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.082 15.588 5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.181 15.153 4.170 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.098 16.682 6.971 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.872 16.081 2.758 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.873 18.350 6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.645 17.746 2.423 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.044 19.172 3.365 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.421 12.978 3.525 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.571 12.617 2.704 1.00 0.00 C ATOM 2124 C TYR A 140 -4.346 11.445 3.305 1.00 0.00 C ATOM 2125 O TYR A 140 -5.570 11.503 3.427 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.127 12.271 1.279 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.646 13.462 0.475 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.224 14.718 0.629 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.611 13.327 -0.441 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.785 15.802 -0.106 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.165 14.406 -1.179 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.755 15.640 -1.008 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.313 16.717 -1.741 1.00 0.00 O ATOM 0 H TYR A 140 -1.518 12.777 3.096 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.234 13.482 2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.327 11.532 1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.960 11.804 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.030 14.848 1.336 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.147 12.362 -0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.246 16.770 0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.358 14.283 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.445 16.505 -2.143 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.637 10.380 3.680 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.291 9.204 4.252 1.00 0.00 C ATOM 2145 C LEU A 141 -4.870 9.507 5.635 1.00 0.00 C ATOM 2146 O LEU A 141 -5.702 8.755 6.145 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.330 8.007 4.302 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.010 8.229 5.046 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -2.165 7.893 6.520 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -0.905 7.384 4.424 1.00 0.00 C ATOM 0 H LEU A 141 -2.623 10.307 3.599 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.122 8.937 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.850 7.170 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.101 7.709 3.279 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.737 9.281 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.217 8.057 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.930 8.532 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.459 6.849 6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.028 7.551 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.175 6.330 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.776 7.666 3.379 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.429 10.607 6.237 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.926 11.016 7.548 1.00 0.00 C ATOM 2164 C VAL A 142 -5.959 12.134 7.406 1.00 0.00 C ATOM 2165 O VAL A 142 -6.757 12.381 8.311 1.00 0.00 O ATOM 2166 CB VAL A 142 -3.782 11.500 8.467 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.327 12.016 9.791 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -2.779 10.384 8.707 1.00 0.00 C ATOM 0 H VAL A 142 -3.728 11.232 5.839 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.390 10.140 8.001 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.273 12.322 7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.501 12.350 10.419 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.003 12.851 9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.868 11.217 10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.981 10.745 9.356 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.280 9.541 9.182 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.355 10.065 7.755 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.948 12.795 6.251 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.874 13.887 6.007 1.00 0.00 C ATOM 2180 C GLY A 143 -8.226 13.420 5.487 1.00 0.00 C ATOM 2181 O GLY A 143 -8.887 12.607 6.133 1.00 0.00 O ATOM 0 H GLY A 143 -5.313 12.593 5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.020 14.445 6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.433 14.575 5.286 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.668 13.919 4.313 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.964 13.545 3.728 1.00 0.00 C ATOM 2187 C PRO A 144 -10.161 12.036 3.620 1.00 0.00 C ATOM 2188 O PRO A 144 -11.271 11.538 3.794 1.00 0.00 O ATOM 2189 CB PRO A 144 -9.922 14.177 2.335 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.990 15.327 2.474 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.945 14.889 3.461 1.00 0.00 C ATOM 0 HA PRO A 144 -10.793 13.887 4.348 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.567 13.467 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.912 14.505 2.018 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.539 15.583 1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.514 16.215 2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.090 14.430 2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.563 15.729 4.042 1.00 0.00 H new ATOM 2199 N MET A 145 -9.082 11.313 3.328 1.00 0.00 N ATOM 2200 CA MET A 145 -9.152 9.860 3.195 1.00 0.00 C ATOM 2201 C MET A 145 -9.738 9.213 4.446 1.00 0.00 C ATOM 2202 O MET A 145 -10.493 8.244 4.359 1.00 0.00 O ATOM 2203 CB MET A 145 -7.766 9.275 2.920 1.00 0.00 C ATOM 2204 CG MET A 145 -7.311 9.409 1.477 1.00 0.00 C ATOM 2205 SD MET A 145 -5.787 8.502 1.153 1.00 0.00 S ATOM 2206 CE MET A 145 -5.693 8.608 -0.632 1.00 0.00 C ATOM 0 H MET A 145 -8.153 11.707 3.180 1.00 0.00 H new ATOM 0 HA MET A 145 -9.809 9.643 2.352 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.040 9.769 3.566 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.768 8.220 3.192 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.096 9.044 0.815 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.161 10.463 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.022 7.836 -1.007 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.686 8.464 -1.058 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.314 9.589 -0.919 1.00 0.00 H new ATOM 2216 N THR A 146 -9.388 9.756 5.606 1.00 0.00 N ATOM 2217 CA THR A 146 -9.868 9.224 6.877 1.00 0.00 C ATOM 2218 C THR A 146 -11.367 9.448 7.053 1.00 0.00 C ATOM 2219 O THR A 146 -12.084 8.565 7.524 1.00 0.00 O ATOM 2220 CB THR A 146 -9.123 9.863 8.064 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.710 9.818 7.838 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.450 9.142 9.362 1.00 0.00 C ATOM 0 H THR A 146 -8.773 10.565 5.693 1.00 0.00 H new ATOM 0 HA THR A 146 -9.672 8.152 6.860 1.00 0.00 H new ATOM 0 HB THR A 146 -9.448 10.900 8.148 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.510 9.151 7.148 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.912 9.612 10.185 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.522 9.199 9.550 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.151 8.097 9.283 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.836 10.632 6.674 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.251 10.969 6.802 1.00 0.00 C ATOM 2232 C GLU A 147 -14.086 10.286 5.724 1.00 0.00 C ATOM 2233 O GLU A 147 -15.276 10.035 5.914 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.439 12.485 6.725 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.685 13.246 7.802 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.851 14.749 7.682 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.035 15.383 6.980 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.797 15.293 8.290 1.00 0.00 O ATOM 0 H GLU A 147 -11.259 11.373 6.276 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.594 10.610 7.772 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.110 12.834 5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.501 12.716 6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.036 12.923 8.782 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.626 12.996 7.744 1.00 0.00 H new ATOM 2245 N SER A 148 -13.457 9.985 4.592 1.00 0.00 N ATOM 2246 CA SER A 148 -14.145 9.342 3.478 1.00 0.00 C ATOM 2247 C SER A 148 -14.490 7.889 3.795 1.00 0.00 C ATOM 2248 O SER A 148 -15.596 7.431 3.506 1.00 0.00 O ATOM 2249 CB SER A 148 -13.283 9.407 2.216 1.00 0.00 C ATOM 2250 OG SER A 148 -13.050 10.750 1.829 1.00 0.00 O ATOM 0 H SER A 148 -12.470 10.177 4.422 1.00 0.00 H new ATOM 0 HA SER A 148 -15.077 9.882 3.309 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.332 8.906 2.395 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.778 8.872 1.405 1.00 0.00 H new ATOM 0 HG SER A 148 -12.421 11.166 2.455 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.543 7.168 4.387 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.754 5.765 4.727 1.00 0.00 C ATOM 2258 C ALA A 149 -14.639 5.612 5.961 1.00 0.00 C ATOM 2259 O ALA A 149 -15.394 4.647 6.079 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.424 5.064 4.946 1.00 0.00 C ATOM 0 H ALA A 149 -12.624 7.531 4.641 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.268 5.298 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.601 4.019 5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.828 5.121 4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.887 5.549 5.762 1.00 0.00 H new ATOM 2266 N SER A 150 -14.537 6.566 6.877 1.00 0.00 N ATOM 2267 CA SER A 150 -15.327 6.538 8.101 1.00 0.00 C ATOM 2268 C SER A 150 -16.803 6.787 7.806 1.00 0.00 C ATOM 2269 O SER A 150 -17.638 6.776 8.711 1.00 0.00 O ATOM 2270 CB SER A 150 -14.812 7.587 9.088 1.00 0.00 C ATOM 2271 OG SER A 150 -14.923 8.893 8.549 1.00 0.00 O ATOM 0 H SER A 150 -13.914 7.370 6.795 1.00 0.00 H new ATOM 0 HA SER A 150 -15.226 5.547 8.544 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.378 7.525 10.018 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.771 7.379 9.334 1.00 0.00 H new ATOM 0 HG SER A 150 -15.177 8.836 7.604 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.116 7.008 6.532 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.489 7.263 6.115 1.00 0.00 C ATOM 2279 C GLN A 151 -18.980 6.197 5.140 1.00 0.00 C ATOM 2280 O GLN A 151 -20.120 6.252 4.675 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.595 8.646 5.474 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.311 9.783 6.439 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.263 11.130 5.749 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -18.940 11.353 4.747 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.456 12.038 6.284 1.00 0.00 N ATOM 0 H GLN A 151 -16.436 7.015 5.772 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.122 7.227 7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.897 8.705 4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.596 8.771 5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.080 9.801 7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.360 9.601 6.940 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.912 11.810 7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.380 12.964 5.863 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.121 5.229 4.831 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.487 4.160 3.909 1.00 0.00 C ATOM 2296 C ARG A 152 -19.275 3.069 4.623 1.00 0.00 C ATOM 2297 O ARG A 152 -20.361 2.687 4.187 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.233 3.562 3.267 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.545 4.495 2.285 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.399 4.730 1.049 1.00 0.00 C ATOM 2301 NE ARG A 152 -16.788 5.694 0.139 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.380 6.147 -0.962 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.595 5.726 -1.288 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -16.758 7.024 -1.738 1.00 0.00 N ATOM 0 H ARG A 152 -17.174 5.163 5.203 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.119 4.587 3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.527 3.291 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.504 2.641 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.337 5.448 2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.585 4.071 1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.551 3.785 0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.383 5.089 1.351 1.00 0.00 H new ATOM 0 HE ARG A 152 -15.854 6.040 0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.078 5.053 -0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.046 6.076 -2.133 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -15.824 7.352 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.213 7.371 -2.582 1.00 0.00 H new ATOM 2318 N SER A 153 -18.719 2.568 5.720 1.00 0.00 N ATOM 2319 CA SER A 153 -19.377 1.530 6.506 1.00 0.00 C ATOM 2320 C SER A 153 -18.838 1.509 7.932 1.00 0.00 C ATOM 2321 O SER A 153 -17.819 2.135 8.226 1.00 0.00 O ATOM 2322 CB SER A 153 -19.183 0.160 5.852 1.00 0.00 C ATOM 2323 OG SER A 153 -19.868 -0.851 6.570 1.00 0.00 O ATOM 0 H SER A 153 -17.814 2.864 6.086 1.00 0.00 H new ATOM 0 HA SER A 153 -20.443 1.756 6.541 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.546 