USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1316 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 LYS NZ :NH3+ 156:sc= 1.16 (180deg=0) USER MOD Set 1.2: A 171 HIS : no HD1:sc= 0.405 K(o=1.6,f=-3.7) USER MOD Set 2.1: A 105 HIS : no HD1:sc= -0.295 K(o=-0.3,f=-1) USER MOD Set 2.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 90 GLN : amide:sc= 1.21 K(o=1.2,f=0.59) USER MOD Set 3.2: A 124 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 12 CYS SG : rot -168:sc= 0.702 USER MOD Set 4.2: A 62 GLN : amide:sc= -1.75! C(o=-1!,f=-1!) USER MOD Set 5.1: A 9 SER OG : rot 101:sc= 1.42 USER MOD Set 5.2: A 34 ASN : amide:sc= -0.719 K(o=0.7,f=-6.7!) USER MOD Set 6.1: A 1 MET CE :methyl 147:sc= -0.202 (180deg=0) USER MOD Set 6.2: A 3 MET CE :methyl -157:sc= -2.51 (180deg=-4.27!) USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.0126 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.248 K(o=-0.25,f=-5.2!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 160:sc= 0.143 USER MOD Single : A 16 MET CE :methyl -172:sc= -0.0874 (180deg=-0.141) USER MOD Single : A 20 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.17) USER MOD Single : A 31 THR OG1 : rot 76:sc= 0.223 USER MOD Single : A 33 HIS : no HD1:sc= 0.77 K(o=0.77,f=-3.5!) USER MOD Single : A 36 LYS NZ :NH3+ -170:sc= 1.13 (180deg=1.04) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -146:sc= 1.12 (180deg=0.409) USER MOD Single : A 43 MET CE :methyl -168:sc= -1.23 (180deg=-2) USER MOD Single : A 45 GLN : amide:sc= 0.00732 X(o=0.0073,f=0) USER MOD Single : A 46 TYR OH : rot 71:sc= 0 USER MOD Single : A 55 THR OG1 : rot 70:sc= 0.186 USER MOD Single : A 71 GLN : amide:sc= 0.583 K(o=0.58,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -161:sc= 2.11 (180deg=1.5) USER MOD Single : A 85 TYR OH : rot 30:sc= 0 USER MOD Single : A 93 TYR OH : rot -178:sc= 1.26 USER MOD Single : A 103 MET CE :methyl -164:sc= -1.43 (180deg=-2.1!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 111 LYS NZ :NH3+ 179:sc= 2.03 (180deg=2.03) USER MOD Single : A 121 THR OG1 : rot 169:sc= 1.2 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.287 USER MOD Single : A 128 SER OG : rot 145:sc= 0.469 USER MOD Single : A 130 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.15) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 147 THR OG1 : rot 62:sc= 1.32 USER MOD Single : A 148 ASN : amide:sc= 0.122 K(o=0.12,f=-4.3!) USER MOD Single : A 149 GLN : amide:sc= 0.74 K(o=0.74,f=-4.9!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -117:sc= 0.854 USER MOD Single : A 158 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.32) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 81:sc= -1.05 USER MOD Single : A 163 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.803 K(o=0.8,f=0) USER MOD Single : A 168 MET CE :methyl -162:sc= -0.845 (180deg=-1.81) USER MOD Single : A 172 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.332 1.635 -0.388 1.00 0.00 N ATOM 2 CA MET A 1 2.762 0.291 -0.706 1.00 0.00 C ATOM 3 C MET A 1 1.329 0.426 -1.255 1.00 0.00 C ATOM 4 O MET A 1 0.566 1.284 -0.811 1.00 0.00 O ATOM 5 CB MET A 1 2.872 -0.679 0.503 1.00 0.00 C ATOM 6 CG MET A 1 2.367 -2.114 0.252 1.00 0.00 C ATOM 7 SD MET A 1 0.561 -2.326 0.234 1.00 0.00 S ATOM 8 CE MET A 1 0.231 -2.381 2.003 1.00 0.00 C ATOM 0 H1 MET A 1 4.036 1.893 -1.109 1.00 0.00 H new ATOM 0 H2 MET A 1 2.570 2.342 -0.380 1.00 0.00 H new ATOM 0 H3 MET A 1 3.788 1.606 0.546 1.00 0.00 H new ATOM 0 HA MET A 1 3.359 -0.162 -1.498 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.916 -0.729 0.812 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.312 -0.256 1.337 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.764 -2.456 -0.704 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.783 -2.765 1.021 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.742 -1.934 2.206 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.232 -3.417 2.341 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.003 -1.825 2.535 1.00 0.00 H new ATOM 20 N ASN A 2 0.960 -0.433 -2.215 1.00 0.00 N ATOM 21 CA ASN A 2 -0.378 -0.560 -2.799 1.00 0.00 C ATOM 22 C ASN A 2 -0.634 -2.025 -3.166 1.00 0.00 C ATOM 23 O ASN A 2 0.317 -2.804 -3.240 1.00 0.00 O ATOM 24 CB ASN A 2 -0.480 0.310 -4.062 1.00 0.00 C ATOM 25 CG ASN A 2 0.340 -0.225 -5.237 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.446 -0.742 -5.104 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.220 -0.148 -6.422 1.00 0.00 N ATOM 0 H ASN A 2 1.623 -1.091 -2.625 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.121 -0.228 -2.074 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.526 0.382 -4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.146 1.320 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.264 -0.519 -7.240 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.139 0.283 -6.525 1.00 0.00 H new ATOM 34 N MET A 3 -1.890 -2.401 -3.437 1.00 0.00 N ATOM 35 CA MET A 3 -2.252 -3.778 -3.782 1.00 0.00 C ATOM 36 C MET A 3 -3.040 -3.829 -5.084 1.00 0.00 C ATOM 37 O MET A 3 -3.995 -3.074 -5.254 1.00 0.00 O ATOM 38 CB MET A 3 -3.071 -4.448 -2.667 1.00 0.00 C ATOM 39 CG MET A 3 -2.637 -4.110 -1.243 1.00 0.00 C ATOM 40 SD MET A 3 -3.517 -5.099 -0.018 1.00 0.00 S ATOM 41 CE MET A 3 -3.003 -4.163 1.433 1.00 0.00 C ATOM 0 H MET A 3 -2.682 -1.758 -3.423 1.00 0.00 H new ATOM 0 HA MET A 3 -1.318 -4.325 -3.905 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.117 -4.165 -2.787 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.017 -5.529 -2.799 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.565 -4.277 -1.141 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.815 -3.052 -1.051 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.076 -4.795 2.318 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.972 -3.833 1.307 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.650 -3.294 1.553 1.00 0.00 H new ATOM 51 N GLY A 4 -2.675 -4.750 -5.974 1.00 0.00 N ATOM 52 CA GLY A 4 -3.457 -5.107 -7.152 1.00 0.00 C ATOM 53 C GLY A 4 -4.131 -6.446 -6.869 1.00 0.00 C ATOM 54 O GLY A 4 -3.491 -7.338 -6.318 1.00 0.00 O ATOM 0 H GLY A 4 -1.807 -5.280 -5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.202 -4.340 -7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.815 -5.179 -8.030 1.00 0.00 H new ATOM 58 N LEU A 5 -5.408 -6.599 -7.199 1.00 0.00 N ATOM 59 CA LEU A 5 -6.230 -7.768 -6.883 1.00 0.00 C ATOM 60 C LEU A 5 -6.748 -8.284 -8.220 1.00 0.00 C ATOM 61 O LEU A 5 -7.557 -7.597 -8.845 1.00 0.00 O ATOM 62 CB LEU A 5 -7.337 -7.289 -5.925 1.00 0.00 C ATOM 63 CG LEU A 5 -8.229 -8.370 -5.294 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.195 -7.683 -4.339 1.00 0.00 C ATOM 65 CD2 LEU A 5 -9.023 -9.196 -6.309 1.00 0.00 C ATOM 0 H LEU A 5 -5.923 -5.885 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.705 -8.583 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.867 -6.725 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.978 -6.595 -6.468 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.573 -9.074 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.841 -8.429 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.632 -7.161 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.804 -6.967 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.627 -9.936 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.675 -8.538 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.334 -9.703 -6.984 1.00 0.00 H new ATOM 77 N PHE A 6 -6.293 -9.454 -8.676 1.00 0.00 N ATOM 78 CA PHE A 6 -6.690 -10.012 -9.968 1.00 0.00 C ATOM 79 C PHE A 6 -7.482 -11.295 -9.778 1.00 0.00 C ATOM 80 O PHE A 6 -7.230 -12.055 -8.839 1.00 0.00 O ATOM 81 CB PHE A 6 -5.481 -10.161 -10.907 1.00 0.00 C ATOM 82 CG PHE A 6 -4.688 -11.459 -10.855 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.179 -12.616 -11.490 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.386 -11.466 -10.322 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.366 -13.749 -11.641 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.577 -12.605 -10.464 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.066 -13.747 -11.120 1.00 0.00 C ATOM 0 H PHE A 6 -5.638 -10.040 -8.158 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.361 -9.312 -10.466 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.835 -10.027 -11.929 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.793 -9.342 -10.698 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.192 -12.631 -11.865 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.009 -10.596 -9.804 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.741 -14.620 -12.157 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.573 -12.603 -10.066 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.441 -14.622 -11.222 1.00 0.00 H new ATOM 97 N TYR A 7 -8.445 -11.535 -10.672 1.00 0.00 N ATOM 98 CA TYR A 7 -9.303 -12.713 -10.659 1.00 0.00 C ATOM 99 C TYR A 7 -9.905 -12.890 -12.058 1.00 0.00 C ATOM 100 O TYR A 7 -9.740 -12.011 -12.908 1.00 0.00 O ATOM 101 CB TYR A 7 -10.387 -12.565 -9.576 1.00 0.00 C ATOM 102 CG TYR A 7 -11.326 -11.380 -9.737 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.920 -10.088 -9.355 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.619 -11.577 -10.253 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.791 -8.995 -9.501 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.508 -10.497 -10.372 1.00 0.00 C ATOM 107 CZ TYR A 7 -13.097 -9.196 -10.007 1.00 0.00 C ATOM 108 OH TYR A 7 -13.975 -8.159 -10.134 1.00 0.00 O ATOM 0 H TYR A 7 -8.651 -10.898 -11.441 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.728 -13.606 -10.413 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.983 -13.477 -9.559 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.896 -12.486 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.932 -9.935 -8.947 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.930 -12.565 -10.560 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.464 -8.003 -9.227 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.509 -10.661 -10.744 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.822 -8.490 -10.500 1.00 0.00 H new ATOM 118 N GLY A 8 -10.561 -14.029 -12.315 1.00 0.00 N ATOM 119 CA GLY A 8 -11.211 -14.272 -13.601 1.00 0.00 C ATOM 120 C GLY A 8 -12.452 -13.388 -13.714 1.00 0.00 C ATOM 121 O GLY A 8 -13.316 -13.421 -12.836 1.00 0.00 O ATOM 0 H GLY A 8 -10.653 -14.794 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.521 -14.056 -14.417 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.489 -15.322 -13.688 1.00 0.00 H new ATOM 125 N SER A 9 -12.552 -12.620 -14.790 1.00 0.00 N ATOM 126 CA SER A 9 -13.503 -11.522 -14.943 1.00 0.00 C ATOM 127 C SER A 9 -14.869 -11.923 -15.524 1.00 0.00 C ATOM 128 O SER A 9 -15.699 -11.047 -15.769 1.00 0.00 O ATOM 129 CB SER A 9 -12.846 -10.407 -15.775 1.00 0.00 C ATOM 130 OG SER A 9 -11.461 -10.286 -15.488 1.00 0.00 O ATOM 0 H SER A 9 -11.956 -12.746 -15.608 1.00 0.00 H new ATOM 0 HA SER A 9 -13.737 -11.167 -13.939 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.981 -10.617 -16.836 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.344 -9.459 -15.572 1.00 0.00 H new ATOM 0 HG SER A 9 -10.941 -10.726 -16.193 1.00 0.00 H new ATOM 136 N SER A 10 -15.128 -13.216 -15.749 1.00 0.00 N ATOM 137 CA SER A 10 -16.309 -13.720 -16.458 1.00 0.00 C ATOM 138 C SER A 10 -17.580 -13.746 -15.580 1.00 0.00 C ATOM 139 O SER A 10 -18.331 -14.725 -15.578 1.00 0.00 O ATOM 140 CB SER A 10 -15.980 -15.085 -17.088 1.00 0.00 C ATOM 141 OG SER A 10 -14.744 -15.025 -17.794 1.00 0.00 O ATOM 0 H SER A 10 -14.505 -13.960 -15.435 1.00 0.00 H new ATOM 0 HA SER A 10 -16.554 -13.022 -17.259 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.925 -15.847 -16.310 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.779 -15.381 -17.767 1.00 0.00 H new ATOM 0 HG SER A 10 -14.549 -15.901 -18.187 1.00 0.00 H new ATOM 147 N THR A 11 -17.822 -12.673 -14.819 1.00 0.00 N ATOM 148 CA THR A 11 -18.932 -12.534 -13.868 1.00 0.00 C ATOM 149 C THR A 11 -18.943 -13.697 -12.851 1.00 0.00 C ATOM 150 O THR A 11 -19.997 -14.193 -12.446 1.00 0.00 O ATOM 151 CB THR A 11 -20.263 -12.285 -14.620 1.00 0.00 C ATOM 152 OG1 THR A 11 -20.074 -11.448 -15.759 1.00 0.00 O ATOM 153 CG2 THR A 11 -21.304 -11.574 -13.739 1.00 0.00 C ATOM 0 H THR A 11 -17.227 -11.845 -14.849 1.00 0.00 H new ATOM 0 HA THR A 11 -18.789 -11.645 -13.253 1.00 0.00 H new ATOM 0 HB THR A 11 -20.614 -13.275 -14.909 1.00 0.00 H new ATOM 0 HG1 THR A 11 -20.933 -11.312 -16.211 1.00 0.00 H new ATOM 0 HG21 THR A 11 -22.220 -11.421 -14.310 1.00 0.00 H new ATOM 0 HG22 THR A 11 -21.520 -12.187 -12.864 1.00 0.00 H new ATOM 0 HG23 THR A 11 -20.911 -10.609 -13.418 1.00 0.00 H new ATOM 161 N CYS A 12 -17.751 -14.160 -12.450 1.00 0.00 N ATOM 162 CA CYS A 12 -17.592 -15.228 -11.471 1.00 0.00 C ATOM 163 C CYS A 12 -17.890 -14.677 -10.071 1.00 0.00 C ATOM 164 O CYS A 12 -17.732 -13.479 -9.825 1.00 0.00 O ATOM 165 CB CYS A 12 -16.171 -15.810 -11.568 1.00 0.00 C ATOM 166 SG CYS A 12 -15.831 -16.344 -13.276 1.00 0.00 S ATOM 0 H CYS A 12 -16.866 -13.796 -12.803 1.00 0.00 H new ATOM 0 HA CYS A 12 -18.295 -16.037 -11.673 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -15.441 -15.061 -11.260 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -16.068 -16.655 -10.887 1.00 0.00 H new ATOM 0 HG CYS A 12 -14.740 -17.050 -13.301 1.00 0.00 H new ATOM 172 N TYR A 13 -18.238 -15.554 -9.117 1.00 0.00 N ATOM 173 CA TYR A 13 -18.543 -15.129 -7.744 1.00 0.00 C ATOM 174 C TYR A 13 -17.327 -14.490 -7.061 1.00 0.00 C ATOM 175 O TYR A 13 -17.478 -13.721 -6.116 1.00 0.00 O ATOM 176 CB TYR A 13 -19.107 -16.300 -6.924 1.00 0.00 C ATOM 177 CG TYR A 13 -19.740 -15.855 -5.614 1.00 0.00 C ATOM 178 CD1 TYR A 13 -21.065 -15.373 -5.604 1.00 0.00 C ATOM 179 CD2 TYR A 13 -18.995 -15.860 -4.418 1.00 0.00 C ATOM 180 CE1 TYR A 13 -21.640 -14.894 -4.413 1.00 0.00 C ATOM 181 CE2 TYR A 13 -19.560 -15.381 -3.223 1.00 0.00 C ATOM 182 CZ TYR A 13 -20.886 -14.892 -3.215 1.00 0.00 C ATOM 183 OH TYR A 13 -21.418 -14.412 -2.054 1.00 0.00 O ATOM 0 H TYR A 13 -18.315 -16.559 -9.271 1.00 0.00 H new ATOM 0 HA TYR A 13 -19.312 -14.358 -7.798 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.851 -16.829 -7.520 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -18.306 -17.008 -6.712 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.642 -15.372 -6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -17.982 -16.235 -4.419 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -22.656 -14.528 -4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -18.981 -15.387 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.757 -14.491 -1.334 1.00 0.00 H new ATOM 193 N THR A 14 -16.121 -14.723 -7.586 1.00 0.00 N ATOM 194 CA THR A 14 -14.890 -14.054 -7.191 1.00 0.00 C ATOM 195 C THR A 14 -15.028 -12.523 -7.198 1.00 0.00 C ATOM 196 O THR A 14 -14.325 -11.869 -6.436 1.00 0.00 O ATOM 197 CB THR A 14 -13.766 -14.484 -8.149 1.00 0.00 C ATOM 198 OG1 THR A 14 -14.081 -15.709 -8.787 1.00 0.00 O ATOM 199 CG2 THR A 14 -12.441 -14.661 -7.416 1.00 0.00 C ATOM 0 H THR A 14 -15.976 -15.410 -8.326 1.00 0.00 H new ATOM 0 HA THR A 14 -14.657 -14.347 -6.167 1.00 0.00 H new ATOM 0 HB THR A 14 -13.671 -13.689 -8.889 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.540 -15.803 -9.599 1.00 0.00 H new ATOM 0 HG21 THR A 14 -11.671 -14.965 -8.125 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.154 -13.718 -6.950 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.550 -15.427 -6.648 1.00 0.00 H new ATOM 207 N GLU A 15 -15.947 -11.939 -7.975 1.00 0.00 N ATOM 208 CA GLU A 15 -16.217 -10.505 -7.953 1.00 0.00 C ATOM 209 C GLU A 15 -16.616 -10.045 -6.543 1.00 0.00 C ATOM 210 O GLU A 15 -16.148 -9.003 -6.085 1.00 0.00 O ATOM 211 CB GLU A 15 -17.310 -10.203 -8.989 1.00 0.00 C ATOM 212 CG GLU A 15 -17.655 -8.711 -9.084 1.00 0.00 C ATOM 213 CD GLU A 15 -18.646 -8.446 -10.234 1.00 0.00 C ATOM 214 OE1 GLU A 15 -19.880 -8.515 -10.008 1.00 0.00 O ATOM 215 OE2 GLU A 15 -18.201 -8.157 -11.370 1.00 0.00 O ATOM 0 H GLU A 15 -16.525 -12.454 -8.639 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.317 -9.948 -8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.983 -10.557 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.210 -10.762 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.087 -8.373 -8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.745 -8.133 -9.243 1.00 0.00 H new ATOM 222 N MET A 16 -17.410 -10.842 -5.817 1.00 0.00 N ATOM 223 CA MET A 16 -17.839 -10.510 -4.462 1.00 0.00 C ATOM 224 C MET A 16 -16.656 -10.634 -3.506 1.00 0.00 C ATOM 225 O MET A 16 -16.458 -9.741 -2.686 1.00 0.00 O ATOM 226 CB MET A 16 -19.032 -11.387 -4.026 1.00 0.00 C ATOM 227 CG MET A 16 -20.395 -10.774 -4.396 1.00 0.00 C ATOM 228 SD MET A 16 -20.661 -10.279 -6.124 1.00 0.00 S ATOM 229 CE MET A 16 -20.592 -11.886 -6.958 1.00 0.00 C ATOM 0 H MET A 16 -17.770 -11.734 -6.157 1.00 0.00 H new ATOM 0 HA MET A 16 -18.188 -9.478 -4.439 1.00 0.00 H new ATOM 0 HB2 MET A 16 -18.943 -12.369 -4.491 1.00 0.00 H new ATOM 0 HB3 MET A 16 -18.989 -11.540 -2.948 1.00 0.00 H new ATOM 0 HG2 MET A 16 -21.169 -11.494 -4.131 1.00 0.00 H new ATOM 0 HG3 MET A 16 -20.549 -9.896 -3.769 1.00 0.00 H new ATOM 0 HE1 MET A 16 -20.596 -11.736 -8.038 1.00 0.00 H new ATOM 0 HE2 MET A 16 -19.680 -12.408 -6.668 1.00 0.00 H new ATOM 0 HE3 MET A 16 -21.458 -12.482 -6.671 1.00 0.00 H new ATOM 239 N ALA A 17 -15.824 -11.678 -3.632 1.00 0.00 N ATOM 240 CA ALA A 17 -14.597 -11.783 -2.840 1.00 0.00 C ATOM 241 C ALA A 17 -13.697 -10.574 -3.109 1.00 0.00 C ATOM 242 O ALA A 17 -13.192 -9.975 -2.166 1.00 0.00 O ATOM 243 CB ALA A 17 -13.859 -13.094 -3.154 1.00 0.00 C ATOM 0 H ALA A 17 -15.980 -12.456 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.861 -11.793 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.950 -13.152 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.504 -13.940 -2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.599 -13.120 -4.212 1.00 0.00 H new ATOM 249 N ALA A 18 -13.542 -10.171 -4.371 1.00 0.00 N ATOM 250 CA ALA A 18 -12.668 -9.084 -4.782 1.00 0.00 C ATOM 251 C ALA A 18 -13.134 -7.755 -4.204 1.00 0.00 C ATOM 252 O ALA A 18 -12.337 -7.042 -3.591 1.00 0.00 O ATOM 253 CB ALA A 18 -12.599 -9.039 -6.311 1.00 0.00 C ATOM 0 H ALA A 18 -14.035 -10.606 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.666 -9.264 -4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.944 -8.225 -6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.206 -9.984 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.598 -8.876 -6.716 1.00 0.00 H new ATOM 259 N GLU A 19 -14.423 -7.443 -4.337 1.00 0.00 N ATOM 260 CA GLU A 19 -14.999 -6.243 -3.743 1.00 0.00 C ATOM 261 C GLU A 19 -14.803 -6.264 -2.240 1.00 0.00 C ATOM 262 O GLU A 19 -14.424 -5.243 -1.667 1.00 0.00 O ATOM 263 CB GLU A 19 -16.505 -6.133 -4.044 1.00 0.00 C ATOM 264 CG GLU A 19 -16.781 -5.600 -5.451 1.00 0.00 C ATOM 265 CD GLU A 19 -18.034 -4.705 -5.486 1.00 0.00 C ATOM 266 OE1 GLU A 19 -17.928 -3.521 -5.073 1.00 0.00 O ATOM 267 OE2 GLU A 19 -19.117 -5.171 -5.914 1.00 0.00 O ATOM 0 H GLU A 19 -15.091 -8.012 -4.856 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.490 -5.384 -4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.968 -7.114 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -16.972 -5.475 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -15.919 -5.032 -5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.912 -6.436 -6.138 1.00 0.00 H new ATOM 274 N LYS A 20 -15.034 -7.412 -1.595 1.00 0.00 N ATOM 275 CA LYS A 20 -15.007 -7.472 -0.142 1.00 0.00 C ATOM 276 C LYS A 20 -13.578 -7.354 0.371 1.00 0.00 C ATOM 277 O LYS A 20 -13.365 -6.583 1.294 1.00 0.00 O ATOM 278 CB LYS A 20 -15.742 -8.724 0.370 1.00 0.00 C ATOM 279 CG LYS A 20 -17.264 -8.575 0.170 1.00 0.00 C ATOM 280 CD LYS A 20 -18.044 -9.876 0.430 1.00 0.00 C ATOM 281 CE LYS A 20 -18.041 -10.344 1.895 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.851 -9.472 2.793 1.00 0.00 N ATOM 0 H LYS A 20 -15.239 -8.299 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.551 -6.618 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.384 -9.606 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.521 -8.876 1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.636 -7.797 0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.458 -8.241 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.076 -9.735 0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.623 -10.667 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.426 -11.363 1.945 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -17.014 -10.373 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.907 -9.903 3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.403 -8.536 2.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.809 -9.367 2.403 1.00 0.00 H new ATOM 296 N ILE A 21 -12.585 -8.007 -0.242 1.00 0.00 N ATOM 297 CA ILE A 21 -11.167 -7.830 0.082 1.00 0.00 C ATOM 298 C ILE A 21 -10.847 -6.334 0.043 1.00 0.00 C ATOM 299 O ILE A 21 -10.340 -5.776 1.014 1.00 0.00 O ATOM 300 CB ILE A 21 -10.300 -8.606 -0.945 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.324 -10.145 -0.816 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.833 -8.152 -0.856 1.00 0.00 C ATOM 303 CD1 ILE A 21 -9.936 -10.862 -2.120 1.00 0.00 C ATOM 0 H ILE A 21 -12.747 -8.683 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.948 -8.220 1.076 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.754 -8.365 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.640 -10.449 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.322 -10.464 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.236 -8.705 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.769 -7.085 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.453 -8.344 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -9.971 -11.941 -1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.635 -10.585 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.927 -10.570 -2.410 1.00 0.00 H new ATOM 315 N ARG A 22 -11.149 -5.686 -1.089 1.00 0.00 N ATOM 316 CA ARG A 22 -10.818 -4.283 -1.331 1.00 0.00 C ATOM 317 C ARG A 22 -11.524 -3.405 -0.308 1.00 0.00 C ATOM 318 O ARG A 22 -10.910 -2.488 0.216 1.00 0.00 O ATOM 319 CB ARG A 22 -11.162 -3.977 -2.810 1.00 0.00 C ATOM 320 CG ARG A 22 -11.141 -2.494 -3.223 1.00 0.00 C ATOM 321 CD ARG A 22 -12.354 -2.052 -4.054 1.00 0.00 C ATOM 322 NE ARG A 22 -13.649 -2.307 -3.377 1.00 0.00 N ATOM 323 CZ ARG A 22 -14.846 -2.354 -3.983 1.00 0.00 C ATOM 324 NH1 ARG A 22 -14.989 -1.991 -5.253 1.00 0.00 N ATOM 325 NH2 ARG A 22 -15.905 -2.801 -3.325 1.00 0.00 N ATOM 0 H ARG A 22 -11.635 -6.129 -1.869 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.758 -4.068 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.460 -4.518 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.154 -4.377 -3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.088 -1.879 -2.324 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.234 -2.301 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.269 -0.987 -4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.342 -2.575 -5.010 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.628 -2.459 -2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.181 -1.669 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.907 -2.034 -5.695 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.811 -3.110 -2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.814 -2.836 -3.786 1.00 0.00 H new ATOM 339 N ASP A 23 -12.782 -3.691 0.001 1.00 0.00 N ATOM 340 CA ASP A 23 -13.565 -2.901 0.946 1.00 0.00 C ATOM 341 C ASP A 23 -13.004 -3.020 2.362 1.00 0.00 C ATOM 342 O ASP A 23 -12.882 -2.022 3.076 1.00 0.00 O ATOM 343 CB ASP A 23 -15.027 -3.346 0.932 1.00 0.00 C ATOM 344 CG ASP A 23 -15.836 -2.556 1.972 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.156 -1.373 1.709 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.177 -3.119 3.039 1.00 0.00 O ATOM 0 H ASP A 23 -13.291 -4.480 -0.397 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.504 -1.858 0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.451 -3.193 -0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.091 -4.413 1.146 1.00 0.00 H new ATOM 351 N ILE A 24 -12.628 -4.241 2.747 1.00 0.00 N ATOM 352 CA ILE A 24 -12.216 -4.593 4.091 1.00 0.00 C ATOM 353 C ILE A 24 -10.846 -3.991 4.387 1.00 0.00 C ATOM 354 O ILE A 24 -10.671 -3.306 5.396 1.00 0.00 O ATOM 355 CB ILE A 24 -12.287 -6.135 4.235 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.768 -6.565 4.359 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.446 -6.647 5.411 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.001 -8.067 4.161 1.00 0.00 C ATOM 0 H ILE A 24 -12.604 -5.032 2.104 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.883 -4.173 4.844 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.857 -6.588 3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.138 -6.277 5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.357 -6.017 3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.527 -7.732 5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.403 -6.369 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.809 -6.204 6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.064 -8.287 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.664 -8.359 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.441 -8.624 4.912 1.00 0.00 H new ATOM 370 N ILE A 25 -9.881 -4.248 3.506 1.00 0.00 N ATOM 371 CA ILE A 25 -8.524 -3.742 3.654 1.00 0.00 C ATOM 372 C ILE A 25 -8.536 -2.215 3.486 1.00 0.00 C ATOM 373 O ILE A 25 -7.935 -1.495 4.283 1.00 0.00 O ATOM 374 CB ILE A 25 -7.615 -4.450 2.633 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.525 -5.956 2.960 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.222 -3.810 2.563 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.724 -6.753 1.931 1.00 0.00 C ATOM 0 H ILE A 25 -10.022 -4.814 2.669 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.127 -3.954 4.647 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.062 -4.333 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.067 -6.081 3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.532 -6.367 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.614 -4.341 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.316 -2.765 2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.745 -3.869 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.701 -7.803 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.193 -6.658 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.706 -6.367 1.884 1.00 0.00 H new ATOM 389 N GLY A 26 -9.239 -1.738 2.455 1.00 0.00 N ATOM 390 CA GLY A 26 -9.472 -0.325 2.182 1.00 0.00 C ATOM 391 C GLY A 26 -9.352 0.002 0.692 1.00 0.00 C ATOM 392 O GLY A 26 -8.296 -0.235 0.099 1.00 0.00 O ATOM 0 H GLY A 26 -9.675 -2.350 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.465 -0.047 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.755 0.275 2.743 1.00 0.00 H new ATOM 396 N PRO A 27 -10.381 0.602 0.068 1.00 0.00 N ATOM 397 CA PRO A 27 -10.409 0.872 -1.370 1.00 