0.190 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.120 -0.078 5.808 1.00 0.00 H new ATOM 0 HG SER A 153 -19.729 -1.716 6.130 1.00 0.00 H new ATOM 2329 N SER A 154 -19.523 0.790 8.814 1.00 0.00 N ATOM 2330 CA SER A 154 -19.095 0.683 10.202 1.00 0.00 C ATOM 2331 C SER A 154 -17.825 -0.156 10.297 1.00 0.00 C ATOM 2332 O SER A 154 -16.955 0.101 11.130 1.00 0.00 O ATOM 2333 CB SER A 154 -20.201 0.060 11.057 1.00 0.00 C ATOM 2334 OG SER A 154 -19.804 -0.038 12.414 1.00 0.00 O ATOM 0 H SER A 154 -20.375 0.274 8.593 1.00 0.00 H new ATOM 0 HA SER A 154 -18.887 1.685 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.106 0.663 10.982 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.446 -0.931 10.674 1.00 0.00 H new ATOM 0 HG SER A 154 -20.529 -0.438 12.939 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.728 -1.162 9.431 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.563 -2.026 9.418 1.00 0.00 C ATOM 2342 C GLY A 155 -15.369 -1.370 8.754 1.00 0.00 C ATOM 2343 O GLY A 155 -14.233 -1.542 9.196 1.00 0.00 O ATOM 0 H GLY A 155 -18.439 -1.393 8.737 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.303 -2.298 10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.805 -2.951 8.894 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.629 -0.615 7.688 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.572 0.076 6.956 1.00 0.00 C ATOM 2349 C ILE A 156 -13.727 0.932 7.891 1.00 0.00 C ATOM 2350 O ILE A 156 -12.511 1.027 7.734 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.155 0.969 5.838 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.827 0.108 4.764 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.070 1.842 5.220 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.869 -0.798 4.021 1.00 0.00 C ATOM 0 H ILE A 156 -16.566 -0.467 7.312 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.943 -0.691 6.505 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.906 1.623 6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.600 -0.501 5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.325 0.761 4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.504 2.462 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.636 2.481 5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.293 1.208 4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.418 -1.376 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.109 -0.195 3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.389 -1.477 4.726 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.381 1.551 8.866 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.694 2.405 9.827 1.00 0.00 C ATOM 2368 C LYS A 157 -12.731 1.602 10.699 1.00 0.00 C ATOM 2369 O LYS A 157 -11.689 2.108 11.112 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.715 3.132 10.705 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.092 4.134 11.664 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.154 4.930 12.410 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.945 4.052 13.366 1.00 0.00 C ATOM 2374 NZ LYS A 157 -17.033 4.811 14.045 1.00 0.00 N ATOM 0 H LYS A 157 -15.388 1.477 9.012 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.110 3.137 9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.428 3.651 10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.278 2.395 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.460 3.609 12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.447 4.816 11.110 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.679 5.738 12.966 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.833 5.392 11.693 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.375 3.213 12.818 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.273 3.633 14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.549 4.177 14.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.621 5.596 14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.689 5.190 13.332 1.00 0.00 H new ATOM 2388 N SER A 158 -13.081 0.347 10.974 1.00 0.00 N ATOM 2389 CA SER A 158 -12.246 -0.515 11.804 1.00 0.00 C ATOM 2390 C SER A 158 -10.992 -0.947 11.054 1.00 0.00 C ATOM 2391 O SER A 158 -9.876 -0.866 11.576 1.00 0.00 O ATOM 2392 CB SER A 158 -13.036 -1.745 12.255 1.00 0.00 C ATOM 2393 OG SER A 158 -12.232 -2.607 13.042 1.00 0.00 O ATOM 0 H SER A 158 -13.936 -0.094 10.634 1.00 0.00 H new ATOM 0 HA SER A 158 -11.942 0.054 12.682 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.908 -1.431 12.829 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.406 -2.284 11.383 1.00 0.00 H new ATOM 0 HG SER A 158 -12.760 -3.385 13.319 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.181 -1.404 9.823 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.067 -1.860 9.006 1.00 0.00 C ATOM 2401 C LEU A 159 -9.172 -0.697 8.608 1.00 0.00 C ATOM 2402 O LEU A 159 -7.953 -0.821 8.602 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.558 -2.566 7.737 1.00 0.00 C ATOM 2404 CG LEU A 159 -11.931 -3.240 7.817 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.194 -4.034 6.547 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -12.028 -4.142 9.041 1.00 0.00 C ATOM 0 H LEU A 159 -12.093 -1.468 9.370 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.498 -2.567 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -10.583 -1.835 6.928 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.823 -3.322 7.461 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.690 -2.464 7.914 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.172 -4.510 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.173 -3.364 5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.426 -4.798 6.430 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.013 -4.608 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.263 -4.916 8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.878 -3.549 9.943 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.785 0.434 8.285 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.036 1.608 7.858 1.00 0.00 C ATOM 2420 C TYR A 160 -8.099 2.119 8.949 1.00 0.00 C ATOM 2421 O TYR A 160 -6.933 2.398 8.681 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.987 2.724 7.426 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.280 3.854 6.714 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.695 4.892 7.427 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.182 3.873 5.328 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.032 5.916 6.782 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.524 4.897 4.675 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.949 5.914 5.407 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.283 6.929 4.764 1.00 0.00 O ATOM 0 H TYR A 160 -10.796 0.563 8.310 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.424 1.305 7.008 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.752 2.309 6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.500 3.118 8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.760 4.898 8.505 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.627 3.075 4.753 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.581 6.715 7.352 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.460 4.901 3.597 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.788 7.462 5.420 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.602 2.245 10.174 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.780 2.737 11.275 1.00 0.00 C ATOM 2441 C VAL A 161 -6.591 1.816 11.536 1.00 0.00 C ATOM 2442 O VAL A 161 -5.463 2.281 11.692 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.592 2.911 12.574 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.621 4.019 12.415 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.264 1.608 12.975 1.00 0.00 C ATOM 0 H VAL A 161 -9.563 2.016 10.427 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.412 3.716 10.968 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.902 3.192 13.370 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.185 4.128 13.342 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.114 4.956 12.187 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.303 3.768 11.603 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.830 1.758 13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.939 1.287 12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.505 0.842 13.137 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.844 0.511 11.577 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.780 -0.460 11.821 1.00 0.00 C ATOM 2457 C ARG A 162 -4.815 -0.527 10.639 1.00 0.00 C ATOM 2458 O ARG A 162 -3.603 -0.657 10.816 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.379 -1.843 12.078 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.355 -2.883 12.504 1.00 0.00 C ATOM 2461 CD ARG A 162 -4.718 -2.527 13.839 1.00 0.00 C ATOM 2462 NE ARG A 162 -3.745 -3.528 14.265 1.00 0.00 N ATOM 2463 CZ ARG A 162 -3.090 -3.475 15.421 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -3.310 -2.476 16.267 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -2.218 -4.422 15.734 1.00 0.00 N ATOM 0 H ARG A 162 -7.769 0.103 11.446 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.224 -0.137 12.701 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.143 -1.760 12.851 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.878 -2.187 11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.835 -3.859 12.578 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.581 -2.966 11.741 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.228 -1.556 13.760 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.495 -2.431 14.597 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.557 -4.312 13.641 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.983 -1.747 16.031 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.806 -2.438 17.153 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.048 -5.193 15.088 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.716 -4.380 16.621 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.369 -0.435 9.438 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.580 -0.499 8.208 1.00 0.00 C ATOM 2481 C LEU A 163 -3.615 0.682 8.081 1.00 0.00 C ATOM 2482 O LEU A 163 -2.409 0.492 7.920 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.512 -0.518 6.993 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.870 -1.902 6.427 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.057 -2.932 7.527 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -7.130 -1.807 5.579 1.00 0.00 C ATOM 0 H LEU A 163 -6.370 -0.315 9.285 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.990 -1.415 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.437 -0.010 7.265 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.049 0.067 6.198 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.037 -2.232 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.309 -3.896 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.134 -3.026 8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.863 -2.615 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.376 -2.792 5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.955 -1.446 6.193 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.962 -1.115 4.754 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.151 1.900 8.151 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.332 3.103 8.014 1.00 0.00 C ATOM 2500 C ARG A 164 -2.327 3.237 9.152 1.00 0.00 C ATOM 2501 O ARG A 164 -1.177 3.603 8.927 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.208 4.360 7.935 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.894 4.730 9.241 1.00 0.00 C ATOM 2504 CD ARG A 164 -5.282 6.200 9.262 1.00 0.00 C ATOM 2505 NE ARG A 164 -6.020 6.559 10.470 1.00 0.00 N ATOM 2506 CZ ARG A 164 -6.337 7.809 10.795 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -5.991 8.814 10.001 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -7.003 8.057 11.915 1.00 0.00 N ATOM 0 H ARG A 164 -5.144 2.079 8.301 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.775 3.003 7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.591 5.199 7.612 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.969 4.211 7.169 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.784 4.115 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.229 4.515 10.078 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.383 6.812 9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.890 6.426 8.386 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.308 5.810 11.099 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -5.480 8.629 9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -6.236 9.771 10.254 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.273 7.288 12.529 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.245 9.016 12.163 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.763 2.944 10.373 1.00 0.00 N ATOM 2523 CA ASN A 165 -1.885 3.040 11.534 1.00 0.00 C ATOM 2524 C ASN A 165 -0.618 2.219 11.323 1.00 0.00 C ATOM 2525 O ASN A 165 0.491 2.703 11.538 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.610 2.564 12.796 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.521 3.628 13.381 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.054 4.494 12.525 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.745 3.669 14.590 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.713 2.640 10.584 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.606 4.086 11.660 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.198 