0.00 C ATOM 398 C PRO A 27 -9.460 1.993 -1.812 1.00 0.00 C ATOM 399 O PRO A 27 -9.287 2.191 -3.014 1.00 0.00 O ATOM 400 CB PRO A 27 -11.878 1.190 -1.684 1.00 0.00 C ATOM 401 CG PRO A 27 -12.401 1.776 -0.376 1.00 0.00 C ATOM 402 CD PRO A 27 -11.661 0.957 0.669 1.00 0.00 C ATOM 0 HA PRO A 27 -10.045 0.011 -1.930 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.968 1.899 -2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.430 0.295 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.179 2.840 -0.290 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.482 1.668 -0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.517 1.531 1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.227 0.065 0.938 1.00 0.00 H new ATOM 410 N GLU A 28 -8.818 2.711 -0.879 1.00 0.00 N ATOM 411 CA GLU A 28 -7.844 3.740 -1.216 1.00 0.00 C ATOM 412 C GLU A 28 -6.493 3.119 -1.603 1.00 0.00 C ATOM 413 O GLU A 28 -5.691 3.771 -2.276 1.00 0.00 O ATOM 414 CB GLU A 28 -7.730 4.772 -0.080 1.00 0.00 C ATOM 415 CG GLU A 28 -7.153 4.216 1.229 1.00 0.00 C ATOM 416 CD GLU A 28 -7.009 5.325 2.288 1.00 0.00 C ATOM 417 OE1 GLU A 28 -5.945 5.991 2.339 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -7.953 5.531 3.089 1.00 0.00 O ATOM 0 H GLU A 28 -8.964 2.590 0.123 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.193 4.280 -2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.103 5.597 -0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.719 5.184 0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.802 3.428 1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.180 3.763 1.038 1.00 0.00 H new ATOM 425 N LEU A 29 -6.239 1.869 -1.182 1.00 0.00 N ATOM 426 CA LEU A 29 -4.954 1.191 -1.321 1.00 0.00 C ATOM 427 C LEU A 29 -5.045 -0.189 -1.984 1.00 0.00 C ATOM 428 O LEU A 29 -4.005 -0.768 -2.300 1.00 0.00 O ATOM 429 CB LEU A 29 -4.263 1.135 0.051 1.00 0.00 C ATOM 430 CG LEU A 29 -4.935 0.229 1.110 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.858 -0.489 1.931 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.831 1.003 2.082 1.00 0.00 C ATOM 0 H LEU A 29 -6.945 1.293 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.346 1.776 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.238 0.793 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.208 2.148 0.450 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.560 -0.475 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.333 -1.127 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.243 -1.100 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.230 0.248 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.273 0.311 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.235 1.745 2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.623 1.504 1.526 1.00 0.00 H new ATOM 444 N VAL A 30 -6.249 -0.719 -2.214 1.00 0.00 N ATOM 445 CA VAL A 30 -6.474 -1.915 -3.028 1.00 0.00 C ATOM 446 C VAL A 30 -7.089 -1.483 -4.365 1.00 0.00 C ATOM 447 O VAL A 30 -7.800 -0.478 -4.432 1.00 0.00 O ATOM 448 CB VAL A 30 -7.330 -2.948 -2.265 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.447 -4.282 -3.025 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.742 -3.254 -0.882 1.00 0.00 C ATOM 0 H VAL A 30 -7.108 -0.322 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.531 -2.420 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.316 -2.494 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.058 -4.977 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.912 -4.108 -3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.454 -4.707 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.370 -3.985 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.736 -3.657 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.702 -2.338 -0.293 1.00 0.00 H new ATOM 460 N THR A 31 -6.839 -2.261 -5.418 1.00 0.00 N ATOM 461 CA THR A 31 -7.169 -1.931 -6.798 1.00 0.00 C ATOM 462 C THR A 31 -7.671 -3.224 -7.438 1.00 0.00 C ATOM 463 O THR A 31 -7.012 -4.252 -7.298 1.00 0.00 O ATOM 464 CB THR A 31 -5.902 -1.406 -7.512 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.094 -0.602 -6.666 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.256 -0.589 -8.760 1.00 0.00 C ATOM 0 H THR A 31 -6.385 -3.170 -5.327 1.00 0.00 H new ATOM 0 HA THR A 31 -7.930 -1.153 -6.869 1.00 0.00 H new ATOM 0 HB THR A 31 -5.339 -2.295 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.600 -1.176 -6.044 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.341 -0.236 -9.236 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.811 -1.215 -9.459 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.869 0.266 -8.474 1.00 0.00 H new ATOM 474 N LEU A 32 -8.823 -3.205 -8.111 1.00 0.00 N ATOM 475 CA LEU A 32 -9.348 -4.391 -8.791 1.00 0.00 C ATOM 476 C LEU A 32 -8.796 -4.419 -10.215 1.00 0.00 C ATOM 477 O LEU A 32 -8.803 -3.389 -10.890 1.00 0.00 O ATOM 478 CB LEU A 32 -10.891 -4.412 -8.813 1.00 0.00 C ATOM 479 CG LEU A 32 -11.610 -4.212 -7.466 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.099 -4.537 -7.613 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.025 -5.077 -6.348 1.00 0.00 C ATOM 0 H LEU A 32 -9.413 -2.377 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.029 -5.277 -8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.231 -3.635 -9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.211 -5.367 -9.230 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.468 -3.167 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.599 -4.393 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.544 -3.877 -8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.216 -5.573 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.571 -4.894 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.112 -6.129 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.974 -4.825 -6.205 1.00 0.00 H new ATOM 493 N HIS A 33 -8.344 -5.584 -10.680 1.00 0.00 N ATOM 494 CA HIS A 33 -7.985 -5.822 -12.079 1.00 0.00 C ATOM 495 C HIS A 33 -9.139 -6.561 -12.754 1.00 0.00 C ATOM 496 O HIS A 33 -9.883 -7.293 -12.097 1.00 0.00 O ATOM 497 CB HIS A 33 -6.689 -6.638 -12.209 1.00 0.00 C ATOM 498 CG HIS A 33 -5.432 -6.021 -11.645 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.163 -6.603 -11.731 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.319 -4.806 -11.027 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.319 -5.714 -11.182 1.00 0.00 C ATOM 502 NE2 HIS A 33 -3.990 -4.642 -10.729 1.00 0.00 N ATOM 0 H HIS A 33 -8.215 -6.403 -10.085 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.807 -4.862 -12.563 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -6.844 -7.600 -11.720 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.521 -6.842 -13.267 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -6.119 -4.112 -10.815 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -2.249 -5.843 -11.114 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -3.581 -3.842 -10.246 1.00 0.00 H new ATOM 510 N ASN A 34 -9.258 -6.409 -14.070 1.00 0.00 N ATOM 511 CA ASN A 34 -10.182 -7.141 -14.923 1.00 0.00 C ATOM 512 C ASN A 34 -9.343 -7.608 -16.105 1.00 0.00 C ATOM 513 O ASN A 34 -8.991 -6.818 -16.981 1.00 0.00 O ATOM 514 CB ASN A 34 -11.342 -6.222 -15.360 1.00 0.00 C ATOM 515 CG ASN A 34 -12.224 -6.790 -16.480 1.00 0.00 C ATOM 516 OD1 ASN A 34 -11.872 -7.720 -17.199 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.401 -6.218 -16.674 1.00 0.00 N ATOM 0 H ASN A 34 -8.687 -5.743 -14.591 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.646 -7.988 -14.417 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -11.969 -6.014 -14.493 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -10.928 -5.269 -15.690 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.013 -6.550 -17.419 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -13.697 -5.445 -16.078 1.00 0.00 H new ATOM 524 N LEU A 35 -9.000 -8.892 -16.114 1.00 0.00 N ATOM 525 CA LEU A 35 -8.033 -9.448 -17.051 1.00 0.00 C ATOM 526 C LEU A 35 -8.606 -9.645 -18.456 1.00 0.00 C ATOM 527 O LEU A 35 -7.848 -9.959 -19.379 1.00 0.00 O ATOM 528 CB LEU A 35 -7.455 -10.746 -16.482 1.00 0.00 C ATOM 529 CG LEU A 35 -6.501 -10.509 -15.304 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.268 -11.857 -14.619 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.166 -9.885 -15.731 1.00 0.00 C ATOM 0 H LEU A 35 -9.388 -9.579 -15.467 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.228 -8.723 -17.169 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.272 -11.390 -16.157 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.924 -11.278 -17.271 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.958 -9.792 -14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.592 -11.724 -13.774 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.219 -12.254 -14.264 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.827 -12.555 -15.330 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.534 -9.742 -14.854 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.664 -10.548 -16.436 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.350 -8.922 -16.207 1.00 0.00 H new ATOM 543 N LYS A 36 -9.913 -9.434 -18.655 1.00 0.00 N ATOM 544 CA LYS A 36 -10.506 -9.366 -19.982 1.00 0.00 C ATOM 545 C LYS A 36 -10.300 -7.961 -20.577 1.00 0.00 C ATOM 546 O LYS A 36 -10.477 -7.792 -21.786 1.00 0.00 O ATOM 547 CB LYS A 36 -11.985 -9.800 -19.901 1.00 0.00 C ATOM 548 CG LYS A 36 -12.687 -10.069 -21.246 1.00 0.00 C ATOM 549 CD LYS A 36 -12.034 -11.169 -22.101 1.00 0.00 C ATOM 550 CE LYS A 36 -12.892 -11.427 -23.349 1.00 0.00 C ATOM 551 NZ LYS A 36 -12.287 -12.416 -24.281 1.00 0.00 N ATOM 0 H LYS A 36 -10.583 -9.307 -17.896 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.013 -10.057 -20.665 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.044 -10.705 -19.296 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.541 -9.026 -19.372 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.723 -10.346 -21.051 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.707 -9.144 -21.822 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.028 -10.867 -22.394 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.935 -12.085 -21.519 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.875 -11.783 -23.039 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.046 -10.486 -23.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.820 -12.422 -25.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.298 -12.155 -24.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.320 -13.363 -23.852 1.00 0.00 H new ATOM 565 N ASP A 37 -9.916 -6.965 -19.767 1.00 0.00 N ATOM 566 CA ASP A 37 -9.808 -5.560 -20.170 1.00 0.00 C ATOM 567 C ASP A 37 -8.381 -5.015 -20.061 1.00 0.00 C ATOM 568 O ASP A 37 -7.924 -4.311 -20.966 1.00 0.00 O ATOM 569 CB ASP A 37 -10.760 -4.701 -19.332 1.00 0.00 C ATOM 570 CG ASP A 37 -10.653 -3.221 -19.740 1.00 0.00 C ATOM 571 OD1 ASP A 37 -11.144 -2.861 -20.837 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.112 -2.407 -18.951 1.00 0.00 O ATOM 0 H ASP A 37 -9.666 -7.120 -18.790 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.087 -5.511 -21.223 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -11.785 -5.048 -19.466 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.522 -4.811 -18.274 1.00 0.00 H new ATOM 577 N ASP A 38 -7.661 -5.360 -18.994 1.00 0.00 N ATOM 578 CA ASP A 38 -6.282 -4.950 -18.720 1.00 0.00 C ATOM 579 C ASP A 38 -5.299 -6.106 -18.926 1.00 0.00 C ATOM 580 O ASP A 38 -5.670 -7.285 -18.897 1.00 0.00 O ATOM 581 CB ASP A 38 -6.110 -4.278 -17.342 1.00 0.00 C ATOM 582 CG ASP A 38 -6.297 -5.199 -16.119 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.505 -6.152 -15.937 1.00 0.00 O ATOM 584 OD2 ASP A 38 -7.190 -4.896 -15.286 1.00 0.00 O1- ATOM 0 H ASP A 38 -8.040 -5.961 -18.262 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.040 -4.181 -19.454 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.113 -3.840 -17.294 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.823 -3.457 -17.267 1.00 0.00 H new ATOM 589 N SER A 39 -4.044 -5.742 -19.197 1.00 0.00 N ATOM 590 CA SER A 39 -2.966 -6.661 -19.548 1.00 0.00 C ATOM 591 C SER A 39 -2.217 -7.112 -18.282 1.00 0.00 C ATOM 592 O SER A 39 -2.024 -6.306 -17.371 1.00 0.00 O ATOM 593 CB SER A 39 -2.020 -5.969 -20.548 1.00 0.00 C ATOM 594 OG SER A 39 -2.753 -5.422 -21.640 1.00 0.00 O ATOM 0 H SER A 39 -3.743 -4.768 -19.177 1.00 0.00 H new ATOM 0 HA SER A 39 -3.378 -7.554 -20.019 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.465 -5.178 -20.043 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.287 -6.686 -20.918 1.00 0.00 H new ATOM 0 HG SER A 39 -2.135 -4.986 -22.263 1.00 0.00 H new ATOM 600 N PRO A 40 -1.686 -8.351 -18.223 1.00 0.00 N ATOM 601 CA PRO A 40 -1.042 -8.869 -17.011 1.00 0.00 C ATOM 602 C PRO A 40 0.252 -8.130 -16.658 1.00 0.00 C ATOM 603 O PRO A 40 0.650 -8.124 -15.499 1.00 0.00 O ATOM 604 CB PRO A 40 -0.796 -10.352 -17.287 1.00 0.00 C ATOM 605 CG PRO A 40 -0.685 -10.424 -18.810 1.00 0.00 C ATOM 606 CD PRO A 40 -1.668 -9.351 -19.283 1.00 0.00 C ATOM 0 HA PRO A 40 -1.679 -8.718 -16.139 1.00 0.00 H new ATOM 0 HB2 PRO A 40 0.115 -10.704 -16.802 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -1.614 -10.969 -16.916 1.00 0.00 H new ATOM 0 HG2 PRO A 40 0.330 -10.218 -19.150 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.954 -11.411 -19.187 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.349 -8.915 -20.230 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.661 -9.771 -19.444 1.00 0.00 H new ATOM 614 N LYS A 41 0.885 -7.440 -17.615 1.00 0.00 N ATOM 615 CA LYS A 41 2.057 -6.599 -17.353 1.00 0.00 C ATOM 616 C LYS A 41 1.761 -5.525 -16.293 1.00 0.00 C ATOM 617 O LYS A 41 2.682 -5.096 -15.607 1.00 0.00 O ATOM 618 CB LYS A 41 2.558 -5.963 -18.667 1.00 0.00 C ATOM 619 CG LYS A 41 3.530 -6.833 -19.489 1.00 0.00 C ATOM 620 CD LYS A 41 2.962 -8.145 -20.073 1.00 0.00 C ATOM 621 CE LYS A 41 3.796 -8.662 -21.265 1.00 0.00 C ATOM 622 NZ LYS A 41 5.204 -9.027 -20.936 1.00 0.00 N1+ ATOM 0 H LYS A 41 0.598 -7.450 -18.594 1.00 0.00 H new ATOM 0 HA LYS A 41 2.846 -7.234 -16.950 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.695 -5.724 -19.289 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.051 -5.020 -18.431 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.912 -6.231 -20.313 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.381 -7.083 -18.856 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.935 -8.906 -19.293 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.933 -7.982 -20.395 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.298 -9.536 -21.686 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.806 -7.897 -22.