1.677 12.560 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.874 2.269 13.544 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.315 2.984 15.212 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.361 4.388 14.970 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.794 0.979 10.888 1.00 0.00 N ATOM 2537 CA LEU A 166 0.332 0.085 10.649 1.00 0.00 C ATOM 2538 C LEU A 166 1.228 0.604 9.527 1.00 0.00 C ATOM 2539 O LEU A 166 2.433 0.771 9.713 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.180 -1.319 10.308 1.00 0.00 C ATOM 2541 CG LEU A 166 0.887 -2.305 9.826 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.644 -3.682 10.423 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.894 -2.382 8.305 1.00 0.00 C ATOM 0 H LEU A 166 -1.707 0.568 10.693 1.00 0.00 H new ATOM 0 HA LEU A 166 0.929 0.042 11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.664 -1.736 11.191 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.945 -1.231 9.537 1.00 0.00 H new ATOM 0 HG LEU A 166 1.862 -1.948 10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.411 -4.372 10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.684 -3.619 11.510 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.338 -4.043 10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.659 -3.088 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.082 -2.717 7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.110 -1.397 7.892 1.00 0.00 H new ATOM 2555 N THR A 167 0.629 0.866 8.370 1.00 0.00 N ATOM 2556 CA THR A 167 1.372 1.338 7.206 1.00 0.00 C ATOM 2557 C THR A 167 2.148 2.628 7.479 1.00 0.00 C ATOM 2558 O THR A 167 3.354 2.678 7.263 1.00 0.00 O ATOM 2559 CB THR A 167 0.432 1.570 6.007 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.336 0.388 5.753 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.222 1.942 4.762 1.00 0.00 C ATOM 0 H THR A 167 -0.373 0.759 8.213 1.00 0.00 H new ATOM 0 HA THR A 167 2.090 0.551 6.974 1.00 0.00 H new ATOM 0 HB THR A 167 -0.237 2.395 6.253 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.074 0.333 6.395 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.536 2.101 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.785 2.857 4.948 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.912 1.136 4.515 1.00 0.00 H new ATOM 2569 N VAL A 168 1.459 3.659 7.961 1.00 0.00 N ATOM 2570 CA VAL A 168 2.091 4.947 8.232 1.00 0.00 C ATOM 2571 C VAL A 168 3.285 4.823 9.178 1.00 0.00 C ATOM 2572 O VAL A 168 4.312 5.467 8.969 1.00 0.00 O ATOM 2573 CB VAL A 168 1.082 5.957 8.818 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.721 5.601 10.250 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.632 7.372 8.736 1.00 0.00 C ATOM 0 H VAL A 168 0.462 3.627 8.172 1.00 0.00 H new ATOM 0 HA VAL A 168 2.452 5.312 7.271 1.00 0.00 H new ATOM 0 HB VAL A 168 0.171 5.908 8.222 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.009 6.329 10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.274 4.607 10.276 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.621 5.611 10.865 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.906 8.069 9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.562 7.434 9.301 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.823 7.628 7.694 1.00 0.00 H new ATOM 2585 N VAL A 169 3.149 4.003 10.216 1.00 0.00 N ATOM 2586 CA VAL A 169 4.229 3.822 11.181 1.00 0.00 C ATOM 2587 C VAL A 169 5.493 3.288 10.512 1.00 0.00 C ATOM 2588 O VAL A 169 6.514 3.975 10.467 1.00 0.00 O ATOM 2589 CB VAL A 169 3.815 2.877 12.330 1.00 0.00 C ATOM 2590 CG1 VAL A 169 5.023 2.474 13.163 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.764 3.538 13.209 1.00 0.00 C ATOM 0 H VAL A 169 2.309 3.457 10.410 1.00 0.00 H new ATOM 0 HA VAL A 169 4.441 4.806 11.599 1.00 0.00 H new ATOM 0 HB VAL A 169 3.387 1.976 11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.706 1.809 13.966 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.746 1.960 12.530 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.484 3.365 13.591 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.483 2.859 14.014 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.170 4.456 13.634 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.885 3.774 12.610 1.00 0.00 H new ATOM 2601 N LEU A 170 5.418 2.071 9.981 1.00 0.00 N ATOM 2602 CA LEU A 170 6.567 1.458 9.325 1.00 0.00 C ATOM 2603 C LEU A 170 7.009 2.269 8.108 1.00 0.00 C ATOM 2604 O LEU A 170 8.181 2.243 7.732 1.00 0.00 O ATOM 2605 CB LEU A 170 6.255 0.012 8.932 1.00 0.00 C ATOM 2606 CG LEU A 170 4.943 -0.193 8.177 1.00 0.00 C ATOM 2607 CD1 LEU A 170 5.212 -0.352 6.693 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.204 -1.405 8.719 1.00 0.00 C ATOM 0 H LEU A 170 4.578 1.493 9.992 1.00 0.00 H new ATOM 0 HA LEU A 170 7.394 1.450 10.035 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.072 -0.363 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.233 -0.596 9.837 1.00 0.00 H new ATOM 0 HG LEU A 170 4.314 0.685 8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.269 -0.497 6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.705 0.544 6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.856 -1.217 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.271 -1.538 8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.825 -2.293 8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.985 -1.255 9.776 1.00 0.00 H new ATOM 2620 N TRP A 171 6.073 2.994 7.497 1.00 0.00 N ATOM 2621 CA TRP A 171 6.397 3.826 6.340 1.00 0.00 C ATOM 2622 C TRP A 171 7.229 5.018 6.782 1.00 0.00 C ATOM 2623 O TRP A 171 8.131 5.462 6.072 1.00 0.00 O ATOM 2624 CB TRP A 171 5.128 4.318 5.636 1.00 0.00 C ATOM 2625 CG TRP A 171 4.724 3.475 4.464 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.923 2.133 4.311 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.056 3.917 3.275 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.420 1.715 3.106 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.883 2.790 2.451 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.587 5.156 2.828 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.261 2.864 1.208 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.970 5.228 1.593 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.811 4.087 0.796 1.00 0.00 C ATOM 0 H TRP A 171 5.094 3.022 7.781 1.00 0.00 H new ATOM 0 HA TRP A 171 6.965 3.219 5.635 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.309 4.341 6.355 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.284 5.343 5.299 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.407 1.493 5.034 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.442 0.758 2.755 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.705 6.041 3.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.138 1.986 0.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.604 6.180 1.237 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.323 4.176 -0.163 1.00 0.00 H new ATOM 2644 N ALA A 172 6.913 5.527 7.968 1.00 0.00 N ATOM 2645 CA ALA A 172 7.628 6.663 8.526 1.00 0.00 C ATOM 2646 C ALA A 172 9.035 6.261 8.958 1.00 0.00 C ATOM 2647 O ALA A 172 9.843 7.109 9.340 1.00 0.00 O ATOM 2648 CB ALA A 172 6.842 7.255 9.685 1.00 0.00 C ATOM 0 H ALA A 172 6.164 5.168 8.561 1.00 0.00 H new ATOM 0 HA ALA A 172 7.729 7.427 7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.386 8.105 10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.865 7.585 9.331 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.711 6.499 10.459 1.00 0.00 H new ATOM 2654 N ILE A 173 9.321 4.962 8.895 1.00 0.00 N ATOM 2655 CA ILE A 173 10.632 4.445 9.270 1.00 0.00 C ATOM 2656 C ILE A 173 11.603 4.515 8.094 1.00 0.00 C ATOM 2657 O ILE A 173 12.818 4.558 8.286 1.00 0.00 O ATOM 2658 CB ILE A 173 10.542 2.984 9.762 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.500 2.853 10.877 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.903 2.497 10.246 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.797 3.697 12.099 1.00 0.00 C ATOM 0 H ILE A 173 8.660 4.249 8.587 1.00 0.00 H new ATOM 0 HA ILE A 173 11.000 5.071 10.083 1.00 0.00 H new ATOM 0 HB ILE A 173 10.230 2.360 8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.523 3.134 10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.434 1.807 11.177 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.820 1.466 10.589 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.621 2.550 9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.243 3.126 11.068 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.014 3.549 12.843 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.758 3.402 12.520 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.833 4.749 11.815 1.00 0.00 H new ATOM 2673 N TYR A 174 11.059 4.545 6.879 1.00 0.00 N ATOM 2674 CA TYR A 174 11.880 4.606 5.671 1.00 0.00 C ATOM 2675 C TYR A 174 12.864 5.777 5.717 1.00 0.00 C ATOM 2676 O TYR A 174 14.052 5.591 5.459 1.00 0.00 O ATOM 2677 CB TYR A 174 11.001 4.709 4.422 1.00 0.00 C ATOM 2678 CG TYR A 174 10.495 3.376 3.924 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.230 2.633 3.008 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.284 2.860 4.365 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.772 1.414 2.547 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.818 1.641 3.909 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.567 0.923 3.000 1.00 0.00 C ATOM 2684 OH TYR A 174 9.107 -0.290 2.542 1.00 0.00 O ATOM 0 H TYR A 174 10.054 4.528 6.705 1.00 0.00 H new ATOM 0 HA TYR A 174 12.456 3.682 5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.149 5.353 4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.570 5.192 3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.175 3.015 2.651 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.696 3.421 5.077 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.355 0.849 1.835 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.874 1.253 4.262 1.00 0.00 H new ATOM 0 HH TYR A 174 9.529 -0.496 1.682 1.00 0.00 H new ATOM 2694 N PRO A 175 12.395 7.003 6.038 1.00 0.00 N ATOM 2695 CA PRO A 175 13.269 8.177 6.117 1.00 0.00 C ATOM 2696 C PRO A 175 14.536 7.900 6.919 1.00 0.00 C ATOM 2697 O PRO A 175 15.592 8.471 6.649 1.00 0.00 O ATOM 2698 CB PRO A 175 12.404 9.212 6.836 1.00 0.00 C ATOM 2699 CG PRO A 175 11.005 8.843 6.489 1.00 0.00 C ATOM 2700 CD PRO A 175 10.987 7.345 6.335 1.00 0.00 C ATOM 0 HA PRO A 175 13.615 8.496 5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.565 9.183 7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.640 10.224 6.506 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.314 9.162 7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.692 9.332 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.639 6.854 7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.321 7.034 5.530 1.00 0.00 H new ATOM 2708 N PHE A 176 14.419 7.020 7.909 1.00 0.00 N ATOM 2709 CA PHE A 176 15.551 6.664 8.758 1.00 0.00 C ATOM 2710 C PHE A 176 16.461 5.645 8.092 1.00 0.00 C ATOM 2711 O PHE A 176 17.671 5.824 8.034 1.00 0.00 O ATOM 2712 CB PHE A 176 15.059 6.078 10.077 1.00 0.00 C ATOM 2713 CG PHE A 176 14.217 7.017 10.876 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.777 8.128 11.478 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.863 6.786 11.023 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.000 8.997 12.217 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.076 7.650 11.760 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.646 8.759 12.359 1.00 0.00 C ATOM 0 H PHE A 176 13.550 6.540 8.143 1.00 0.00 H new ATOM 0 HA PHE A 176 16.116 7.580 8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.484 5.175 9.871 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.920 5.778 10.675 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.834 8.318 11.369 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.415 5.921 10.557 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.449 9.861 12.683 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.018 7.460 11.868 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.035 9.437 12.936 1.00 0.00 H new ATOM 2728 N ILE A 177 15.867 4.574 7.591 1.00 0.00 N ATOM 2729 CA ILE A 177 16.635 3.510 6.965 1.00 0.00 C ATOM 2730 C ILE A 177 17.387 3.991 5.726 1.00 0.00 C ATOM 2731 O ILE A 177 18.500 3.538 5.458 1.00 0.00 O ATOM 2732 CB ILE A 177 15.739 2.315 6.598 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.674 2.082 7.676 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.590 1.073 6.430 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.243 1.836 9.061 1.00 0.00 C ATOM 0 H ILE A 177 14.859 4.419 7.605 1.00 0.00 H new ATOM 0 HA ILE A 177 17.371 3.189 7.702 1.00 0.00 H new ATOM 0 HB ILE A 177 15.231 2.535 5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.014 2.949 7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.061 1.227 7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.953 0.228 6.170 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.319 1.236 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.112 0.860 7.363 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.427 1.680 9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.880 0.951 9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.831 2.699 9.371 1.00 0.00 H new ATOM 2747 N TRP A 178 16.786 4.902 4.967 1.00 0.00 N ATOM 2748 CA TRP A 178 17.427 5.430 3.766 1.00 0.00 C ATOM 2749 C TRP A 178 18.554 6.389 4.133 1.00 0.00 C ATOM 2750 O TRP A 178 19.635 6.351 3.546 1.00 0.00 O ATOM 2751 CB TRP A 178 16.407 6.151 2.880 1.00 0.00 C ATOM 2752 CG TRP A 178 16.975 6.609 1.566 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.881 5.966 0.365 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.730 7.804 1.322 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.528 6.687 -0.608 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.057 7.820 -0.046 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.160 8.863 2.127 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.794 8.849 -0.624 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.889 9.886 1.553 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.200 9.873 0.189 1.00 0.00 C ATOM 0 H TRP A 178 15.862 5.288 5.160 1.00 0.00 H new ATOM 0 HA TRP A 178 17.844 4.588 3.213 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.566 5.484 2.691 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.015 7.014 3.418 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.372 5.027 0.204 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.603 6.422 -1.590 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.926 8.881 3.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.037 8.840 -1.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.224 10.709 2.167 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.772 10.687 -0.231 1.00 0.00 H new ATOM 2771 N LEU A 179 18.287 7.246 5.112 1.00 0.00 N ATOM 2772 CA LEU A 179 19.264 8.230 5.564 1.00 0.00 C ATOM 2773 C LEU A 179 20.436 7.558 6.273 1.00 0.00 C ATOM 2774 O LEU A 179 21.595 7.808 5.946 1.00 0.00 O ATOM 2775 CB LEU A 179 18.588 9.238 6.503 1.00 0.00 C ATOM 2776 CG LEU A 179 19.297 10.590 6.670 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.587 10.436 7.463 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.574 11.226 5.314 1.00 0.00 C ATOM 0 H LEU A 179 17.398 7.279 5.610 1.00 0.00 H new ATOM 0 HA LEU A 179 19.654 8.752 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.578 9.424 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.491 8.778 7.487 1.00 0.00 H new ATOM 0 HG LEU A 179 18.633 11.249 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.069 11.408 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.361 10.036 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.256 9.753 6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.077 12.183 5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.211 10.566 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.633 11.386 4.788 1.00 0.00 H new ATOM 2790 N LEU A 180 20.130 6.706 7.242 1.00 0.00 N ATOM 2791 CA LEU A 180 21.163 6.016 8.002 1.00 0.00 C ATOM 2792 C LEU A 180 21.803 4.887 7.194 1.00 0.00 C ATOM 2793 O LEU A 180 23.026 4.774 7.155 1.00 0.00 O ATOM 2794 CB LEU A 180 20.598 5.471 9.317 1.00 0.00 C ATOM 2795 CG LEU A 180 19.742 6.453 10.134 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.469 5.893 11.521 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.414 7.817 10.235 1.00 0.00 C ATOM 0 H LEU A 180 19.176 6.476 7.520 1.00 0.00 H new ATOM 0 HA LEU A 180 21.940 6.747 8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.995 4.591 9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.430 5.139 9.938 1.00 0.00 H new ATOM 0 HG LEU A 180 18.792 6.583 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.862 6.600 12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.935 4.947 11.433 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.414 5.730 12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.785 8.490 10.818 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.382 7.710 10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.556 8.228 9.235 1.00 0.00 H new ATOM 2809 N GLY A 181 20.983 4.049 6.551 1.00 0.00 N ATOM 2810 CA GLY A 181 21.522 2.953 5.760 1.00 0.00 C ATOM 2811 C GLY A 181 22.478 3.426 4.676 1.00 0.00 C ATOM 2812 O GLY A 181 22.703 4.626 4.531 1.00 0.00 O ATOM 0 H GLY A 181 19.965 4.111 6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.041 2.257 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.700 2.404 5.300 1.00 0.00 H new ATOM 2816 N PRO A 182 23.058 2.495 3.893 1.00 0.00 N ATOM 2817 CA PRO A 182 24.000 2.833 2.817 1.00 0.00 C ATOM 2818 C PRO A 182 23.512 3.964 1.900 1.00 0.00 C ATOM 2819 O PRO A 182 24.284 4.868 1.584 1.00 0.00 O ATOM 2820 CB PRO A 182 24.137 1.523 2.040 1.00 0.00 C ATOM 2821 CG PRO A 182 23.867 0.461 3.048 1.00 0.00 C ATOM 2822 CD PRO A 182 22.849 1.036 3.999 1.00 0.00 C ATOM 0 HA PRO A 182 24.939 3.211 3.220 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.427 1.476 1.214 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.133 1.419 1.611 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.487 -0.442 2.570 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.780 0.183 3.575 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.834 0.755 3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.007 0.681 5.018 1.00 0.00 H new ATOM 2830 N PRO A 183 22.232 3.944 1.453 1.00 0.00 N ATOM 2831 CA PRO A 183 21.695 4.989 0.569 1.00 0.00 C ATOM 2832 C PRO A 183 21.927 6.402 1.100 1.00 0.00 C ATOM 2833 O PRO A 183 21.823 7.375 0.352 1.00 0.00 O ATOM 2834 CB PRO A 183 20.197 4.682 0.522 1.00 0.00 C ATOM 2835 CG PRO A 183 20.109 3.221 0.782 1.00 0.00 C ATOM 2836 CD PRO A 183 21.214 2.914 1.753 1.00 0.00 C ATOM 0 HA PRO A 183 22.185 4.974 -0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.651 5.253 1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.769 4.939 -0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.137 2.955 1.198 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.228 2.651 -0.140 1.00 0.00 H new ATOM 0 HD2 PRO A 183 20.870 2.978 2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.607 1.907 1.609 1.00 0.00 H new ATOM 2844 N GLY A 184 22.240 6.515 2.388 1.00 0.00 N ATOM 2845 CA GLY A 184 22.472 7.821 2.977 1.00 0.00 C ATOM 2846 C GLY A 184 23.895 8.005 3.469 1.00 0.00 C ATOM 2847 O GLY A 184 24.765 8.443 2.717 1.00 0.00 O ATOM 0 H GLY A 184 22.337 5.729 3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.246 8.591 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.784 7.965 3.810 1.00 0.00 H new ATOM 2851 N VAL A 185 24.132 7.669 4.733 1.00 0.00 N ATOM 2852 CA VAL A 185 25.458 7.812 5.326 1.00 0.00 C ATOM 2853 C VAL A 185 26.042 6.463 5.735 1.00 0.00 C ATOM 2854 O VAL A 185 27.209 6.376 6.120 1.00 0.00 O ATOM 2855 CB VAL A 185 25.420 8.745 6.551 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.238 10.189 6.114 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.308 8.330 7.500 1.00 0.00 C ATOM 0 H VAL A 185 23.424 7.296 5.366 1.00 0.00 H new ATOM 0 HA VAL A 185 26.099 8.250 4.561 1.00 0.00 H new ATOM 0 HB VAL A 185 26.371 8.663 7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.213 10.834 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.068 10.482 5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.302 10.288 5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.295 8.999 8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.350 8.384 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.481 7.308 7.838 1.00 0.00 H new ATOM 2867 N ALA A 186 25.228 5.415 5.647 1.00 0.00 N ATOM 2868 CA ALA A 186 25.664 4.064 5.999 1.00 0.00 C ATOM 2869 C ALA A 186 26.190 3.995 7.432 1.00 0.00 C ATOM 2870 O ALA A 186 27.391 4.119 7.667 1.00 0.00 O ATOM 2871 CB ALA A 186 26.732 3.583 5.027 1.00 0.00 C ATOM 0 H ALA A 186 24.259 5.474 5.334 1.00 0.00 H new ATOM 0 HA ALA A 186 24.795 3.410 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.047 2.576 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.326 3.573 4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.589 4.255 5.067 1.00 0.00 H new ATOM 2877 N LEU A 187 25.282 3.804 8.386 1.00 0.00 N ATOM 2878 CA LEU A 187 25.661 3.711 9.792 1.00 0.00 C ATOM 2879 C LEU A 187 25.911 2.261 10.188 1.00 0.00 C ATOM 2880 O LEU A 187 26.935 1.937 10.792 1.00 0.00 O ATOM 2881 CB LEU A 187 24.570 4.311 10.683 1.00 0.00 C ATOM 2882 CG LEU A 187 24.160 5.747 10.347 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.300 6.324 11.460 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.386 6.620 10.113 1.00 0.00 C ATOM 0 H LEU A 187 24.281 3.711 8.211 1.00 0.00 H new ATOM 0 HA LEU A 187 26.582 4.276 9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.686 3.676 10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.913 4.282 11.717 1.00 0.00 H new ATOM 0 HG LEU A 187 23.575 5.730 9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.016 7.346 11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.403 5.716 11.579 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.864 6.324 12.393 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.069 7.636 9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.001 6.632 11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.966 6.218 9.283 1.00 0.00 H new ATOM 2896 N LEU A 188 24.966 1.396 9.845 1.00 0.00 N ATOM 2897 CA LEU A 188 25.070 -0.023 10.159 1.00 0.00 C ATOM 2898 C LEU A 188 25.763 -0.781 9.030 1.00 0.00 C ATOM 2899 O LEU A 188 26.545 -0.205 8.271 1.00 0.00 O ATOM 2900 CB LEU A 188 23.677 -0.610 10.408 1.00 0.00 C ATOM 2901 CG LEU A 188 22.934 -0.040 11.620 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.511 -0.579 11.668 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.671 -0.376 12.908 1.00 0.00 C ATOM 0 H LEU A 188 24.114 1.654 9.347 1.00 0.00 H new ATOM 0 HA LEU A 188 25.670 -0.130 11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.068 -0.447 9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.773 -1.688 10.535 1.00 0.00 H new ATOM 0 HG LEU A 188 22.894 1.045 11.521 1.00 0.00 H new ATOM 0 HD11 LEU A 188 20.994 -0.166 12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 188 20.982 -0.292 10.759 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.536 -1.666 11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.127 0.038 13.757 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.742 -1.458 13.015 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.673 0.052 12.876 1.00 0.00 H new ATOM 2915 N THR A 189 25.469 -2.072 8.926 1.00 0.00 N ATOM 2916 CA THR A 189 26.061 -2.917 7.895 1.00 0.00 C ATOM 2917 C THR A 189 25.127 -3.031 6.689 1.00 0.00 C ATOM 2918 O THR A 189 23.926 -3.233 6.853 1.00 0.00 O ATOM 2919 CB THR A 189 26.355 -4.328 8.441 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.131 -4.234 9.642 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.107 -5.164 7.416 1.00 0.00 C ATOM 0 H THR A 189 24.821 -2.558 9.546 1.00 0.00 H new ATOM 0 HA THR A 189 26.997 -2.452 7.586 1.00 0.00 H new ATOM 0 HB THR A 189 25.403 -4.814 8.655 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.313 -5.134 9.985 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.302 -6.155 7.827 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.506 -5.258 6.512 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.053 -4.679 7.174 1.00 0.00 H new ATOM 2929 N PRO A 190 25.664 -2.897 5.457 1.00 0.00 N ATOM 2930 CA PRO A 190 24.863 -2.988 4.232 1.00 0.00 C ATOM 2931 C PRO A 190 23.886 -4.162 4.247 1.00 0.00 C ATOM 2932 O PRO A 190 22.811 -4.090 3.656 1.00 0.00 O ATOM 2933 CB PRO A 190 25.914 -3.187 3.144 1.00 0.00 C ATOM 2934 CG PRO A 190 27.129 -2.497 3.662 1.00 0.00 C ATOM 2935 CD PRO A 190 27.089 -2.637 5.162 1.00 0.00 C ATOM 0 HA PRO A 190 24.236 -2.107 4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 190 26.105 -4.245 2.967 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.589 -2.758 2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 190 28.035 -2.946 3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.134 -1.447 3.370 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.723 -3.455 5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.441 -1.732 5.657 1.00 0.00 H new ATOM 2943 N THR A 191 24.266 -5.240 4.923 1.00 0.00 N ATOM 2944 CA THR A 191 23.419 -6.426 5.008 1.00 0.00 C ATOM 2945 C THR A 191 22.271 -6.219 5.993 1.00 0.00 C ATOM 2946 O THR A 191 21.134 -6.609 5.726 1.00 0.00 O ATOM 2947 CB THR A 191 24.225 -7.667 5.435 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.810 -7.454 6.726 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.319 -7.978 4.424 1.00 0.00 C ATOM 0 H THR A 191 25.153 -5.318 5.420 1.00 0.00 H new ATOM 0 HA THR A 191 23.013 -6.590 4.010 1.00 0.00 H new ATOM 0 HB THR A 191 23.542 -8.515 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.319 -8.249 6.990 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.874 -8.858 4.748 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.870 -8.170 3.450 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.998 -7.128 4.349 1.00 0.00 H new ATOM 2957 N VAL A 192 22.575 -5.604 7.131 1.00 0.00 N ATOM 2958 CA VAL A 192 21.573 -5.353 8.163 1.00 0.00 C ATOM 2959 C VAL A 192 20.568 -4.290 7.723 1.00 0.00 C ATOM 2960 O VAL A 192 19.357 -4.483 7.840 1.00 0.00 O ATOM 2961 CB VAL A 192 22.234 -4.912 9.483 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.185 -4.662 10.556 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.241 -5.954 9.946 1.00 0.00 C ATOM 0 H VAL A 192 23.510 -5.269 7.363 1.00 0.00 H new ATOM 0 HA VAL A 192 21.043 -6.292 8.323 1.00 0.00 H new ATOM 0 HB VAL A 192 22.764 -3.976 9.306 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.675 -4.352 11.479 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.505 -3.877 10.225 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.622 -5.578 10.735 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.699 -5.628 10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.733 -6.906 