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.818 -8.807 -21.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.518 -8.485 -20.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.259 -10.044 -20.726 1.00 0.00 H new ATOM 636 N LEU A 42 0.496 -5.137 -16.083 1.00 0.00 N ATOM 637 CA LEU A 42 0.119 -4.189 -15.031 1.00 0.00 C ATOM 638 C LEU A 42 0.458 -4.731 -13.655 1.00 0.00 C ATOM 639 O LEU A 42 0.817 -3.947 -12.783 1.00 0.00 O ATOM 640 CB LEU A 42 -1.383 -3.829 -15.071 1.00 0.00 C ATOM 641 CG LEU A 42 -1.917 -3.060 -16.301 1.00 0.00 C ATOM 642 CD1 LEU A 42 -3.156 -2.252 -15.897 1.00 0.00 C ATOM 643 CD2 LEU A 42 -0.883 -2.107 -16.917 1.00 0.00 C ATOM 0 H LEU A 42 -0.292 -5.472 -16.637 1.00 0.00 H new ATOM 0 HA LEU A 42 0.696 -3.284 -15.222 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.950 -4.756 -14.986 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.607 -3.236 -14.184 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.159 -3.807 -17.057 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.534 -1.709 -16.763 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.927 -2.928 -15.528 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.889 -1.544 -15.113 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.322 -1.599 -17.776 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.581 -1.369 -16.174 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.011 -2.676 -17.239 1.00 0.00 H new ATOM 655 N MET A 43 0.393 -6.050 -13.454 1.00 0.00 N ATOM 656 CA MET A 43 0.693 -6.693 -12.176 1.00 0.00 C ATOM 657 C MET A 43 2.125 -6.418 -11.731 1.00 0.00 C ATOM 658 O MET A 43 2.400 -6.436 -10.535 1.00 0.00 O ATOM 659 CB MET A 43 0.517 -8.213 -12.292 1.00 0.00 C ATOM 660 CG MET A 43 -0.881 -8.670 -12.704 1.00 0.00 C ATOM 661 SD MET A 43 -0.988 -10.472 -12.673 1.00 0.00 S ATOM 662 CE MET A 43 -2.606 -10.692 -13.443 1.00 0.00 C ATOM 0 H MET A 43 0.127 -6.709 -14.186 1.00 0.00 H new ATOM 0 HA MET A 43 0.002 -6.280 -11.442 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.236 -8.593 -13.018 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.763 -8.667 -11.332 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.624 -8.244 -12.030 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.111 -8.303 -13.704 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.932 -11.724 -13.316 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.327 -10.023 -12.973 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.537 -10.462 -14.506 1.00 0.00 H new ATOM 672 N GLU A 44 3.040 -6.139 -12.667 1.00 0.00 N ATOM 673 CA GLU A 44 4.432 -5.843 -12.342 1.00 0.00 C ATOM 674 C GLU A 44 4.507 -4.603 -11.439 1.00 0.00 C ATOM 675 O GLU A 44 5.329 -4.566 -10.524 1.00 0.00 O ATOM 676 CB GLU A 44 5.268 -5.650 -13.620 1.00 0.00 C ATOM 677 CG GLU A 44 5.327 -6.909 -14.510 1.00 0.00 C ATOM 678 CD GLU A 44 6.168 -6.730 -15.795 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.634 -5.608 -16.114 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.372 -7.749 -16.497 1.00 0.00 O ATOM 0 H GLU A 44 2.833 -6.113 -13.665 1.00 0.00 H new ATOM 0 HA GLU A 44 4.852 -6.691 -11.802 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.850 -4.825 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.282 -5.363 -13.342 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.740 -7.733 -13.929 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.312 -7.193 -14.789 1.00 0.00 H new ATOM 687 N GLN A 45 3.596 -3.640 -11.633 1.00 0.00 N ATOM 688 CA GLN A 45 3.663 -2.317 -11.012 1.00 0.00 C ATOM 689 C GLN A 45 3.351 -2.313 -9.508 1.00 0.00 C ATOM 690 O GLN A 45 3.801 -1.417 -8.791 1.00 0.00 O ATOM 691 CB GLN A 45 2.642 -1.389 -11.691 1.00 0.00 C ATOM 692 CG GLN A 45 2.723 -1.293 -13.225 1.00 0.00 C ATOM 693 CD GLN A 45 1.582 -0.429 -13.764 1.00 0.00 C ATOM 694 OE1 GLN A 45 1.792 0.627 -14.357 1.00 0.00 O ATOM 695 NE2 GLN A 45 0.344 -0.862 -13.556 1.00 0.00 N ATOM 0 H GLN A 45 2.782 -3.763 -12.235 1.00 0.00 H new ATOM 0 HA GLN A 45 4.692 -1.981 -11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.641 -1.726 -11.422 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.763 -0.387 -11.279 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.682 -0.866 -13.519 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.671 -2.290 -13.662 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.187 -1.741 -13.062 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -0.450 -0.316 -13.890 1.00 0.00 H new ATOM 704 N TYR A 46 2.538 -3.264 -9.038 1.00 0.00 N ATOM 705 CA TYR A 46 1.959 -3.217 -7.694 1.00 0.00 C ATOM 706 C TYR A 46 2.931 -3.808 -6.681 1.00 0.00 C ATOM 707 O TYR A 46 3.546 -4.837 -6.958 1.00 0.00 O ATOM 708 CB TYR A 46 0.591 -3.919 -7.662 1.00 0.00 C ATOM 709 CG TYR A 46 -0.468 -3.283 -8.545 1.00 0.00 C ATOM 710 CD1 TYR A 46 -0.464 -3.509 -9.933 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.441 -2.435 -7.991 1.00 0.00 C ATOM 712 CE1 TYR A 46 -1.387 -2.857 -10.768 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.352 -1.756 -8.820 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.318 -1.946 -10.217 1.00 0.00 C ATOM 715 OH TYR A 46 -3.230 -1.306 -11.002 1.00 0.00 O ATOM 0 H TYR A 46 2.264 -4.085 -9.577 1.00 0.00 H new ATOM 0 HA TYR A 46 1.788 -2.176 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.723 -4.957 -7.966 1.00 0.00 H new ATOM 0 HB3 TYR A 46 0.228 -3.932 -6.634 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.256 -4.191 -10.361 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -1.490 -2.303 -6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.386 -3.051 -11.830 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.080 -1.087 -8.385 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.901 -1.948 -11.314 1.00 0.00 H new ATOM 725 N ASP A 47 3.060 -3.195 -5.504 1.00 0.00 N ATOM 726 CA ASP A 47 3.941 -3.695 -4.445 1.00 0.00 C ATOM 727 C ASP A 47 3.403 -5.018 -3.905 1.00 0.00 C ATOM 728 O ASP A 47 4.165 -5.961 -3.674 1.00 0.00 O ATOM 729 CB ASP A 47 4.066 -2.671 -3.304 1.00 0.00 C ATOM 730 CG ASP A 47 5.088 -1.548 -3.568 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.154 -1.797 -4.182 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 4.830 -0.407 -3.119 1.00 0.00 O ATOM 0 H ASP A 47 2.559 -2.341 -5.257 1.00 0.00 H new ATOM 0 HA ASP A 47 4.932 -3.855 -4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.089 -2.222 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.348 -3.195 -2.391 1.00 0.00 H new ATOM 737 N VAL A 48 2.079 -5.112 -3.771 1.00 0.00 N ATOM 738 CA VAL A 48 1.385 -6.338 -3.407 1.00 0.00 C ATOM 739 C VAL A 48 0.538 -6.758 -4.591 1.00 0.00 C ATOM 740 O VAL A 48 -0.090 -5.925 -5.245 1.00 0.00 O ATOM 741 CB VAL A 48 0.501 -6.147 -2.162 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.017 -7.508 -1.675 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.207 -5.372 -1.042 1.00 0.00 C ATOM 0 H VAL A 48 1.452 -4.321 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 48 2.117 -7.107 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.350 -5.531 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.642 -7.365 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.604 -7.977 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.827 -8.149 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.534 -5.269 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.102 -5.913 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.487 -4.383 -1.405 1.00 0.00 H new ATOM 753 N LEU A 49 0.436 -8.060 -4.807 1.00 0.00 N ATOM 754 CA LEU A 49 -0.494 -8.653 -5.739 1.00 0.00 C ATOM 755 C LEU A 49 -1.347 -9.653 -4.970 1.00 0.00 C ATOM 756 O LEU A 49 -0.848 -10.329 -4.074 1.00 0.00 O ATOM 757 CB LEU A 49 0.349 -9.309 -6.824 1.00 0.00 C ATOM 758 CG LEU A 49 -0.406 -9.675 -8.110 1.00 0.00 C ATOM 759 CD1 LEU A 49 -0.924 -8.434 -8.844 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.563 -10.431 -9.026 1.00 0.00 C ATOM 0 H LEU A 49 1.015 -8.746 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.170 -7.935 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.167 -8.637 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.797 -10.215 -6.415 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.270 -10.285 -7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.452 -8.739 -9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.605 -7.885 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.084 -7.794 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.052 -10.704 -9.949 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.416 -9.794 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.910 -11.333 -8.523 1.00 0.00 H new ATOM 772 N ILE A 50 -2.622 -9.769 -5.299 1.00 0.00 N ATOM 773 CA ILE A 50 -3.563 -10.671 -4.667 1.00 0.00 C ATOM 774 C ILE A 50 -4.145 -11.517 -5.806 1.00 0.00 C ATOM 775 O ILE A 50 -4.617 -10.959 -6.797 1.00 0.00 O ATOM 776 CB ILE A 50 -4.590 -9.835 -3.870 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.020 -9.220 -2.576 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.833 -10.672 -3.567 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.874 -8.037 -2.101 1.00 0.00 C ATOM 0 H ILE A 50 -3.044 -9.214 -6.044 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.126 -11.348 -3.933 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.860 -8.993 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.981 -9.980 -1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.997 -8.887 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.548 -10.071 -3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.289 -10.999 -4.502 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.550 -11.544 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.447 -7.624 -1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.891 -7.268 -2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.891 -8.378 -1.905 1.00 0.00 H new ATOM 791 N LEU A 51 -4.087 -12.843 -5.672 1.00 0.00 N ATOM 792 CA LEU A 51 -4.453 -13.813 -6.704 1.00 0.00 C ATOM 793 C LEU A 51 -5.731 -14.490 -6.248 1.00 0.00 C ATOM 794 O LEU A 51 -5.729 -15.095 -5.175 1.00 0.00 O ATOM 795 CB LEU A 51 -3.351 -14.888 -6.837 1.00 0.00 C ATOM 796 CG LEU A 51 -2.073 -14.496 -7.579 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.538 -13.092 -7.285 1.00 0.00 C ATOM 798 CD2 LEU A 51 -0.965 -15.477 -7.208 1.00 0.00 C ATOM 0 H LEU A 51 -3.772 -13.287 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.579 -13.313 -7.664 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.073 -15.211 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.782 -15.752 -7.342 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.348 -14.516 -8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.630 -12.920 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.289 -12.351 -7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.313 -13.004 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.049 -15.206 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.792 -15.441 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.262 -16.486 -7.494 1.00 0.00 H new ATOM 810 N GLY A 52 -6.781 -14.433 -7.059 1.00 0.00 N ATOM 811 CA GLY A 52 -8.041 -15.117 -6.789 1.00 0.00 C ATOM 812 C GLY A 52 -8.377 -16.048 -7.937 1.00 0.00 C ATOM 813 O GLY A 52 -8.296 -15.627 -9.092 1.00 0.00 O ATOM 0 H GLY A 52 -6.782 -13.905 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.966 -15.683 -5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.840 -14.388 -6.655 1.00 0.00 H new ATOM 817 N ILE A 53 -8.773 -17.294 -7.657 1.00 0.00 N ATOM 818 CA ILE A 53 -9.324 -18.169 -8.693 1.00 0.00 C ATOM 819 C ILE A 53 -10.247 -19.258 -8.120 1.00 0.00 C ATOM 820 O ILE A 53 -9.819 -20.019 -7.254 1.00 0.00 O ATOM 821 CB ILE A 53 -8.186 -18.780 -9.550 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.797 -19.763 -10.565 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.047 -19.452 -8.745 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.020 -19.877 -11.857 1.00 0.00 C ATOM 0 H ILE A 53 -8.722 -17.715 -6.729 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.949 -17.552 -9.338 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.700 -17.947 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.864 -20.749 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.815 -19.448 -10.792 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.300 -19.848 -9.433 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.582 -18.716 -8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.456 -20.265 -8.145 