10.104 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.013 -6.077 9.186 1.00 0.00 H new ATOM 2973 N ASP A 193 21.077 -3.168 7.221 1.00 0.00 N ATOM 2974 CA ASP A 193 20.224 -2.073 6.766 1.00 0.00 C ATOM 2975 C ASP A 193 19.195 -2.567 5.754 1.00 0.00 C ATOM 2976 O ASP A 193 18.012 -2.236 5.846 1.00 0.00 O ATOM 2977 CB ASP A 193 21.072 -0.962 6.146 1.00 0.00 C ATOM 2978 CG ASP A 193 22.002 -0.315 7.153 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.538 0.560 7.914 1.00 0.00 O ATOM 2980 OD2 ASP A 193 23.195 -0.682 7.181 1.00 0.00 O ATOM 0 H ASP A 193 22.077 -2.993 7.119 1.00 0.00 H new ATOM 0 HA ASP A 193 19.694 -1.677 7.632 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.659 -1.372 5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.416 -0.202 5.721 1.00 0.00 H new ATOM 2985 N VAL A 194 19.652 -3.357 4.788 1.00 0.00 N ATOM 2986 CA VAL A 194 18.768 -3.898 3.766 1.00 0.00 C ATOM 2987 C VAL A 194 17.753 -4.859 4.378 1.00 0.00 C ATOM 2988 O VAL A 194 16.604 -4.916 3.944 1.00 0.00 O ATOM 2989 CB VAL A 194 19.555 -4.621 2.654 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.608 -5.316 1.684 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.449 -3.639 1.912 1.00 0.00 C ATOM 0 H VAL A 194 20.629 -3.636 4.693 1.00 0.00 H new ATOM 0 HA VAL A 194 18.242 -3.053 3.322 1.00 0.00 H new ATOM 0 HB VAL A 194 20.183 -5.380 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.186 -5.819 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.009 -6.050 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.951 -4.577 1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.997 -4.165 1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.836 -2.858 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.155 -3.190 2.611 1.00 0.00 H new ATOM 3001 N ALA A 195 18.185 -5.614 5.386 1.00 0.00 N ATOM 3002 CA ALA A 195 17.304 -6.567 6.054 1.00 0.00 C ATOM 3003 C ALA A 195 16.042 -5.875 6.564 1.00 0.00 C ATOM 3004 O ALA A 195 14.935 -6.390 6.403 1.00 0.00 O ATOM 3005 CB ALA A 195 18.036 -7.263 7.194 1.00 0.00 C ATOM 0 H ALA A 195 19.135 -5.584 5.756 1.00 0.00 H new ATOM 0 HA ALA A 195 17.004 -7.322 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.364 -7.970 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.900 -7.797 6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.369 -6.521 7.920 1.00 0.00 H new ATOM 3011 N LEU A 196 16.213 -4.707 7.180 1.00 0.00 N ATOM 3012 CA LEU A 196 15.078 -3.947 7.695 1.00 0.00 C ATOM 3013 C LEU A 196 14.226 -3.421 6.546 1.00 0.00 C ATOM 3014 O LEU A 196 12.998 -3.402 6.627 1.00 0.00 O ATOM 3015 CB LEU A 196 15.556 -2.783 8.565 1.00 0.00 C ATOM 3016 CG LEU A 196 16.345 -3.186 9.813 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.908 -1.957 10.508 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.465 -3.982 10.767 1.00 0.00 C ATOM 0 H LEU A 196 17.121 -4.269 7.334 1.00 0.00 H new ATOM 0 HA LEU A 196 14.473 -4.614 8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.179 -2.127 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.688 -2.201 8.875 1.00 0.00 H new ATOM 0 HG LEU A 196 17.177 -3.818 9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.466 -2.263 11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.572 -1.426 9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.090 -1.300 10.804 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.043 -4.260 11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.612 -3.374 11.069 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.109 -4.883 10.268 1.00 0.00 H new ATOM 3030 N ILE A 197 14.891 -2.987 5.479 1.00 0.00 N ATOM 3031 CA ILE A 197 14.201 -2.476 4.301 1.00 0.00 C ATOM 3032 C ILE A 197 13.273 -3.540 3.737 1.00 0.00 C ATOM 3033 O ILE A 197 12.075 -3.317 3.578 1.00 0.00 O ATOM 3034 CB ILE A 197 15.210 -2.033 3.222 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.826 -0.690 3.614 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.550 -1.955 1.852 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.833 0.456 3.609 1.00 0.00 C ATOM 0 H ILE A 197 15.908 -2.979 5.407 1.00 0.00 H new ATOM 0 HA ILE A 197 13.613 -1.608 4.599 1.00 0.00 H new ATOM 0 HB ILE A 197 16.003 -2.778 3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.264 -0.777 4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.640 -0.458 2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.285 -1.640 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.158 -2.935 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.733 -1.234 1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.339 1.377 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.413 0.569 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.032 0.246 4.317 1.00 0.00 H new ATOM 3049 N VAL A 198 13.849 -4.692 3.429 1.00 0.00 N ATOM 3050 CA VAL A 198 13.089 -5.816 2.917 1.00 0.00 C ATOM 3051 C VAL A 198 11.938 -6.120 3.864 1.00 0.00 C ATOM 3052 O VAL A 198 10.854 -6.526 3.443 1.00 0.00 O ATOM 3053 CB VAL A 198 13.978 -7.069 2.772 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.147 -8.286 2.399 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.071 -6.829 1.742 1.00 0.00 C ATOM 0 H VAL A 198 14.848 -4.871 3.527 1.00 0.00 H new ATOM 0 HA VAL A 198 12.705 -5.551 1.932 1.00 0.00 H new ATOM 0 HB VAL A 198 14.448 -7.266 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.798 -9.155 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.405 -8.472 3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.642 -8.105 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.689 -7.723 1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.618 -6.602 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.691 -5.990 2.058 1.00 0.00 H new ATOM 3065 N TYR A 199 12.196 -5.916 5.153 1.00 0.00 N ATOM 3066 CA TYR A 199 11.196 -6.161 6.187 1.00 0.00 C ATOM 3067 C TYR A 199 10.079 -5.126 6.110 1.00 0.00 C ATOM 3068 O TYR A 199 8.925 -5.414 6.430 1.00 0.00 O ATOM 3069 CB TYR A 199 11.854 -6.138 7.570 1.00 0.00 C ATOM 3070 CG TYR A 199 10.872 -6.150 8.721 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.265 -7.330 9.128 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.558 -4.980 9.402 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.370 -7.345 10.181 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.663 -4.987 10.456 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.073 -6.172 10.841 1.00 0.00 C ATOM 3076 OH TYR A 199 8.183 -6.183 11.890 1.00 0.00 O ATOM 0 H TYR A 199 13.092 -5.581 5.507 1.00 0.00 H new ATOM 0 HA TYR A 199 10.759 -7.146 6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.514 -7.000 7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.479 -5.248 7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.496 -8.251 8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.020 -4.051 9.103 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.906 -8.271 10.485 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.428 -4.069 10.975 1.00 0.00 H new ATOM 0 HH TYR A 199 8.086 -5.275 12.246 1.00 0.00 H new ATOM 3086 N LEU A 200 10.434 -3.920 5.681 1.00 0.00 N ATOM 3087 CA LEU A 200 9.473 -2.830 5.562 1.00 0.00 C ATOM 3088 C LEU A 200 8.456 -3.105 4.455 1.00 0.00 C ATOM 3089 O LEU A 200 7.253 -2.913 4.642 1.00 0.00 O ATOM 3090 CB LEU A 200 10.203 -1.514 5.291 1.00 0.00 C ATOM 3091 CG LEU A 200 10.925 -0.911 6.499 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.751 0.295 6.078 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.925 -0.521 7.578 1.00 0.00 C ATOM 0 H LEU A 200 11.385 -3.672 5.409 1.00 0.00 H new ATOM 0 HA LEU A 200 8.931 -2.753 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.931 -1.677 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.482 -0.787 4.918 1.00 0.00 H new ATOM 0 HG LEU A 200 11.598 -1.664 6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.257 0.711 6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.492 -0.011 5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.096 1.051 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.456 -0.094 8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.228 0.216 7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.374 -1.405 7.900 1.00 0.00 H new ATOM 3105 N ASP A 201 8.942 -3.553 3.303 1.00 0.00 N ATOM 3106 CA ASP A 201 8.069 -3.852 2.173 1.00 0.00 C ATOM 3107 C ASP A 201 7.241 -5.100 2.457 1.00 0.00 C ATOM 3108 O ASP A 201 6.103 -5.223 2.006 1.00 0.00 O ATOM 3109 CB ASP A 201 8.893 -4.051 0.901 1.00 0.00 C ATOM 3110 CG ASP A 201 9.930 -2.962 0.705 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.559 -1.866 0.235 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.113 -3.206 1.021 1.00 0.00 O ATOM 0 H ASP A 201 9.933 -3.717 3.127 1.00 0.00 H new ATOM 0 HA ASP A 201 7.395 -3.008 2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.391 -5.020 0.942 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.226 -4.072 0.039 1.00 0.00 H new ATOM 3117 N LEU A 202 7.833 -6.021 3.206 1.00 0.00 N ATOM 3118 CA LEU A 202 7.174 -7.271 3.564 1.00 0.00 C ATOM 3119 C LEU A 202 5.982 -7.041 4.489 1.00 0.00 C ATOM 3120 O LEU A 202 4.931 -7.656 4.320 1.00 0.00 O ATOM 3121 CB LEU A 202 8.170 -8.213 4.244 1.00 0.00 C ATOM 3122 CG LEU A 202 8.632 -9.404 3.403 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.623 -10.253 4.182 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.441 -10.242 2.965 1.00 0.00 C ATOM 0 H LEU A 202 8.777 -5.924 3.580 1.00 0.00 H new ATOM 0 HA LEU A 202 6.805 -7.721 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.047 -7.636 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.717 -8.592 5.160 1.00 0.00 H new ATOM 0 HG LEU A 202 9.131 -9.023 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.941 -11.096 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.491 -9.649 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.149 -10.624 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.789 -11.085 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.914 -10.613 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.765 -9.629 2.369 1.00 0.00 H new ATOM 3136 N VAL A 203 6.147 -6.153 5.462 1.00 0.00 N ATOM 3137 CA VAL A 203 5.087 -5.877 6.421 1.00 0.00 C ATOM 3138 C VAL A 203 3.935 -5.103 5.788 1.00 0.00 C ATOM 3139 O VAL A 203 2.774 -5.334 6.120 1.00 0.00 O ATOM 3140 CB VAL A 203 5.618 -5.109 7.650 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.230 -3.782 7.238 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.510 -4.902 8.674 1.00 0.00 C ATOM 0 H VAL A 203 7.001 -5.614 5.607 1.00 0.00 H new ATOM 0 HA VAL A 203 4.711 -6.845 6.750 1.00 0.00 H new ATOM 0 HB VAL A 203 6.401 -5.709 8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.597 -3.260 8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.058 -3.961 6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.475 -3.171 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.905 -4.359 9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.700 -4.329 8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.131 -5.870 9.000 1.00 0.00 H new ATOM 3152 N THR A 204 4.246 -4.182 4.882 1.00 0.00 N ATOM 3153 CA THR A 204 3.205 -3.394 4.228 1.00 0.00 C ATOM 3154 C THR A 204 2.306 -4.262 3.357 1.00 0.00 C ATOM 3155 O THR A 204 1.086 -4.170 3.429 1.00 0.00 O ATOM 3156 CB THR A 204 3.784 -2.272 3.345 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.734 -1.501 4.085 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.668 -1.364 2.838 1.00 0.00 C ATOM 0 H THR A 204 5.197 -3.964 4.586 1.00 0.00 H new ATOM 0 HA THR A 204 2.626 -2.951 5.038 1.00 0.00 H new ATOM 0 HB THR A 204 4.283 -2.730 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.549 -2.028 4.220 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.094 -0.577 2.216 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.962 -1.949 2.249 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.150 -0.916 3.686 1.00 0.00 H new ATOM 3166 N LYS A 205 2.913 -5.115 2.543 1.00 0.00 N ATOM 3167 CA LYS A 205 2.159 -5.971 1.634 1.00 0.00 C ATOM 3168 C LYS A 205 1.572 -7.185 2.342 1.00 0.00 C ATOM 3169 O LYS A 205 0.358 -7.393 2.332 1.00 0.00 O ATOM 3170 CB LYS A 205 3.060 -6.423 0.485 1.00 0.00 C ATOM 3171 CG LYS A 205 3.686 -5.266 -0.274 1.00 0.00 C ATOM 3172 CD LYS A 205 4.631 -5.754 -1.359 1.00 0.00 C ATOM 3173 CE LYS A 205 5.213 -4.596 -2.155 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.131 -3.736 -1.365 1.00 0.00 N ATOM 0 H LYS A 205 3.925 -5.233 2.493 1.00 0.00 H new ATOM 0 HA LYS A 205 1.325 -5.386 1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.851 -7.060 0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.478 -7.031 -0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.901 -4.657 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.229 -4.626 0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.439 -6.329 -0.907 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.098 -6.427 -2.031 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.750 -4.992 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.397 -3.985 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.491 -2.968 -1.967 1.00 0.00 H new ATOM 3185 N VAL A 206 2.436 -7.982 2.958 1.00 0.00 N ATOM 3186 CA VAL A 206 2.002 -9.183 3.661 1.00 0.00 C ATOM 3187 C VAL A 206 1.173 -8.840 4.897 1.00 0.00 C ATOM 3188 O VAL A 206 0.203 -9.526 5.211 1.00 0.00 O ATOM 3189 CB VAL A 206 3.208 -10.058 4.062 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.751 -11.354 4.710 1.00 0.00 C ATOM 3191 CG2 VAL A 206 4.075 -10.345 2.843 1.00 0.00 C ATOM 0 H VAL A 206 3.442 -7.818 2.985 1.00 0.00 H