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.515 -20.588 -12.518 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.975 -18.902 -12.342 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.009 -20.223 -11.644 1.00 0.00 H new ATOM 836 N PRO A 54 -11.497 -19.377 -8.603 1.00 0.00 N ATOM 837 CA PRO A 54 -12.324 -20.542 -8.342 1.00 0.00 C ATOM 838 C PRO A 54 -11.709 -21.808 -8.949 1.00 0.00 C ATOM 839 O PRO A 54 -11.260 -21.792 -10.096 1.00 0.00 O ATOM 840 CB PRO A 54 -13.683 -20.248 -8.984 1.00 0.00 C ATOM 841 CG PRO A 54 -13.763 -18.735 -8.866 1.00 0.00 C ATOM 842 CD PRO A 54 -12.323 -18.316 -9.164 1.00 0.00 C ATOM 0 HA PRO A 54 -12.414 -20.723 -7.271 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.725 -20.580 -10.021 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.499 -20.743 -8.458 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.468 -18.307 -9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.082 -18.420 -7.873 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.156 -18.211 -10.236 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.090 -17.353 -8.710 1.00 0.00 H new ATOM 850 N THR A 55 -11.744 -22.912 -8.209 1.00 0.00 N ATOM 851 CA THR A 55 -11.422 -24.232 -8.736 1.00 0.00 C ATOM 852 C THR A 55 -12.721 -25.042 -8.707 1.00 0.00 C ATOM 853 O THR A 55 -13.268 -25.271 -7.625 1.00 0.00 O ATOM 854 CB THR A 55 -10.300 -24.885 -7.923 1.00 0.00 C ATOM 855 OG1 THR A 55 -9.214 -24.009 -7.653 1.00 0.00 O ATOM 856 CG2 THR A 55 -9.727 -26.054 -8.706 1.00 0.00 C ATOM 0 H THR A 55 -11.998 -22.915 -7.221 1.00 0.00 H new ATOM 0 HA THR A 55 -11.045 -24.176 -9.757 1.00 0.00 H new ATOM 0 HB THR A 55 -10.751 -25.187 -6.978 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.498 -23.323 -7.013 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.928 -26.521 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.513 -26.785 -8.895 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.328 -25.696 -9.655 1.00 0.00 H new ATOM 864 N TRP A 56 -13.237 -25.422 -9.877 1.00 0.00 N ATOM 865 CA TRP A 56 -14.515 -26.096 -10.069 1.00 0.00 C ATOM 866 C TRP A 56 -14.582 -26.614 -11.504 1.00 0.00 C ATOM 867 O TRP A 56 -14.141 -25.919 -12.419 1.00 0.00 O ATOM 868 CB TRP A 56 -15.687 -25.109 -9.907 1.00 0.00 C ATOM 869 CG TRP A 56 -16.289 -24.913 -8.552 1.00 0.00 C ATOM 870 CD1 TRP A 56 -16.498 -25.873 -7.621 1.00 0.00 C ATOM 871 CD2 TRP A 56 -16.907 -23.703 -8.018 1.00 0.00 C ATOM 872 NE1 TRP A 56 -17.204 -25.345 -6.560 1.00 0.00 N ATOM 873 CE2 TRP A 56 -17.495 -24.014 -6.758 1.00 0.00 C ATOM 874 CE3 TRP A 56 -17.075 -22.386 -8.500 1.00 0.00 C ATOM 875 CZ2 TRP A 56 -18.219 -23.070 -6.019 1.00 0.00 C ATOM 876 CZ3 TRP A 56 -17.809 -21.432 -7.769 1.00 0.00 C ATOM 877 CH2 TRP A 56 -18.394 -21.778 -6.538 1.00 0.00 C ATOM 0 H TRP A 56 -12.748 -25.258 -10.757 1.00 0.00 H new ATOM 0 HA TRP A 56 -14.591 -26.896 -9.333 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -15.348 -24.135 -10.260 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -16.484 -25.432 -10.577 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -16.163 -26.897 -7.697 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -17.476 -25.875 -5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -16.633 -22.106 -9.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -18.638 -23.334 -5.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -17.923 -20.430 -8.156 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -18.977 -21.051 -5.993 1.00 0.00 H new ATOM 888 N ASP A 57 -15.281 -27.731 -11.732 1.00 0.00 N ATOM 889 CA ASP A 57 -15.600 -28.203 -13.087 1.00 0.00 C ATOM 890 C ASP A 57 -16.466 -27.184 -13.847 1.00 0.00 C ATOM 891 O ASP A 57 -16.400 -27.090 -15.075 1.00 0.00 O ATOM 892 CB ASP A 57 -16.341 -29.541 -13.014 1.00 0.00 C ATOM 893 CG ASP A 57 -16.777 -30.019 -14.410 1.00 0.00 C ATOM 894 OD1 ASP A 57 -15.910 -30.465 -15.200 1.00 0.00 O ATOM 895 OD2 ASP A 57 -17.996 -29.994 -14.707 1.00 0.00 O ATOM 0 H ASP A 57 -15.640 -28.331 -10.989 1.00 0.00 H new ATOM 0 HA ASP A 57 -14.660 -28.327 -13.625 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -15.696 -30.291 -12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -17.217 -29.439 -12.373 1.00 0.00 H new ATOM 900 N PHE A 58 -17.240 -26.383 -13.104 1.00 0.00 N ATOM 901 CA PHE A 58 -18.228 -25.445 -13.632 1.00 0.00 C ATOM 902 C PHE A 58 -17.610 -24.235 -14.356 1.00 0.00 C ATOM 903 O PHE A 58 -18.353 -23.421 -14.909 1.00 0.00 O ATOM 904 CB PHE A 58 -19.139 -24.975 -12.482 1.00 0.00 C ATOM 905 CG PHE A 58 -19.615 -26.061 -11.526 1.00 0.00 C ATOM 906 CD1 PHE A 58 -20.250 -27.221 -12.019 1.00 0.00 C ATOM 907 CD2 PHE A 58 -19.398 -25.926 -10.140 1.00 0.00 C ATOM 908 CE1 PHE A 58 -20.643 -28.241 -11.134 1.00 0.00 C ATOM 909 CE2 PHE A 58 -19.792 -26.945 -9.259 1.00 0.00 C ATOM 910 CZ PHE A 58 -20.410 -28.106 -9.755 1.00 0.00 C ATOM 0 H PHE A 58 -17.191 -26.373 -12.085 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.805 -25.978 -14.388 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -18.605 -24.219 -11.906 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -20.014 -24.488 -12.913 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -20.435 -27.326 -13.078 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -18.926 -25.034 -9.754 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.125 -29.129 -11.515 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -19.620 -26.837 -8.198 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.705 -28.893 -9.077 1.00 0.00 H new ATOM 920 N GLY A 59 -16.279 -24.083 -14.355 1.00 0.00 N ATOM 921 CA GLY A 59 -15.620 -22.986 -15.055 1.00 0.00 C ATOM 922 C GLY A 59 -14.096 -23.095 -15.040 1.00 0.00 C ATOM 923 O GLY A 59 -13.462 -22.767 -16.045 1.00 0.00 O ATOM 0 H GLY A 59 -15.639 -24.713 -13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -15.966 -22.962 -16.088 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.915 -22.042 -14.598 1.00 0.00 H new ATOM 927 N GLU A 60 -13.517 -23.618 -13.950 1.00 0.00 N ATOM 928 CA GLU A 60 -12.077 -23.815 -13.776 1.00 0.00 C ATOM 929 C GLU A 60 -11.322 -22.514 -14.072 1.00 0.00 C ATOM 930 O GLU A 60 -11.845 -21.413 -13.860 1.00 0.00 O ATOM 931 CB GLU A 60 -11.640 -25.051 -14.602 1.00 0.00 C ATOM 932 CG GLU A 60 -10.459 -25.821 -13.990 1.00 0.00 C ATOM 933 CD GLU A 60 -10.880 -26.590 -12.722 1.00 0.00 C ATOM 934 OE1 GLU A 60 -10.980 -25.945 -11.653 1.00 0.00 O ATOM 935 OE2 GLU A 60 -11.079 -27.830 -12.794 1.00 0.00 O ATOM 0 H GLU A 60 -14.058 -23.924 -13.141 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.821 -24.042 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -12.489 -25.727 -14.703 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.369 -24.727 -15.607 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.060 -26.520 -14.725 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.657 -25.124 -13.745 1.00 0.00 H new ATOM 942 N ILE A 61 -10.068 -22.629 -14.510 1.00 0.00 N ATOM 943 CA ILE A 61 -9.346 -21.514 -15.094 1.00 0.00 C ATOM 944 C ILE A 61 -10.144 -21.139 -16.357 1.00 0.00 C ATOM 945 O ILE A 61 -10.054 -21.812 -17.388 1.00 0.00 O ATOM 946 CB ILE A 61 -7.871 -21.892 -15.383 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.054 -22.158 -14.102 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.215 -20.735 -16.150 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.784 -22.974 -14.316 1.00 0.00 C ATOM 0 H ILE A 61 -9.532 -23.496 -14.467 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.275 -20.659 -14.422 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.877 -22.815 -15.962 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.784 -21.202 -13.654 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.688 -22.679 -13.384 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.175 -20.983 -16.363 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.748 -20.571 -17.087 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.256 -19.829 -15.546 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.275 -23.111 -13.362 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.043 -23.947 -14.733 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.125 -22.447 -15.006 1.00 0.00 H new ATOM 961 N GLN A 62 -10.936 -20.070 -16.255 1.00 0.00 N ATOM 962 CA GLN A 62 -11.688 -19.502 -17.362 1.00 0.00 C ATOM 963 C GLN A 62 -10.742 -18.742 -18.300 1.00 0.00 C ATOM 964 O GLN A 62 -9.623 -18.389 -17.914 1.00 0.00 O ATOM 965 CB GLN A 62 -12.887 -18.666 -16.859 1.00 0.00 C ATOM 966 CG GLN A 62 -12.554 -17.466 -15.954 1.00 0.00 C ATOM 967 CD GLN A 62 -12.276 -17.860 -14.505 1.00 0.00 C ATOM 968 OE1 GLN A 62 -13.188 -18.134 -13.734 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.014 -17.908 -14.097 1.00 0.00 N ATOM 0 H GLN A 62 -11.072 -19.568 -15.378 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.133 -20.303 -17.952 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.435 -18.298 -17.727 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.560 -19.328 -16.314 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.683 -16.948 -16.356 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.384 -16.760 -15.978 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.260 -17.679 -14.744 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.798 -18.174 -13.136 1.00 0.00 H new ATOM 978 N GLU A 63 -11.220 -18.478 -19.520 1.00 0.00 N ATOM 979 CA GLU A 63 -10.438 -17.968 -20.645 1.00 0.00 C ATOM 980 C GLU A 63 -9.568 -16.776 -20.256 1.00 0.00 C ATOM 981 O GLU A 63 -8.376 -16.777 -20.541 1.00 0.00 O ATOM 982 CB GLU A 63 -11.416 -17.572 -21.769 1.00 0.00 C ATOM 983 CG GLU A 63 -10.736 -16.988 -23.019 1.00 0.00 C ATOM 984 CD GLU A 63 -11.768 -16.376 -23.982 1.00 0.00 C ATOM 985 OE1 GLU A 63 -12.279 -17.098 -24.873 1.00 0.00 O ATOM 986 OE2 GLU A 63 -12.058 -15.158 -23.866 1.00 0.00 O ATOM 0 H GLU A 63 -12.202 -18.620 -19.758 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.757 -18.751 -20.980 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.993 -18.450 -22.060 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.124 -16.841 -21.379 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.016 -16.226 -22.721 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.177 -17.771 -23.531 1.00 0.00 H new ATOM 993 N ASP A 64 -10.135 -15.773 -19.587 1.00 0.00 N ATOM 994 CA ASP A 64 -9.446 -14.500 -19.348 1.00 0.00 C ATOM 995 C ASP A 64 -8.277 -14.639 -18.363 1.00 0.00 C ATOM 996 O ASP A 64 -7.371 -13.805 -18.356 1.00 0.00 O ATOM 997 CB ASP A 64 -10.437 -13.424 -18.884 1.00 0.00 C ATOM 998 CG ASP A 64 -10.654 -13.407 -17.368 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.013 -14.457 -16.792 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -10.530 -12.321 -16.760 1.00 0.00 O ATOM 0 H ASP A 64 -11.077 -15.816 -19.197 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.015 -14.187 -20.299 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -10.075 -12.446 -19.202 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -11.395 -13.586 -19.378 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.273 -15.711 -17.569 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.222 -16.044 -16.623 1.00 0.00 C ATOM 1007 C TRP A 65 -6.215 -16.968 -17.303 1.00 0.00 C ATOM 1008 O TRP A 65 -5.013 -16.756 -17.171 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.883 -16.677 -15.401 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.151 -16.634 -14.092 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.469 -15.812 -13.067 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.105 -17.515 -13.571 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.765 -16.170 -11.936 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.937 -17.244 -12.180 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.341 -18.573 -14.107 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.134 -18.039 -11.353 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.565 -19.405 -13.282 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.495 -19.165 -11.899 1.00 0.00 C ATOM 0 H TRP A 65 -9.032 -16.392 -17.572 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.669 -15.164 -16.293 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.849 -16.192 -15.257 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.083 -17.723 -15.636 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -8.172 -14.994 -13.125 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.847 -15.700 -11.035 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.353 -18.747 -15.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -5.008 -17.790 -10.