new ATOM 0 HA VAL A 206 1.373 -9.747 2.973 1.00 0.00 H new ATOM 0 HB VAL A 206 3.801 -9.510 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.621 -11.951 4.982 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.171 -11.129 5.605 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.133 -11.913 4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.923 -10.963 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.485 -10.872 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.438 -9.406 2.425 1.00 0.00 H new ATOM 3201 N GLY A 207 1.551 -7.769 5.591 1.00 0.00 N ATOM 3202 CA GLY A 207 0.829 -7.368 6.787 1.00 0.00 C ATOM 3203 C GLY A 207 -0.546 -6.806 6.479 1.00 0.00 C ATOM 3204 O GLY A 207 -1.545 -7.262 7.031 1.00 0.00 O ATOM 0 H GLY A 207 2.342 -7.173 5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.726 -8.227 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.411 -6.619 7.324 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.592 -5.810 5.602 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.852 -5.180 5.209 1.00 0.00 C ATOM 3210 C PHE A 208 -2.819 -6.217 4.640 1.00 0.00 C ATOM 3211 O PHE A 208 -4.008 -6.200 4.940 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.564 -4.103 4.163 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.663 -3.108 3.933 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.859 -3.490 3.350 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.482 -1.777 4.273 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -4.853 -2.565 3.112 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.476 -0.847 4.041 1.00 0.00 C ATOM 3218 CZ PHE A 208 -4.662 -1.241 3.457 1.00 0.00 C ATOM 0 H PHE A 208 0.232 -5.418 5.146 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.316 -4.729 6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -0.666 -3.562 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.339 -4.593 3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.015 -4.524 3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.553 -1.463 4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -5.781 -2.875 2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.325 0.186 4.316 1.00 0.00 H new ATOM 0 HZ PHE A 208 -5.440 -0.516 3.270 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.279 -7.108 3.816 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.062 -8.156 3.187 1.00 0.00 C ATOM 3230 C GLY A 209 -3.536 -9.219 4.158 1.00 0.00 C ATOM 3231 O GLY A 209 -4.651 -9.721 4.034 1.00 0.00 O ATOM 0 H GLY A 209 -1.290 -7.121 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.928 -7.709 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.464 -8.628 2.407 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.689 -9.581 5.117 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.068 -10.584 6.105 1.00 0.00 C ATOM 3237 C PHE A 210 -4.128 -9.982 6.996 1.00 0.00 C ATOM 3238 O PHE A 210 -5.086 -10.644 7.399 1.00 0.00 O ATOM 3239 CB PHE A 210 -1.864 -11.053 6.922 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.375 -12.415 6.511 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.111 -13.548 6.818 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.191 -12.560 5.808 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.673 -14.802 6.433 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.254 -13.813 5.421 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.489 -14.933 5.733 1.00 0.00 C ATOM 0 H PHE A 210 -1.749 -9.201 5.230 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.459 -11.467 5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.053 -10.333 6.812 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.133 -11.072 7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.038 -13.451 7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.392 -11.686 5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.256 -15.678 6.679 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.181 -13.913 4.876 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.145 -15.911 5.430 1.00 0.00 H new ATOM 3255 N ILE A 211 -3.936 -8.707 7.295 1.00 0.00 N ATOM 3256 CA ILE A 211 -4.890 -7.953 8.071 1.00 0.00 C ATOM 3257 C ILE A 211 -6.111 -7.741 7.195 1.00 0.00 C ATOM 3258 O ILE A 211 -7.240 -7.628 7.674 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.316 -6.585 8.503 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.220 -6.762 9.552 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.415 -5.685 9.038 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.414 -5.505 9.801 1.00 0.00 C ATOM 0 H ILE A 211 -3.116 -8.174 7.005 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.138 -8.500 8.981 1.00 0.00 H new ATOM 0 HB ILE A 211 -3.878 -6.112 7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.674 -7.085 10.489 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.547 -7.558 9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -4.988 -4.727 9.336 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.163 -5.523 8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.884 -6.157 9.901 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.654 -5.704 10.557 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.932 -5.193 8.875 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.075 -4.712 10.151 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.851 -7.704 5.887 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.895 -7.516 4.899 1.00 0.00 C ATOM 3276 C ALA A 212 -7.812 -8.732 4.851 1.00 0.00 C ATOM 3277 O ALA A 212 -9.026 -8.610 4.688 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.302 -7.257 3.522 1.00 0.00 C ATOM 0 H ALA A 212 -4.916 -7.803 5.493 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.480 -6.644 5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.106 -7.119 2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.686 -6.359 3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.688 -8.107 3.224 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.205 -9.908 4.997 1.00 0.00 N ATOM 3285 CA LEU A 213 -7.937 -11.171 4.967 1.00 0.00 C ATOM 3286 C LEU A 213 -8.806 -11.340 6.205 1.00 0.00 C ATOM 3287 O LEU A 213 -10.003 -11.594 6.100 1.00 0.00 O ATOM 3288 CB LEU A 213 -6.963 -12.347 4.859 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.218 -12.458 3.529 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.107 -13.491 3.629 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.181 -12.814 2.406 1.00 0.00 C ATOM 0 H LEU A 213 -6.200 -10.012 5.138 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.587 -11.155 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.230 -12.265 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.516 -13.272 5.025 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.770 -11.491 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.586 -13.558 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.403 -13.194 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.535 -14.462 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.633 -12.889 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.658 -13.769 2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.943 -12.039 2.321 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.193 -11.208 7.378 1.00 0.00 N ATOM 3304 CA ASP A 214 -8.914 -11.352 8.637 1.00 0.00 C ATOM 3305 C ASP A 214 -10.123 -10.423 8.682 1.00 0.00 C ATOM 3306 O ASP A 214 -11.173 -10.778 9.218 1.00 0.00 O ATOM 3307 CB ASP A 214 -7.983 -11.060 9.815 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.703 -11.112 11.148 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.944 -12.229 11.651 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.030 -10.033 11.688 1.00 0.00 O ATOM 0 H ASP A 214 -7.199 -11.002 7.482 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.269 -12.380 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.167 -11.783 9.817 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.535 -10.075 9.685 1.00 0.00 H new ATOM 3315 N ALA A 215 -9.967 -9.235 8.108 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.042 -8.251 8.081 1.00 0.00 C ATOM 3317 C ALA A 215 -12.203 -8.716 7.205 1.00 0.00 C ATOM 3318 O ALA A 215 -13.340 -8.811 7.668 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.513 -6.915 7.589 1.00 0.00 C ATOM 0 H ALA A 215 -9.105 -8.930 7.655 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.418 -8.135 9.097 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.324 -6.187 7.572 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.726 -6.567 8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.109 -7.032 6.583 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.912 -9.000 5.939 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.935 -9.449 4.999 1.00 0.00 C ATOM 3327 C ALA A 216 -13.612 -10.726 5.488 1.00 0.00 C ATOM 3328 O ALA A 216 -14.833 -10.862 5.408 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.327 -9.668 3.623 1.00 0.00 C ATOM 0 H ALA A 216 -10.976 -8.927 5.540 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.695 -8.670 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -13.101 -10.003 2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.898 -8.733 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.546 -10.425 3.687 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.810 -11.656 5.993 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.319 -12.921 6.500 1.00 0.00 C ATOM 3337 C ALA A 217 -14.338 -12.681 7.607 1.00 0.00 C ATOM 3338 O ALA A 217 -15.328 -13.403 7.722 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.176 -13.787 7.006 1.00 0.00 C ATOM 0 H ALA A 217 -11.797 -11.555 6.062 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.816 -13.446 5.684 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.573 -14.730 7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.481 -13.985 6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.654 -13.267 7.809 1.00 0.00 H new ATOM 3345 N THR A 218 -14.083 -11.660 8.420 1.00 0.00 N ATOM 3346 CA THR A 218 -14.977 -11.310 9.516 1.00 0.00 C ATOM 3347 C THR A 218 -16.321 -10.821 8.984 1.00 0.00 C ATOM 3348 O THR A 218 -17.373 -11.155 9.530 1.00 0.00 O ATOM 3349 CB THR A 218 -14.364 -10.221 10.418 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.123 -10.681 10.966 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.311 -9.850 11.548 1.00 0.00 C ATOM 0 H THR A 218 -13.262 -11.060 8.339 1.00 0.00 H new ATOM 0 HA THR A 218 -15.127 -12.213 10.108 1.00 0.00 H new ATOM 0 HB THR A 218 -14.190 -9.335 9.807 1.00 0.00 H new ATOM 0 HG1 THR A 218 -12.418 -10.605 10.289 1.00 0.00 H new ATOM 0 HG21 THR A 218 -14.853 -9.080 12.169 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.245 -9.472 11.131 1.00 0.00 H new ATOM 0 HG23 THR A 218 -15.515 -10.732 12.156 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.279 -10.025 7.918 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.496 -9.496 7.312 1.00 0.00 C ATOM 3361 C LEU A 219 -18.337 -10.625 6.729 1.00 0.00 C ATOM 3362 O LEU A 219 -19.567 -10.578 6.758 1.00 0.00 O ATOM 3363 CB LEU A 219 -17.154 -8.484 6.212 1.00 0.00 C ATOM 3364 CG LEU A 219 -16.117 -7.424 6.594 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.874 -6.476 5.433 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.564 -6.654 7.828 1.00 0.00 C ATOM 0 H LEU A 219 -15.417 -9.733 7.458 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.070 -8.992 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.788 -9.029 5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -18.071 -7.978 5.909 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.180 -7.930 6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.134 -5.729 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.506 -7.038 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.807 -5.979 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.813 -5.906 8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.514 -6.160 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.686 -7.344 8.663 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.660 -11.638 6.199 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.334 -12.786 5.607 1.00 0.00 C ATOM 3380 C ARG A 220 -18.721 -13.796 6.683 1.00 0.00 C ATOM 3381 O ARG A 220 -19.585 -14.648 6.470 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.425 -13.445 4.567 1.00 0.00 C ATOM 3383 CG ARG A 220 -18.059 -14.633 3.861 1.00 0.00 C ATOM 3384 CD ARG A 220 -17.102 -15.257 2.860 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.689 -16.415 2.193 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.635 -16.618 0.880 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -17.034 -15.738 0.092 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -18.188 -17.704 0.354 1.00 0.00 N ATOM 0 H ARG A 220 -16.642 -11.686 6.168 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.244 -12.441 5.117 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -17.142 -12.701 3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.507 -13.772 5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.356 -15.380 4.597 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -18.966 -14.312 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.821 -14.513 2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.187 -15.558 3.371 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.168 -17.109 2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -16.610 -14.901 0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -16.995 -15.898 -0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.654 -18.382 0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -18.147 -17.860 -0.653 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.077 -13.694 7.841 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.354 -14.596 8.953 1.00 0.00 C ATOM 3404 C ALA A 221 -19.579 -14.146 9.746 1.00 0.00 C ATOM 3405 O ALA A 221 -20.361 -14.972 10.216 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.140 -14.691 9.865 1.00 0.00 C ATOM 0 H ALA A 221 -17.359 -12.995 8.034 1.00 0.00 H new ATOM 0 HA ALA A 221 -18.569 -15.582 8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -17.358 -15.367 10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.289 -15.072 9.300 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -16.902 -13.703 10.258 1.00 0.00 H new ATOM 3412 N GLU A 222 -19.740 -12.833 9.892 1.00 0.00 N ATOM 3413 CA GLU A 222 -20.868 -12.279 10.637 1.00 0.00 C ATOM 3414 C GLU A 222 -22.048 -11.988 9.715 1.00 0.00 C ATOM 3415 O GLU A 222 -23.202 -12.209 10.082 1.00 0.00 O ATOM 3416 CB GLU A 222 -20.448 -10.998 11.364 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.186 -9.824 10.435 1.00 0.00 C ATOM 3418 CD GLU A 222 -19.546 -8.648 11.147 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -18.310 -8.663 11.327 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.281 -7.711 11.524 1.00 0.00 O ATOM 0 H GLU A 222 -19.105 -12.134 9.505 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.181 -13.022 11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -21.228 -10.721 12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -19.547 -11.199 11.944 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -19.538 -10.148 9.621 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.126 -9.504 9.986 1.00 0.00 H new ATOM 3427 N HIS A 223 -21.747 -11.489 8.517 1.00 0.00 N ATOM 3428 CA HIS A 223 -22.777 -11.153 7.538 1.00 0.00 C ATOM 3429 C HIS A 223 -23.703 -10.057 8.064 1.00 0.00 C ATOM 3430 O HIS A 223 -23.670 -9.715 9.247 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.590 -12.394 7.171 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.184 -13.020 5.871 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -21.963 -13.177 5.305 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -24.087 -13.577 4.990 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -22.151 -13.821 4.107 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -23.439 -14.052 3.940 1.00 0.00 N flip ATOM 0 H HIS A 223 -20.794 -11.308 8.201 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.278 -10.778 6.644 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -23.488 -13.132 7.967 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.645 -12.124 7.120 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -25.156 -13.619 5.135 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -21.370 -14.094 3.413 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -23.863 -14.518 3.138 1.00 0.00 H new ATOM 3445 N GLY A 224 -24.527 -9.508 7.176 1.00 0.00 N ATOM 3446 CA GLY A 224 -25.449 -8.456 7.569 1.00 0.00 C ATOM 3447 C GLY A 224 -26.814 -8.992 7.952 1.00 0.00 C ATOM 3448 O GLY A 224 -27.685 -8.239 8.390 1.00 0.00 O ATOM 0 H GLY A 224 -24.573 -9.772 6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -25.029 -7.906 8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -25.558 -7.748 6.748 1.00 0.00 H new ATOM 3452 N GLU A 225 -27.003 -10.298 7.786 1.00 0.00 N ATOM 3453 CA GLU A 225 -28.271 -10.937 8.117 1.00 0.00 C ATOM 3454 C GLU A 225 -28.239 -11.514 9.529 1.00 0.00 C ATOM 3455 O GLU A 225 -27.198 -11.978 9.997 1.00 0.00 O ATOM 3456 CB GLU A 225 -28.584 -12.043 7.107 1.00 0.00 C ATOM 3457 CG GLU A 225 -29.919 -12.728 7.349 1.00 0.00 C ATOM 3458 CD GLU A 225 -30.183 -13.850 6.365 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -30.654 -13.559 5.245 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -29.917 -15.020 6.713 1.00 0.00 O ATOM 0 H GLU A 225 -26.293 -10.934 7.424 1.00 0.00 H new ATOM 0 HA GLU A 225 -29.054 -10.180 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -28.580 -11.619 6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.791 -12.790 7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -29.941 -13.126 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -30.720 -11.992 7.279 1.00 0.00 H new ATOM 3467 N SER A 226 -29.386 -11.480 10.201 1.00 0.00 N ATOM 3468 CA SER A 226 -29.494 -12.001 11.560 1.00 0.00 C ATOM 3469 C SER A 226 -30.955 -12.173 11.962 1.00 0.00 C ATOM 3470 O SER A 226 -31.854 -11.610 11.335 1.00 0.00 O ATOM 3471 CB SER A 226 -28.784 -11.070 12.545 1.00 0.00 C ATOM 3472 OG SER A 226 -29.355 -9.773 12.523 1.00 0.00 O ATOM 0 H SER A 226 -30.254 -11.097 9.827 1.00 0.00 H new ATOM 0 HA SER A 226 -29.013 -12.979 11.587 1.00 0.00 H new ATOM 0 HB2 SER A 226 -28.849 -11.483 13.552 1.00 0.00 H new ATOM 0 HB3 SER A 226 -27.725 -11.009 12.294 1.00 0.00 H new ATOM 0 HG SER A 226 -28.885 -9.198 13.162 1.00 0.00 H new ATOM 3478 N LEU A 227 -31.185 -12.955 13.013 1.00 0.00 N ATOM 3479 CA LEU A 227 -32.537 -13.205 13.502 1.00 0.00 C ATOM 3480 C LEU A 227 -33.075 -11.995 14.258 1.00 0.00 C ATOM 3481 O LEU A 227 -32.622 -11.689 15.362 1.00 0.00 O ATOM 3482 CB LEU A 227 -32.550 -14.440 14.409 1.00 0.00 C ATOM 3483 CG LEU A 227 -33.922 -14.826 14.968 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -34.846 -15.286 13.851 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -33.780 -15.910 16.026 1.00 0.00 C ATOM 0 H LEU A 227 -30.452 -13.427 13.543 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.182 -13.386 12.643 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -32.153 -15.286 13.849 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -31.872 -14.264 15.244 1.00 0.00 H new ATOM 0 HG LEU A 227 -34.363 -13.945 15.435 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -35.816 -15.556 14.269 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.974 -14.479 13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.412 -16.153 13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -34.765 -16.172 16.413 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.317 -16.792 15.583 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -33.156 -15.543 16.841 1.00 0.00 H new ATOM 3497 N ALA A 228 -34.042 -11.309 13.657 1.00 0.00 N ATOM 3498 CA ALA A 228 -34.642 -10.131 14.273 1.00 0.00 C ATOM 3499 C ALA A 228 -36.095 -9.961 13.841 1.00 0.00 C ATOM 3500 O ALA A 228 -36.447 -10.232 12.693 1.00 0.00 O ATOM 3501 CB ALA A 228 -33.839 -8.887 13.923 1.00 0.00 C ATOM 0 H ALA A 228 -34.427 -11.549 12.743 1.00 0.00 H new ATOM 0 HA ALA A 228 -34.627 -10.271 15.354 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -34.298 -8.015 14.389 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -32.818 -8.999 14.288 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -33.825 -8.755 12.841 1.00 0.00 H new ATOM 3507 N GLY A 229 -36.933 -9.510 14.771 1.00 0.00 N ATOM 3508 CA GLY A 229 -38.341 -9.308 14.473 1.00 0.00 C ATOM 3509 C GLY A 229 -38.824 -7.925 14.870 1.00 0.00 C ATOM 3510 O GLY A 229 -38.206 -6.921 14.516 1.00 0.00 O ATOM 0 H GLY A 229 -36.662 -9.281 15.727 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -38.509 -9.456 13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -38.932 -10.060 14.996 1.00 0.00 H new ATOM 3514 N VAL A 230 -39.930 -7.873 15.607 1.00 0.00 N ATOM 3515 CA VAL A 230 -40.492 -6.602 16.051 1.00 0.00 C ATOM 3516 C VAL A 230 -40.316 -6.426 17.557 1.00 0.00 C ATOM 3517 O VAL A 230 -40.649 -7.316 18.337 1.00 0.00 O ATOM 3518 CB VAL A 230 -41.989 -6.493 15.701 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -42.531 -5.124 16.083 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -42.212 -6.768 14.222 1.00 0.00 C ATOM 0 H VAL A 230 -40.454 -8.695 15.909 1.00 0.00 H new ATOM 0 HA VAL A 230 -39.951 -5.814 15.528 1.00 0.00 H new ATOM 0 HB VAL A 230 -42.532 -7.245 16.274 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -43.589 -5.067 15.828 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -42.408 -4.970 17.155 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -41.985 -4.352 15.540 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -43.275 -6.687 13.993 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -41.656 -6.042 13.629 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -41.865 -7.773 13.982 1.00 0.00 H new ATOM 3530 N ASP A 231 -39.791 -5.271 17.956 1.00 0.00 N ATOM 3531 CA ASP A 231 -39.572 -4.980 19.369 1.00 0.00 C ATOM 3532 C ASP A 231 -40.699 -4.121 19.931 1.00 0.00 C ATOM 3533 O ASP A 231 -40.755 -2.915 19.692 1.00 0.00 O ATOM 3534 CB ASP A 231 -38.229 -4.274 19.568 1.00 0.00 C ATOM 3535 CG ASP A 231 -37.056 -5.122 19.115 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -36.667 -6.043 19.863 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -36.527 -4.865 18.014 1.00 0.00 O ATOM 0 H ASP A 231 -39.510 -4.523 17.322 1.00 0.00 H new ATOM 0 HA ASP A 231 -39.559 -5.927 19.908 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -38.230 -3.335 19.014 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -38.107 -4.023 20.622 1.00 0.00 H new ATOM 3542 N THR A 232 -41.596 -4.754 20.680 1.00 0.00 N ATOM 3543 CA THR A 232 -42.723 -4.053 21.282 1.00 0.00 C ATOM 3544 C THR A 232 -43.028 -4.598 22.674 1.00 0.00 C ATOM 3545 O THR A 232 -43.028 -5.811 22.887 1.00 0.00 O ATOM 3546 CB THR A 232 -43.988 -4.166 20.409 1.00 0.00 C ATOM 3547 OG1 THR A 232 -45.106 -3.585 21.088 1.00 0.00 O ATOM 3548 CG2 THR A 232 -44.288 -5.619 20.075 1.00 0.00 C ATOM 0 H THR A 232 -41.564 -5.753 20.884 1.00 0.00 H new ATOM 0 HA THR A 232 -42.438 -3.004 21.359 1.00 0.00 H new ATOM 0 HB THR A 232 -43.810 -3.627 19.479 1.00 0.00 H new ATOM 0 HG1 THR A 232 -45.905 -3.660 20.526 1.00 0.00 H new ATOM 0 HG21 THR A 232 -45.185 -5.673 19.458 1.00 0.00 H new ATOM 0 HG22 THR A 232 -43.447 -6.048 19.530 1.00 0.00 H new ATOM 0 HG23 THR A 232 -44.447 -6.179 20.997 1.00 0.00 H new ATOM 3556 N ASP A 233 -43.284 -3.692 23.615 1.00 0.00 N ATOM 3557 CA ASP A 233 -43.589 -4.075 24.991 1.00 0.00 C ATOM 3558 C ASP A 233 -42.438 -4.864 25.608 1.00 0.00 C ATOM 3559 O ASP A 233 -42.309 -6.069 25.389 1.00 0.00 O ATOM 3560 CB ASP A 233 -44.878 -4.900 25.045 1.00 0.00 C ATOM 3561 CG ASP A 233 -45.209 -5.361 26.451 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -44.757 -6.460 26.837 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -45.919 -4.623 27.166 1.00 0.00 O ATOM 0 H ASP A 233 -43.286 -2.686 23.449 1.00 0.00 H new ATOM 0 HA ASP A 233 -43.729 -3.162 25.569 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -45.704 -4.304 24.657 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -44.778 -5.769 24.394 1.00 0.00 H new ATOM 3568 N THR A 234 -41.605 -4.175 26.381 1.00 0.00 N ATOM 3569 CA THR A 234 -40.463 -4.807 27.030 1.00 0.00 C ATOM 3570 C THR A 234 -40.291 -4.293 28.459 1.00 0.00 C ATOM 3571 O THR A 234 -39.685 -3.243 28.675 1.00 0.00 O ATOM 3572 CB THR A 234 -39.161 -4.554 26.246 1.00 0.00 C ATOM 3573 OG1 THR A 234 -39.310 -4.999 24.891 1.00 0.00 O ATOM 3574 CG2 THR A 234 -37.987 -5.274 26.892 1.00 0.00 C ATOM 0 H THR A 234 -41.700 -3.178 26.573 1.00 0.00 H new ATOM 0 HA THR A 234 -40.663 -5.878 27.052 1.00 0.00 H new ATOM 0 HB THR A 234 -38.961 -3.483 26.259 1.00 0.00 H new ATOM 0 HG1 THR A 234 -38.479 -4.833 24.399 1.00 0.00 H new ATOM 0 HG21 THR A 234 -37.081 -5.079 26.319 1.00 0.00 H new ATOM 0 HG22 THR A 234 -37.856 -4.914 27.912 1.00 0.00 H new ATOM 0 HG23 THR A 234 -38.182 -6.346 26.908 1.00 0.00 H new ATOM 3582 N PRO A 235 -40.827 -5.022 29.457 1.00 0.00 N ATOM 3583 CA PRO A 235 -40.723 -4.627 30.867 1.00 0.00 C ATOM 3584 C PRO A 235 -39.276 -4.553 31.339 1.00 0.00 C ATOM 3585 O PRO A 235 -38.535 -5.533 31.259 1.00 0.00 O ATOM 3586 CB PRO A 235 -41.472 -5.736 31.616 1.00 0.00 C ATOM 3587 CG PRO A 235 -42.335 -6.383 30.589 1.00 0.00 C ATOM 3588 CD PRO A 235 -41.579 -6.280 29.298 1.00 0.00 C ATOM 0 HA PRO A 235 -41.134 -3.632 31.038 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -40.778 -6.452 32.056 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -42.069 -5.327 32.432 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -42.533 -7.424 30.844 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -43.301 -5.883 30.518 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -40.915 -7.132 29.149 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -42.249 -6.244 28.439 1.00 0.00 H new ATOM 3596 N ALA A 236 -38.878 -3.384 31.831 1.00 0.00 N ATOM 3597 CA ALA A 236 -37.517 -3.182 32.314 1.00 0.00 C ATOM 3598 C ALA A 236 -37.418 -1.928 33.177 1.00 0.00 C ATOM 3599 O ALA A 236 -37.496 -0.808 32.671 1.00 0.00 O ATOM 3600 CB ALA A 236 -36.550 -3.097 31.142 1.00 0.00 C ATOM 0 H ALA A 236 -39.478 -2.563 31.906 1.00 0.00 H new ATOM 0 HA ALA A 236 -37.247 -4.037 32.934 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -35.537 -2.946 31.516 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -36.591 -4.023 30.569 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -36.828 -2.261 30.501 1.00 0.00 H new ATOM 3606 N VAL A 237 -37.248 -2.124 34.481 1.00 0.00 N ATOM 3607 CA VAL A 237 -37.137 -1.007 35.412 1.00 0.00 C ATOM 3608 C VAL A 237 -36.477 -1.441 36.719 1.00 0.00 C ATOM 3609 O VAL A 237 -36.705 -2.549 37.205 1.00 0.00 O ATOM 3610 CB VAL A 237 -38.518 -0.390 35.717 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -39.419 -1.395 36.417 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -38.366 0.873 36.552 1.00 0.00 C ATOM 0 H VAL A 237 -37.184 -3.044 34.916 1.00 0.00 H new ATOM 0 HA VAL A 237 -36.513 -0.254 34.931 1.00 0.00 H new ATOM 0 HB VAL A 237 -38.987 -0.121 34.771 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -40.386 -0.936 36.621 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -39.559 -2.266 35.777 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -38.959 -1.704 37.355 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -39.350 1.294 36.757 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -37.872 0.630 37.493 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -37.767 1.601 36.005 1.00 0.00 H new ATOM 3622 N ALA A 238 -35.655 -0.559 37.281 1.00 0.00 N ATOM 3623 CA ALA A 238 -34.959 -0.847 38.529 1.00 0.00 C ATOM 3624 C ALA A 238 -34.712 0.431 39.323 1.00 0.00 C ATOM 3625 O ALA A 238 -34.319 1.454 38.761 1.00 0.00 O ATOM 3626 CB ALA A 238 -33.643 -1.557 38.247 1.00 0.00 C ATOM 0 H ALA A 238 -35.455 0.362 36.890 1.00 0.00 H new ATOM 0 HA ALA A 238 -35.591 -1.502 39.128 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -33.134 -1.766 39.188 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -33.839 -2.493 37.725 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -33.012 -0.921 37.626 1.00 0.00 H new ATOM 3632 N ASP A 239 -34.946 0.362 40.632 1.00 0.00 N ATOM 3633 CA ASP A 239 -34.754 1.510 41.513 1.00 0.00 C ATOM 3634 C ASP A 239 -35.647 2.677 41.100 1.00 0.00 C ATOM 3635 O ASP A 239 -35.361 3.375 40.126 1.00 0.00 O ATOM 3636 CB ASP A 239 -33.286 1.946 41.512 1.00 0.00 C ATOM 3637 CG ASP A 239 -32.354 0.839 41.964 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -32.094 0.743 43.181 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -31.887 0.067 41.101 1.00 0.00 O ATOM 0 H ASP A 239 -35.270 -0.481 41.107 1.00 0.00 H new ATOM 0 HA ASP A 239 -35.033 1.207 42.522 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -33.006 2.266 40.509 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -33.166 2.809 42.167 1.00 0.00 H new ATOM 3644 N LEU A 240 -36.729 2.882 41.845 1.00 0.00 N ATOM 3645 CA LEU A 240 -37.665 3.964 41.554 1.00 0.00 C ATOM 3646 C LEU A 240 -38.192 4.587 42.844 1.00 0.00 C ATOM 3647 O LEU A 240 -38.557 5.763 42.871 1.00 0.00 O ATOM 3648 CB LEU A 240 -38.831 3.444 40.711 1.00 0.00 C ATOM 3649 CG LEU A 240 -39.860 4.500 40.299 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -39.232 5.527 39.369 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -41.061 3.842 39.637 1.00 0.00 C ATOM 0 H LEU A 240 -36.980 2.314 42.654 1.00 0.00 H new ATOM 0 HA LEU A 240 -37.133 4.731 40.991 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -38.429 2.981 39.810 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -39.342 2.661 41.271 1.00 0.00 H new ATOM 0 HG LEU A 240 -40.201 5.016 41.196 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -39.980 6.269 39.088 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -38.405 6.021 39.878 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -38.861 5.028 38.474 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -41.783 4.607 39.350 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -40.735 3.299 38.749 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -41.527 3.147 40.336 1.00 0.00 H new ATOM 3663 N GLU A 241 -38.227 3.792 43.908 1.00 0.00 N ATOM 3664 CA GLU A 241 -38.709 4.263 45.201 1.00 0.00 C ATOM 3665 C GLU A 241 -37.801 3.785 46.329 1.00 0.00 C ATOM 3666 O GLU A 241 -37.383 2.626 46.353 1.00 0.00 O ATOM 3667 CB GLU A 241 -40.139 3.778 45.440 1.00 0.00 C ATOM 3668 CG GLU A 241 -41.134 4.283 44.408 1.00 0.00 C ATOM 3669 CD GLU A 241 -42.537 3.762 44.647 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -42.848 2.653 44.163 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -43.326 4.462 45.316 1.00 0.00 O ATOM 0 H GLU A 241 -37.927 2.817 43.900 1.00 0.00 H new ATOM 0 HA GLU A 241 -38.698 5.353 45.190 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -40.149 2.688 45.439 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -40.462 4.099 46.431 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -41.147 5.373 44.425 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -40.804 3.983 43.413 1.00 0.00 H new ATOM 3678 N HIS A 242 -37.500 4.683 47.260 1.00 0.00 N ATOM 3679 CA HIS A 242 -36.641 4.355 48.392 1.00 0.00 C ATOM 3680 C HIS A 242 -37.438 3.664 49.494 1.00 0.00 C ATOM 3681 O HIS A 242 -36.940 2.754 50.157 1.00 0.00 O ATOM 3682 CB HIS A 242 -35.981 5.622 48.938 1.00 0.00 C ATOM 3683 CG HIS A 242 -34.965 5.357 50.006 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -33.609 5.309 49.758 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -35.111 5.127 51.332 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -32.966 5.061 50.884 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -33.855 4.947 51.854 1.00 0.00 N ATOM 0 H HIS A 242 -37.839 5.645 47.253 1.00 0.00 H new ATOM 0 HA HIS A 242 -35.866 3.671 48.046 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -35.502 6.155 48.117 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -36.753 6.280 49.338 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -36.043 5.092 51.877 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -31.896 4.967 50.993 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -33.642 4.756 52.833 1.00 0.00 H new ATOM 3696 N HIS A 243 -38.679 4.102 49.683 1.00 0.00 N ATOM 3697 CA HIS A 243 -39.546 3.529 50.705 1.00 0.00 C ATOM 3698 C HIS A 243 -40.596 2.617 50.076 1.00 0.00 C ATOM 3699 O HIS A 243 -41.311 3.019 49.158 1.00 0.00 O ATOM 3700 CB HIS A 243 -40.233 4.641 51.500 1.00 0.00 C ATOM 3701 CG HIS A 243 -39.278 5.598 52.146 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -39.153 6.915 51.754 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -38.403 5.428 53.165 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -38.243 7.512 52.504 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -37.775 6.631 53.368 1.00 0.00 N ATOM 0 H HIS A 243 -39.106 4.853 49.141 1.00 0.00 H new ATOM 0 HA HIS A 243 -38.930 2.935 51.380 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -40.895 5.196 50.835 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -40.859 4.191 52.270 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -38.231 4.515 53.716 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -37.935 8.544 52.424 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -37.061 6.815 54.073 1.00 0.00 H new ATOM 3714 N HIS A 244 -40.681 1.386 50.574 1.00 0.00 N ATOM 3715 CA HIS A 244 -41.645 0.419 50.060 1.00 0.00 C ATOM 3716 C HIS A 244 -43.054 0.751 50.538 1.00 0.00 C ATOM 3717 O HIS A 244 -43.950 1.009 49.733 1.00 0.00 O ATOM 3718 CB HIS A 244 -41.269 -0.997 50.499 1.00 0.00 C ATOM 3719 CG HIS A 244 -39.900 -1.417 50.064 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -38.887 -1.716 50.952 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -39.377 -1.590 48.828 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -37.801 -2.055 50.279 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -38.073 -1.988 48.989 1.00 0.00 N ATOM 0 H HIS A 244 -40.095 1.036 51.332 1.00 0.00 H new ATOM 0 HA HIS A 244 -41.625 0.471 48.971 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -41.331 -1.060 51.585 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -42.000 -1.699 50.097 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -39.890 -1.442 47.889 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -36.853 -2.339 50.711 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -37.420 -2.198 48.234 1.00 0.00 H new ATOM 3732 N HIS A 245 -43.242 0.744 51.854 1.00 0.00 N ATOM 3733 CA HIS A 245 -44.541 1.045 52.445 1.00 0.00 C ATOM 3734 C HIS A 245 -44.907 2.507 52.224 1.00 0.00 C ATOM 3735 O HIS A 245 -44.081 3.301 51.771 1.00 0.00 O ATOM 3736 CB HIS A 245 -44.527 0.730 53.941 1.00 0.00 C ATOM 3737 CG HIS A 245 -44.163 -0.689 54.251 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -42.862 -1.145 54.273 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -44.938 -1.757 54.555 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -42.853 -2.431 54.575 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -44.100 -2.825 54.752 1.00 0.00 N ATOM 0 H HIS A 245 -42.510 0.533 52.532 1.00 0.00 H new ATOM 0 HA HIS A 245 -45.291 0.422 51.958 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -43.820 1.395 54.437 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -45.511 0.943 54.358 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -46.015 -1.766 54.629 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -41.975 -3.054 54.662 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -44.393 -3.771 54.996 1.00 0.00 H new ATOM 3750 N HIS A 246 -46.150 2.856 52.548 1.00 0.00 N ATOM 3751 CA HIS A 246 -46.635 4.224 52.383 1.00 0.00 C ATOM 3752 C HIS A 246 -46.500 4.678 50.934 1.00 0.00 C ATOM 3753 O HIS A 246 -45.448 5.164 50.520 1.00 0.00 O ATOM 3754 CB HIS A 246 -45.873 5.181 53.301 1.00 0.00 C ATOM 3755 CG HIS A 246 -46.139 4.955 54.756 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -47.132 5.613 55.450 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -45.536 4.137 55.650 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -47.128 5.211 56.709 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -46.170 4.316 56.856 1.00 0.00 N ATOM 0 H HIS A 246 -46.841 2.209 52.927 1.00 0.00 H new ATOM 0 HA HIS A 246 -47.690 4.239 52.656 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -44.804 5.076 53.115 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -46.141 6.206 53.046 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -44.711 3.469 55.452 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -47.795 5.556 57.485 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -45.937 3.835 57.725 1.00 0.00 H new ATOM 3768 N HIS A 247 -47.572 4.515 50.167 1.00 0.00 N ATOM 3769 CA HIS A 247 -47.575 4.908 48.764 1.00 0.00 C ATOM 3770 C HIS A 247 -48.815 5.735 48.435 1.00 0.00 C ATOM 3771 O HIS A 247 -49.860 5.133 48.115 1.00 0.00 O ATOM 3772 CB HIS A 247 -47.512 3.669 47.867 1.00 0.00 C ATOM 3773 CG HIS A 247 -47.397 3.986 46.408 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -46.186 4.112 45.758 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -48.350 4.196 45.468 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -46.400 4.387 44.484 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -47.704 4.442 44.282 1.00 0.00 N ATOM 3778 OXT HIS A 247 -48.729 6.979 48.503 1.00 0.00 O ATOM 0 H HIS A 247 -48.451 4.113 50.494 1.00 0.00 H new ATOM 0 HA HIS A 247 -46.694 5.523 48.579 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -46.660 3.059 48.165 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -48.407 3.068 48.030 1.00 0.00 H new ATOM 0 HD1 HIS A 247 -45.269 4.009 46.193 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -49.419 4.174 45.623 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -45.638 4.541 43.734 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.337 6.596 0.193 1.00 0.00 C HETATM 3789 C2 RET A 301 13.412 7.719 0.101 1.00 0.00 C HETATM 3790 C3 RET A 301 12.890 9.121 -0.008 1.00 0.00 C HETATM 3791 C4 RET A 301 11.956 9.414 1.140 1.00 0.00 C HETATM 3792 C5 RET A 301 10.834 8.396 1.294 1.00 0.00 C HETATM 3793 C6 RET A 301 10.958 7.078 0.848 1.00 0.00 C HETATM 3794 C7 RET A 301 9.816 6.178 1.024 1.00 0.00 C HETATM 3795 C8 RET A 301 9.586 4.877 0.681 1.00 0.00 C HETATM 3796 C9 RET A 301 8.385 4.109 0.928 1.00 0.00 C HETATM 3797 C10 RET A 301 8.379 2.855 0.458 1.00 0.00 C HETATM 3798 C11 RET A 301 7.324 1.858 0.539 1.00 0.00 C HETATM 3799 C12 RET A 301 7.425 0.650 -0.007 1.00 0.00 C HETATM 3800 C13 RET A 301 6.429 -0.399 -0.008 1.00 0.00 C HETATM 3801 C14 RET A 301 6.696 -1.559 -0.644 1.00 0.00 C HETATM 3802 C15 RET A 301 5.860 -2.671 -0.755 1.00 0.00 C HETATM 3803 C16 RET A 301 12.960 5.441 1.026 1.00 0.00 C HETATM 3804 C17 RET A 301 12.162 6.138 -1.274 1.00 0.00 C HETATM 3805 C18 RET A 301 9.617 8.999 1.951 1.00 0.00 C HETATM 3806 C19 RET A 301 7.225 4.727 1.683 1.00 0.00 C HETATM 3807 C20 RET A 301 5.088 -0.148 0.696 1.00 0.00 C HETATM 0 H203 RET A 301 5.265 0.062 1.751 1.00 0.00 H new HETATM 0 H202 RET A 301 4.589 0.705 0.235 1.00 0.00 H new HETATM 0 H201 RET A 301 4.457 -1.032 0.602 1.00 0.00 H new HETATM 0 H193 RET A 301 7.555 5.022 2.679 1.00 0.00 H new HETATM 0 H192 RET A 301 6.867 5.605 1.145 1.00 0.00 H new HETATM 0 H191 RET A 301 6.418 4.000 1.769 1.00 0.00 H new HETATM 0 H183 RET A 301 9.883 9.367 2.942 1.00 0.00 H new HETATM 0 H182 RET A 301 9.248 9.826 1.344 1.00 0.00 H new HETATM 0 H181 RET A 301 8.840 8.241 2.042 1.00 0.00 H new HETATM 0 H173 RET A 301 11.829 6.980 -1.881 1.00 0.00 H new HETATM 0 H172 RET A 301 13.114 5.769 -1.656 1.00 0.00 H new HETATM 0 H171 RET A 301 11.419 5.342 -1.320 1.00 0.00 H new HETATM 0 H163 RET A 301 13.858 5.076 0.527 1.00 0.00 H new HETATM 0 H162 RET A 301 13.220 5.808 2.019 1.00 0.00 H new HETATM 0 H161 RET A 301 12.239 4.628 1.117 1.00 0.00 H new HETATM 0 H8 RET A 301 10.395 4.360 0.165 1.00 0.00 H new HETATM 0 H7 RET A 301 8.974 6.644 1.536 1.00 0.00 H new HETATM 0 H42 RET A 301 12.532 9.449 2.065 1.00 0.00 H new HETATM 0 H41 RET A 301 11.520 10.403 0.998 1.00 0.00 H new HETATM 0 H32 RET A 301 13.719 9.828 -0.002 1.00 0.00 H new HETATM 0 H31 RET A 301 12.367 9.251 -0.955 1.00 0.00 H new HETATM 0 H22 RET A 301 14.050 7.657 0.983 1.00 0.00 H new HETATM 0 H21 RET A 301 14.044 7.519 -0.764 1.00 0.00 H new HETATM 0 H14 RET A 301 7.672 -1.636 -1.124 1.00 0.00 H new HETATM 0 H12 RET A 301 8.365 0.425 -0.511 1.00 0.00 H new HETATM 0 H11 RET A 301 6.408 2.113 1.072 1.00 0.00 H new HETATM 0 H10 RET A 301 9.288 2.539 -0.054 1.00 0.00 H new