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -4.020 -20.232 -13.713 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.952 -19.844 -11.258 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.661 -17.949 -18.097 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.768 -18.839 -18.833 1.00 0.00 C ATOM 1031 C GLU A 66 -4.964 -18.030 -19.864 1.00 0.00 C ATOM 1032 O GLU A 66 -3.780 -18.291 -20.073 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.599 -19.988 -19.449 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.152 -20.363 -20.855 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.925 -21.574 -21.402 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -8.009 -21.387 -22.004 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -6.440 -22.721 -21.254 1.00 0.00 O ATOM 0 H GLU A 66 -7.651 -18.144 -18.244 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.034 -19.299 -18.171 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.527 -20.865 -18.806 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.649 -19.696 -19.474 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.295 -19.511 -21.520 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.085 -20.587 -20.849 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.589 -17.008 -20.456 1.00 0.00 N ATOM 1045 CA ALA A 67 -4.986 -16.153 -21.469 1.00 0.00 C ATOM 1046 C ALA A 67 -3.779 -15.410 -20.901 1.00 0.00 C ATOM 1047 O ALA A 67 -2.861 -15.044 -21.639 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.022 -15.143 -21.977 1.00 0.00 C ATOM 0 H ALA A 67 -6.551 -16.751 -20.235 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.650 -16.779 -22.295 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.567 -14.505 -22.735 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.867 -15.676 -22.412 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.369 -14.529 -21.146 1.00 0.00 H new ATOM 1054 N VAL A 68 -3.772 -15.195 -19.583 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.643 -14.592 -18.899 1.00 0.00 C ATOM 1056 C VAL A 68 -1.805 -15.612 -18.162 1.00 0.00 C ATOM 1057 O VAL A 68 -0.648 -15.303 -17.937 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.057 -13.408 -18.018 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.735 -12.342 -18.888 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -3.953 -13.776 -16.835 1.00 0.00 C ATOM 0 H VAL A 68 -4.550 -15.436 -18.969 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.997 -14.176 -19.672 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.140 -13.023 -17.572 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.031 -11.498 -18.265 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.039 -12.001 -19.654 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.618 -12.769 -19.364 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.195 -12.877 -16.269 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.872 -14.232 -17.203 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.431 -14.482 -16.189 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.294 -16.804 -17.829 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.543 -17.804 -17.071 1.00 0.00 C ATOM 1072 C TRP A 69 -0.210 -18.117 -17.759 1.00 0.00 C ATOM 1073 O TRP A 69 0.823 -18.212 -17.102 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.428 -19.045 -16.892 1.00 0.00 C ATOM 1075 CG TRP A 69 -1.908 -20.131 -16.000 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.516 -19.973 -14.716 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.791 -21.562 -16.274 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.143 -21.195 -14.187 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.287 -22.206 -15.107 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.078 -22.387 -17.383 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -1.046 -23.586 -15.052 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -1.852 -23.778 -17.337 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.333 -24.378 -16.174 1.00 0.00 C ATOM 0 H TRP A 69 -3.235 -17.107 -18.081 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.287 -17.422 -16.083 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.392 -18.719 -16.502 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.611 -19.475 -17.877 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.497 -19.034 -14.183 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.804 -21.329 -13.234 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.478 -21.945 -18.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.644 -24.035 -14.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -2.079 -24.387 -18.200 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -1.157 -25.443 -16.146 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.213 -18.129 -19.089 1.00 0.00 N ATOM 1095 CA ASP A 70 0.972 -18.290 -19.932 1.00 0.00 C ATOM 1096 C ASP A 70 1.978 -17.130 -19.783 1.00 0.00 C ATOM 1097 O ASP A 70 3.183 -17.320 -19.950 1.00 0.00 O ATOM 1098 CB ASP A 70 0.495 -18.396 -21.384 1.00 0.00 C ATOM 1099 CG ASP A 70 1.677 -18.542 -22.355 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.282 -19.640 -22.416 1.00 0.00 O ATOM 1101 OD2 ASP A 70 1.980 -17.570 -23.086 1.00 0.00 O1- ATOM 0 H ASP A 70 -1.071 -18.023 -19.631 1.00 0.00 H new ATOM 0 HA ASP A 70 1.504 -19.189 -19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.171 -19.253 -21.488 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.084 -17.509 -21.644 1.00 0.00 H new ATOM 1106 N GLN A 71 1.497 -15.931 -19.432 1.00 0.00 N ATOM 1107 CA GLN A 71 2.252 -14.690 -19.305 1.00 0.00 C ATOM 1108 C GLN A 71 2.655 -14.412 -17.863 1.00 0.00 C ATOM 1109 O GLN A 71 3.613 -13.688 -17.625 1.00 0.00 O ATOM 1110 CB GLN A 71 1.431 -13.501 -19.822 1.00 0.00 C ATOM 1111 CG GLN A 71 0.998 -13.682 -21.281 1.00 0.00 C ATOM 1112 CD GLN A 71 0.184 -12.491 -21.757 1.00 0.00 C ATOM 1113 OE1 GLN A 71 0.697 -11.400 -21.993 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -1.120 -12.680 -21.846 1.00 0.00 N ATOM 0 H GLN A 71 0.509 -15.799 -19.217 1.00 0.00 H new ATOM 0 HA GLN A 71 3.155 -14.812 -19.904 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.547 -13.373 -19.197 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.020 -12.589 -19.731 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.878 -13.802 -21.913 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.408 -14.593 -21.379 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.517 -13.597 -21.644 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.730 -11.909 -22.117 1.00 0.00 H new ATOM 1123 N LEU A 72 1.950 -14.980 -16.883 1.00 0.00 N ATOM 1124 CA LEU A 72 2.284 -14.809 -15.470 1.00 0.00 C ATOM 1125 C LEU A 72 3.668 -15.383 -15.174 1.00 0.00 C ATOM 1126 O LEU A 72 4.337 -14.911 -14.257 1.00 0.00 O ATOM 1127 CB LEU A 72 1.203 -15.430 -14.570 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.183 -14.777 -14.704 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.148 -15.426 -13.716 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.169 -13.265 -14.488 1.00 0.00 C ATOM 0 H LEU A 72 1.134 -15.570 -17.047 1.00 0.00 H new ATOM 0 HA LEU A 72 2.314 -13.742 -15.247 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.116 -16.491 -14.805 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.526 -15.359 -13.532 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.509 -14.941 -15.731 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.131 -14.964 -13.810 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.226 -16.492 -13.931 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.777 -15.287 -12.700 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.180 -12.872 -14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.199 -13.044 -13.486 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.483 -12.798 -15.226 1.00 0.00 H new ATOM 1142 N ASP A 73 4.123 -16.363 -15.969 1.00 0.00 N ATOM 1143 CA ASP A 73 5.492 -16.861 -15.873 1.00 0.00 C ATOM 1144 C ASP A 73 6.466 -15.894 -16.569 1.00 0.00 C ATOM 1145 O ASP A 73 7.608 -15.750 -16.131 1.00 0.00 O ATOM 1146 CB ASP A 73 5.619 -18.295 -16.400 1.00 0.00 C ATOM 1147 CG ASP A 73 7.093 -18.703 -16.590 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.753 -19.059 -15.585 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 7.576 -18.721 -17.748 1.00 0.00 O ATOM 0 H ASP A 73 3.558 -16.822 -16.684 1.00 0.00 H new ATOM 0 HA ASP A 73 5.764 -16.903 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.138 -18.982 -15.704 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.092 -18.382 -17.350 1.00 0.00 H new ATOM 1154 N ASP A 74 6.015 -15.172 -17.607 1.00 0.00 N ATOM 1155 CA ASP A 74 6.842 -14.228 -18.366 1.00 0.00 C ATOM 1156 C ASP A 74 7.153 -12.947 -17.574 1.00 0.00 C ATOM 1157 O ASP A 74 8.237 -12.381 -17.738 1.00 0.00 O ATOM 1158 CB ASP A 74 6.166 -13.877 -19.703 1.00 0.00 C ATOM 1159 CG ASP A 74 6.777 -12.628 -20.363 1.00 0.00 C ATOM 1160 OD1 ASP A 74 7.825 -12.750 -21.043 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 6.174 -11.531 -20.242 1.00 0.00 O ATOM 0 H ASP A 74 5.054 -15.230 -17.945 1.00 0.00 H new ATOM 0 HA ASP A 74 7.793 -14.724 -18.560 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.254 -14.724 -20.384 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.102 -13.712 -19.536 1.00 0.00 H new ATOM 1166 N LEU A 75 6.230 -12.510 -16.705 1.00 0.00 N ATOM 1167 CA LEU A 75 6.283 -11.206 -16.046 1.00 0.00 C ATOM 1168 C LEU A 75 7.607 -10.968 -15.326 1.00 0.00 C ATOM 1169 O LEU A 75 8.157 -11.862 -14.675 1.00 0.00 O ATOM 1170 CB LEU A 75 5.141 -11.016 -15.027 1.00 0.00 C ATOM 1171 CG LEU A 75 3.709 -11.018 -15.579 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.747 -10.532 -14.495 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.541 -10.163 -16.836 1.00 0.00 C ATOM 0 H LEU A 75 5.416 -13.064 -16.439 1.00 0.00 H new ATOM 0 HA LEU A 75 6.175 -10.481 -16.853 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.218 -11.807 -14.281 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.303 -10.071 -14.508 1.00 0.00 H new ATOM 0 HG LEU A 75 3.482 -12.044 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.729 -10.533 -14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.806 -11.196 -13.632 1.00 0.00 H new ATOM 0 HD13 LEU A 75 3.019 -9.521 -14.194 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.505 -10.210 -17.172 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.803 -9.129 -16.611 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.195 -10.540 -17.622 1.00 0.00 H new ATOM 1185 N ASN A 76 8.069 -9.724 -15.381 1.00 0.00 N ATOM 1186 CA ASN A 76 9.219 -9.245 -14.632 1.00 0.00 C ATOM 1187 C ASN A 76 8.752 -8.926 -13.218 1.00 0.00 C ATOM 1188 O ASN A 76 8.320 -7.811 -12.921 1.00 0.00 O ATOM 1189 CB ASN A 76 9.851 -8.031 -15.334 1.00 0.00 C ATOM 1190 CG ASN A 76 11.091 -7.559 -14.581 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.081 -6.544 -13.890 1.00 0.00 O ATOM 1192 ND2 ASN A 76 12.184 -8.302 -14.681 1.00 0.00 N ATOM 0 H ASN A 76 7.641 -9.004 -15.963 1.00 0.00 H new ATOM 0 HA ASN A 76 9.999 -10.005 -14.583 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.119 -8.295 -16.357 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.125 -7.220 -15.394 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.031 -8.033 -14.180 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.178 -9.143 -15.259 1.00 0.00 H new ATOM 1199 N LEU A 77 8.784 -9.940 -12.352 1.00 0.00 N ATOM 1200 CA LEU A 77 8.539 -9.794 -10.926 1.00 0.00 C ATOM 1201 C LEU A 77 9.442 -10.761 -10.178 1.00 0.00 C ATOM 1202 O LEU A 77 9.525 -11.937 -10.524 1.00 0.00 O ATOM 1203 CB LEU A 77 7.040 -9.946 -10.588 1.00 0.00 C ATOM 1204 CG LEU A 77 6.347 -11.289 -10.918 1.00 0.00 C ATOM 1205 CD1 LEU A 77 6.356 -12.260 -9.733 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.874 -11.036 -11.257 1.00 0.00 C ATOM 0 H LEU A 77 8.985 -10.900 -12.632 1.00 0.00 H new ATOM 0 HA LEU A 77 8.791 -8.785 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.920 -9.763 -9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.500 -9.156 -11.110 1.00 0.00 H new ATOM 0 HG LEU A 77 6.899 -11.724 -11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.857 -13.186 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.385 -12.475 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.832 -11.810 -8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.386 -11.983 -11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.379 -10.573 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.808 -10.373 -12.119 1.00 0.00 H new ATOM 1218 N GLU A 78 10.095 -10.235 -9.148 1.00 0.00 N ATOM 1219 CA GLU A 78 10.845 -10.915 -8.110 1.00 0.00 C ATOM 1220 C GLU A 78 10.546 -10.198 -6.793 1.00 0.00 C ATOM 1221 O GLU A 78 10.335 -8.984 -6.778 1.00 0.00 O ATOM 1222 CB GLU A 78 12.355 -10.885 -8.396 1.00 0.00 C ATOM 1223 CG GLU A 78 12.769 -12.048 -9.294 1.00 0.00 C ATOM 1224 CD GLU A 78 14.266 -11.987 -9.645 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.098 -12.535 -8.878 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 14.628 -11.396 -10.693 1.00 0.00 O ATOM 0 H GLU A 78 10.111 -9.225 -9.010 1.00 0.00 H new ATOM 0 HA GLU A 78 10.550 -11.963 -8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.619 -9.941 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.907 -10.932 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.550 -12.991 -8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.179 -12.029 -10.210 1.00 0.00 H new ATOM 1233 N GLY A 79 10.517 -10.947 -5.690 1.00 0.00 N ATOM 1234 CA GLY A 79 10.457 -10.415 -4.328 1.00 0.00 C ATOM 1235 C GLY A 79 9.152 -9.726 -3.912 1.00 0.00 C ATOM 1236 O GLY A 79 9.046 -9.325 -2.751 1.00 0.00 O ATOM 0 H GLY A 79 10.535 -11.966 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.644 -11.235 -3.634 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.272 -9.701 -4.206 1.00 0.00 H new ATOM 1240 N LYS A 80 8.157 -9.568 -4.803 1.00 0.00 N ATOM 1241 CA LYS A 80 6.949 -8.815 -4.485 1.00 0.00 C ATOM 1242 C LYS A 80 6.073 -9.614 -3.535 1.00 0.00 C ATOM 1243 O LYS A 80 6.160 -10.842 -3.503 1.00 0.00 O ATOM 1244 CB LYS A 80 6.236 -8.286 -5.747 1.00 0.00 C ATOM 1245 CG LYS A 80 5.256 -9.240 -6.446 1.00 0.00 C ATOM 1246 CD LYS A 80 4.240 -8.512 -7.352 1.00 0.00 C ATOM 1247 CE LYS A 80 4.798 -7.741 -8.578 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.393 -6.398 -8.270 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.174 -9.955 -5.747 1.00 0.00 H new ATOM 0 HA LYS A 80 7.223 -7.905 -3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.692 -7.381 -5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.998 -7.994 -6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.820 -9.955 -7.045 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.716 -9.812 -5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.524 -9.250 -7.716 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.684 -7.806 -6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.559 -8.356 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.993 -7.607 -9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.441 -5.832 -9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.800 -5.908 -7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.351 -6.523 -7.885 1.00 0.00 H new ATOM 1262 N ILE A 81 5.198 -8.935 -2.806 1.00 0.00 N ATOM 1263 CA ILE A 81 4.290 -9.607 -1.887 1.00 0.00 C ATOM 1264 C ILE A 81 3.130 -10.155 -2.712 1.00 0.00 C ATOM 1265 O ILE A 81 2.594 -9.465 -3.576 1.00 0.00 O ATOM 1266 CB ILE A 81 3.830 -8.700 -0.721 1.00 0.00 C ATOM 1267 CG1 ILE A 81 4.996 -7.881 -0.120 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.178 -9.603 0.346 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.666 -7.188 1.204 1.00 0.00 C ATOM 0 H ILE A 81 5.098 -7.920 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 81 4.807 -10.427 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 81 3.113 -7.968 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.848 -8.543 0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.305 -7.127 -0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.842 -8.992 1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.324 -10.123 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.906 -10.333 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.539 -6.637 1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.836 -6.497 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.388 -7.936 1.947 1.00 0.00 H new ATOM 1281 N VAL A 82 2.746 -11.396 -2.444 1.00 0.00 N ATOM 1282 CA VAL A 82 1.704 -12.113 -3.165 1.00 0.00 C ATOM 1283 C VAL A 82 0.758 -12.776 -2.164 1.00 0.00 C ATOM 1284 O VAL A 82 1.213 -13.492 -1.274 1.00 0.00 O ATOM 1285 CB VAL A 82 2.365 -13.109 -4.141 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.352 -14.053 -4.795 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.101 -12.351 -5.263 1.00 0.00 C ATOM 0 H VAL A 82 3.165 -11.948 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 82 1.097 -11.434 -3.764 1.00 0.00 H new ATOM 0 HB VAL A 82 3.061 -13.701 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.871 -14.732 -5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.841 -14.630 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.621 -13.470 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.562 -13.067 -5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.390 -11.734 -5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.872 -11.715 -4.828 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.552 -12.578 -2.322 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.583 -13.327 -1.606 1.00 0.00 C ATOM 1299 C ALA A 83 -2.223 -14.310 -2.579 1.00 0.00 C ATOM 1300 O ALA A 83 -2.277 -14.015 -3.772 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.655 -12.388 -1.025 1.00 0.00 C ATOM 0 H ALA A 83 -0.931 -11.880 -2.962 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.126 -13.858 -0.771 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.407 -12.976 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.189 -11.689 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.129 -11.833 -1.834 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.772 -15.420 -2.087 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.488 -16.407 -2.897 1.00 0.00 C ATOM 1309 C LEU A 84 -4.765 -16.775 -2.175 1.00 0.00 C ATOM 1310 O LEU A 84 -4.728 -16.994 -0.969 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.606 -17.656 -3.114 1.00 0.00 C ATOM 1312 CG LEU A 84 -2.132 -17.781 -4.566 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.998 -18.795 -4.669 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -3.283 -18.215 -5.485 1.00 0.00 C ATOM 0 H LEU A 84 -2.731 -15.664 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.725 -15.991 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.740 -17.607 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.168 -18.548 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.776 -16.801 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.672 -18.873 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.162 -18.470 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.348 -19.768 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.920 -18.296 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.665 -19.182 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.082 -17.475 -5.441 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.881 -16.889 -2.879 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.116 -17.419 -2.329 1.00 0.00 C ATOM 1328 C TYR A 85 -7.954 -17.981 -3.467 1.00 0.00 C ATOM 1329 O TYR A 85 -7.656 -17.763 -4.643 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.885 -16.313 -1.590 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.503 -15.259 -2.479 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.730 -14.172 -2.924 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.840 -15.399 -2.904 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.273 -13.275 -3.858 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.390 -14.487 -3.820 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.605 -13.429 -4.315 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.135 -12.586 -5.245 1.00 0.00 O ATOM 0 H TYR A 85 -5.954 -16.613 -3.858 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.893 -18.211 -1.614 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.675 -16.775 -0.997 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.206 -15.824 -0.891 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.727 -14.028 -2.551 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.443 -16.210 -2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.670 -12.461 -4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.414 -14.598 -4.144 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.423 -12.260 -5.834 1.00 0.00 H new ATOM 1347 N GLY A 86 -9.036 -18.674 -3.131 1.00 0.00 N ATOM 1348 CA GLY A 86 -10.022 -19.030 -4.125 1.00 0.00 C ATOM 1349 C GLY A 86 -11.146 -19.851 -3.536 1.00 0.00 C ATOM 1350 O GLY A 86 -11.038 -20.402 -2.443 1.00 0.00 O ATOM 0 H GLY A 86 -9.245 -18.995 -2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.430 -18.124 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.543 -19.593 -4.926 1.00 0.00 H new ATOM 1354 N LEU A 87 -12.248 -19.870 -4.273 1.00 0.00 N ATOM 1355 CA LEU A 87 -13.466 -20.582 -3.974 1.00 0.00 C ATOM 1356 C LEU A 87 -13.443 -21.981 -4.579 1.00 0.00 C ATOM 1357 O LEU A 87 -12.800 -22.224 -5.601 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.570 -19.696 -4.548 1.00 0.00 C ATOM 1359 CG LEU A 87 -16.024 -20.131 -4.366 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.381 -20.155 -2.883 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -16.853 -19.078 -5.101 1.00 0.00 C ATOM 0 H LEU A 87 -12.311 -19.353 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.615 -20.752 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.463 -18.705 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.387 -19.590 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 87 -16.207 -21.133 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.419 -20.466 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.730 -20.858 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.250 -19.159 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.912 -19.323 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.670 -18.098 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.569 -19.061 -6.153 1.00 0.00 H new ATOM 1373 N GLY A 88 -14.184 -22.888 -3.971 1.00 0.00 N ATOM 1374 CA GLY A 88 -14.477 -24.199 -4.507 1.00 0.00 C ATOM 1375 C GLY A 88 -15.604 -24.831 -3.691 1.00 0.00 C ATOM 1376 O GLY A 88 -16.311 -24.145 -2.949 1.00 0.00 O ATOM 0 H GLY A 88 -14.612 -22.724 -3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -14.769 -24.121 -5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -13.588 -24.828 -4.470 1.00 0.00 H new ATOM 1380 N ASP A 89 -15.751 -26.149 -3.815 1.00 0.00 N ATOM 1381 CA ASP A 89 -16.602 -26.960 -2.955 1.00 0.00 C ATOM 1382 C ASP A 89 -15.816 -28.228 -2.676 1.00 0.00 C ATOM 1383 O ASP A 89 -15.557 -29.006 -3.596 1.00 0.00 O ATOM 1384 CB ASP A 89 -17.937 -27.315 -3.611 1.00 0.00 C ATOM 1385 CG ASP A 89 -18.548 -28.570 -2.955 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -18.437 -28.740 -1.717 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -19.100 -29.409 -3.707 1.00 0.00 O ATOM 0 H ASP A 89 -15.270 -26.692 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 89 -16.850 -26.406 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -18.628 -26.477 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -17.789 -27.490 -4.677 1.00 0.00 H new ATOM 1392 N GLN A 90 -15.429 -28.422 -1.421 1.00 0.00 N ATOM 1393 CA GLN A 90 -14.595 -29.545 -1.019 1.00 0.00 C ATOM 1394 C GLN A 90 -15.298 -30.909 -1.171 1.00 0.00 C ATOM 1395 O GLN A 90 -14.644 -31.944 -1.029 1.00 0.00 O ATOM 1396 CB GLN A 90 -14.102 -29.300 0.413 1.00 0.00 C ATOM 1397 CG GLN A 90 -15.189 -29.537 1.475 1.00 0.00 C ATOM 1398 CD GLN A 90 -14.982 -28.662 2.712 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -14.634 -29.140 3.791 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -15.210 -27.362 2.586 1.00 0.00 N ATOM 0 H GLN A 90 -15.686 -27.803 -0.652 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.741 -29.601 -1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.255 -29.955 0.616 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.739 -28.275 0.496 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -16.168 -29.329 1.044 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.186 -30.587 1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.498 -26.980 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.097 -26.744 3.390 1.00 0.00 H new ATOM 1409 N LEU A 91 -16.612 -30.938 -1.427 1.00 0.00 N ATOM 1410 CA LEU A 91 -17.396 -32.162 -1.544 1.00 0.00 C ATOM 1411 C LEU A 91 -17.299 -32.689 -2.972 1.00 0.00 C ATOM 1412 O LEU A 91 -16.851 -33.817 -3.186 1.00 0.00 O ATOM 1413 CB LEU A 91 -18.858 -31.953 -1.092 1.00 0.00 C ATOM 1414 CG LEU A 91 -18.980 -31.438 0.352 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -20.448 -31.191 0.713 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -18.353 -32.371 1.400 1.00 0.00 C ATOM 0 H LEU A 91 -17.166 -30.092 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.983 -32.914 -0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.341 -31.245 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -19.397 -32.896 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.417 -30.505 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -20.514 -30.827 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.869 -30.448 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -21.007 -32.122 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.479 -31.940 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.844 -33.343 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.290 -32.493 1.190 1.00 0.00 H new ATOM 1428 N GLY A 92 -17.687 -31.868 -3.946 1.00 0.00 N ATOM 1429 CA GLY A 92 -17.623 -32.207 -5.360 1.00 0.00 C ATOM 1430 C GLY A 92 -16.185 -32.194 -5.880 1.00 0.00 C ATOM 1431 O GLY A 92 -15.812 -33.055 -6.679 1.00 0.00 O ATOM 0 H GLY A 92 -18.060 -30.935 -3.769 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.058 -33.194 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.223 -31.499 -5.932 1.00 0.00 H new ATOM 1435 N TYR A 93 -15.367 -31.250 -5.405 1.00 0.00 N ATOM 1436 CA TYR A 93 -13.971 -31.060 -5.776 1.00 0.00 C ATOM 1437 C TYR A 93 -13.147 -31.316 -4.511 1.00 0.00 C ATOM 1438 O TYR A 93 -12.692 -30.389 -3.851 1.00 0.00 O ATOM 1439 CB TYR A 93 -13.786 -29.656 -6.415 1.00 0.00 C ATOM 1440 CG TYR A 93 -13.573 -29.643 -7.923 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -14.281 -30.511 -8.780 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -12.610 -28.774 -8.472 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -13.975 -30.565 -10.152 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -12.316 -28.811 -9.846 1.00 0.00 C ATOM 1445 CZ TYR A 93 -12.982 -29.718 -10.695 1.00 0.00 C ATOM 1446 OH TYR A 93 -12.683 -29.758 -12.022 1.00 0.00 O ATOM 0 H TYR A 93 -15.681 -30.566 -4.717 1.00 0.00 H new ATOM 0 HA TYR A 93 -13.626 -31.754 -6.543 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.664 -29.053 -6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -12.933 -29.170 -5.941 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -15.064 -31.139 -8.380 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -12.093 -28.074 -7.832 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -14.501 -31.257 -10.793 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -11.575 -28.140 -10.254 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.956 -29.130 -12.213 1.00 0.00 H new ATOM 1456 N GLY A 94 -12.997 -32.593 -4.147 1.00 0.00 N ATOM 1457 CA GLY A 94 -12.219 -33.029 -2.984 1.00 0.00 C ATOM 1458 C GLY A 94 -10.770 -33.296 -3.378 1.00 0.00 C ATOM 1459 O GLY A 94 -9.859 -32.670 -2.843 1.00 0.00 O ATOM 0 H GLY A 94 -13.420 -33.366 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.256 -32.265 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.660 -33.933 -2.563 1.00 0.00 H new ATOM 1463 N GLU A 95 -10.558 -34.163 -4.375 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.248 -34.431 -4.999 1.00 0.00 C ATOM 1465 C GLU A 95 -8.776 -33.233 -5.841 1.00 0.00 C ATOM 1466 O GLU A 95 -7.617 -33.182 -6.255 1.00 0.00 O ATOM 1467 CB GLU A 95 -9.379 -35.662 -5.919 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.587 -36.973 -5.154 1.00 0.00 C ATOM 1469 CD GLU A 95 -9.969 -38.124 -6.099 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.064 -38.755 -6.699 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -11.179 -38.434 -6.226 1.00 0.00 O ATOM 0 H GLU A 95 -11.311 -34.715 -4.785 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.518 -34.609 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.217 -35.510 -6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.481 -35.746 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.674 -37.230 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.370 -36.839 -4.407 1.00 0.00 H new ATOM 1478 N TRP A 96 -9.665 -32.276 -6.120 1.00 0.00 N ATOM 1479 CA TRP A 96 -9.380 -31.111 -6.949 1.00 0.00 C ATOM 1480 C TRP A 96 -9.669 -29.812 -6.188 1.00 0.00 C ATOM 1481 O TRP A 96 -9.774 -28.749 -6.803 1.00 0.00 O ATOM 1482 CB TRP A 96 -10.142 -31.249 -8.275 1.00 0.00 C ATOM 1483 CG TRP A 96 -9.958 -32.566 -8.975 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -8.772 -33.089 -9.362 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -10.960 -33.578 -9.313 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -8.968 -34.335 -9.926 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -10.297 -34.688 -9.916 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -12.361 -33.685 -9.154 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -10.980 -35.834 -10.350 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -13.059 -34.830 -9.582 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -12.372 -35.903 -10.181 1.00 0.00 C ATOM 0 H TRP A 96 -10.622 -32.294 -5.767 1.00 0.00 H new ATOM 0 HA TRP A 96 -8.319 -31.061 -7.192 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -11.205 -31.101 -8.084 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.824 -30.450 -8.945 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -7.814 -32.604 -9.247 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -8.221 -34.919 -10.302 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -12.906 -32.873 -8.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -10.443 -36.651 -10.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.129 -34.886 -9.450 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -12.915 -36.777 -10.510 1.00 0.00 H new ATOM 1502 N PHE A 97 -9.815 -29.877 -4.857 1.00 0.00 N ATOM 1503 CA PHE A 97 -10.072 -28.691 -4.052 1.00 0.00 C ATOM 1504 C PHE A 97 -8.945 -27.695 -4.291 1.00 0.00 C ATOM 1505 O PHE A 97 -7.783 -28.070 -4.153 1.00 0.00 O ATOM 1506 CB PHE A 97 -10.123 -29.032 -2.554 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.723 -27.950 -1.675 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -11.974 -27.376 -1.982 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.025 -27.520 -0.531 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -12.501 -26.354 -1.171 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -10.558 -26.508 0.284 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.792 -25.916 -0.041 1.00 0.00 C ATOM 0 H PHE A 97 -9.758 -30.743 -4.321 1.00 0.00 H new ATOM 0 HA PHE A 97 -11.037 -28.274 -4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.700 -29.948 -2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.111 -29.241 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -12.529 -27.722 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -9.076 -27.970 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -13.452 -25.906 -1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.019 -26.184 1.162 1.00 0.00 H new ATOM 0 HZ PHE A 97 -12.193 -25.126 0.577 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.276 -26.439 -4.612 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.318 -25.328 -4.666 1.00 0.00 C ATOM 1524 C LEU A 98 -7.102 -25.590 -5.571 1.00 0.00 C ATOM 1525 O LEU A 98 -6.076 -24.922 -5.451 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.895 -24.949 -3.236 1.00 0.00 C ATOM 1527 CG LEU A 98 -9.033 -24.487 -2.315 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.461 -24.255 -0.915 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.754 -23.220 -2.785 1.00 0.00 C ATOM 0 H LEU A 98 -10.230 -26.162 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.829 -24.486 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.407 -25.810 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.151 -24.154 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.784 -25.277 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.257 -23.926 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.032 -25.184 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.686 -23.490 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.542 -22.966 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.042 -22.397 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.192 -23.394 -3.768 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.202 -26.548 -6.484 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.114 -26.985 -7.354 1.00 0.00 C ATOM 1543 C ASP A 99 -5.548 -25.823 -8.175 1.00 0.00 C ATOM 1544 O ASP A 99 -4.329 -25.726 -8.345 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.627 -28.104 -8.269 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.475 -28.820 -8.976 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.888 -29.742 -8.369 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -5.169 -28.493 -10.143 1.00 0.00 O1- ATOM 0 H ASP A 99 -8.070 -27.059 -6.646 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.298 -27.363 -6.737 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.198 -28.823 -7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.307 -27.686 -9.011 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.392 -24.871 -8.597 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.937 -23.712 -9.349 1.00 0.00 C ATOM 1555 C ALA A 100 -5.170 -22.711 -8.477 1.00 0.00 C ATOM 1556 O ALA A 100 -4.329 -21.994 -9.021 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.092 -23.090 -10.152 1.00 0.00 C ATOM 0 H ALA A 100 -7.397 -24.889 -8.425 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.205 -24.051 -10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.726 -22.225 -10.705 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.488 -23.827 -10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.882 -22.776 -9.470 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.351 -22.695 -7.144 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.451 -21.913 -6.285 1.00 0.00 C ATOM 1565 C LEU A 101 -3.059 -22.532 -6.366 1.00 0.00 C ATOM 1566 O LEU A 101 -2.076 -21.799 -6.433 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.841 -21.910 -4.788 1.00 0.00 C ATOM 1568 CG LEU A 101 -6.018 -21.031 -4.346 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -7.322 -21.481 -5.003 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -6.140 -21.127 -2.818 1.00 0.00 C ATOM 0 H LEU A 101 -6.089 -23.199 -6.652 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.504 -20.886 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.067 -22.937 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.965 -21.604 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.835 -20.001 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.138 -20.839 -4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.226 -21.413 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.534 -22.512 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.972 -20.509 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.318 -22.164 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.217 -20.777 -2.357 1.00 0.00 H new ATOM 1582 N GLY A 102 -2.968 -23.868 -6.359 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.694 -24.565 -6.349 1.00 0.00 C ATOM 1584 C GLY A 102 -0.937 -24.321 -7.642 1.00 0.00 C ATOM 1585 O GLY A 102 0.262 -24.062 -7.614 1.00 0.00 O ATOM 0 H GLY A 102 -3.779 -24.487 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.096 -24.227 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.860 -25.634 -6.215 1.00 0.00 H new ATOM 1589 N MET A 103 -1.649 -24.315 -8.771 1.00 0.00 N ATOM 1590 CA MET A 103 -1.051 -24.059 -10.077 1.00 0.00 C ATOM 1591 C MET A 103 -0.442 -22.653 -10.154 1.00 0.00 C ATOM 1592 O MET A 103 0.655 -22.514 -10.690 1.00 0.00 O ATOM 1593 CB MET A 103 -2.092 -24.314 -11.183 1.00 0.00 C ATOM 1594 CG MET A 103 -2.319 -25.809 -11.411 1.00 0.00 C ATOM 1595 SD MET A 103 -3.406 -26.249 -12.792 1.00 0.00 S ATOM 1596 CE MET A 103 -5.010 -25.782 -12.088 1.00 0.00 C ATOM 0 H MET A 103 -2.654 -24.487 -8.803 1.00 0.00 H new ATOM 0 HA MET A 103 -0.223 -24.751 -10.229 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.035 -23.840 -10.912 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.758 -23.851 -12.111 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.350 -26.282 -11.573 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.734 -26.236 -10.498 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.810 -26.237 -12.672 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.070 -26.130 -11.057 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.116 -24.697 -12.112 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.081 -21.612 -9.591 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.466 -20.280 -9.570 1.00 0.00 C ATOM 1608 C LEU A 104 0.677 -20.238 -8.554 1.00 0.00 C ATOM 1609 O LEU A 104 1.717 -19.646 -8.833 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.523 -19.183 -9.297 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.289 -17.895 -10.107 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.100 -17.284 -9.901 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.486 -18.124 -11.614 1.00 0.00 C ATOM 0 H LEU A 104 -2.001 -21.667 -9.155 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.043 -20.076 -10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.513 -19.576 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.519 -18.941 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.035 -17.197 -9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.193 -16.380 -10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.235 -17.035 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.862 -18.002 -10.205 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.312 -17.191 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.782 -18.879 -11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.505 -18.464 -11.800 1.00 0.00 H new ATOM 1625 N HIS A 105 0.518 -20.883 -7.396 1.00 0.00 N ATOM 1626 CA HIS A 105 1.544 -20.884 -6.357 1.00 0.00 C ATOM 1627 C HIS A 105 2.851 -21.447 -6.908 1.00 0.00 C ATOM 1628 O HIS A 105 3.886 -20.788 -6.843 1.00 0.00 O ATOM 1629 CB HIS A 105 1.076 -21.709 -5.152 1.00 0.00 C ATOM 1630 CG HIS A 105 1.999 -21.564 -3.976 1.00 0.00 C ATOM 1631 ND1 HIS A 105 1.957 -20.509 -3.068 1.00 0.00 N ATOM 1632 CD2 HIS A 105 3.018 -22.408 -3.644 1.00 0.00 C ATOM 1633 CE1 HIS A 105 2.957 -20.740 -2.203 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.609 -21.873 -2.521 1.00 0.00 N ATOM 0 H HIS A 105 -0.319 -21.414 -7.156 1.00 0.00 H new ATOM 0 HA HIS A 105 1.715 -19.858 -6.032 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.072 -21.395 -4.866 1.00 0.00 H new ATOM 0 HB3 HIS A 105 1.012 -22.760 -5.435 1.00 0.00 H new ATOM 0 HD2 HIS A 105 3.304 -23.314 -4.158 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.204 -20.103 -1.366 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.404 -22.267 -2.018 1.00 0.00 H new ATOM 1642 N ASP A 106 2.776 -22.626 -7.523 1.00 0.00 N ATOM 1643 CA ASP A 106 3.937 -23.355 -8.032 1.00 0.00 C ATOM 1644 C ASP A 106 4.678 -22.571 -9.117 1.00 0.00 C ATOM 1645 O ASP A 106 5.911 -22.524 -9.124 1.00 0.00 O ATOM 1646 CB ASP A 106 3.498 -24.715 -8.577 1.00 0.00 C ATOM 1647 CG ASP A 106 4.694 -25.464 -9.186 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.522 -26.009 -8.417 1.00 0.00 O ATOM 1649 OD2 ASP A 106 4.792 -25.535 -10.434 1.00 0.00 O1- ATOM 0 H ASP A 106 1.893 -23.110 -7.684 1.00 0.00 H new ATOM 0 HA ASP A 106 4.628 -23.496 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.059 -25.310 -7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.725 -24.578 -9.333 1.00 0.00 H new ATOM 1654 N LYS A 107 3.921 -21.888 -9.984 1.00 0.00 N ATOM 1655 CA LYS A 107 4.464 -20.968 -10.978 1.00 0.00 C ATOM 1656 C LYS A 107 5.302 -19.882 -10.299 1.00 0.00 C ATOM 1657 O LYS A 107 6.327 -19.479 -10.846 1.00 0.00 O ATOM 1658 CB LYS A 107 3.313 -20.369 -11.802 1.00 0.00 C ATOM 1659 CG LYS A 107 3.859 -19.435 -12.889 1.00 0.00 C ATOM 1660 CD LYS A 107 2.771 -18.857 -13.797 1.00 0.00 C ATOM 1661 CE LYS A 107 1.943 -19.853 -14.629 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.723 -20.734 -15.555 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.904 -21.963 -10.012 1.00 0.00 H new ATOM 0 HA LYS A 107 5.125 -21.508 -11.656 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.731 -21.169 -12.260 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.637 -19.819 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.400 -18.616 -12.415 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.579 -19.981 -13.499 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.083 -18.283 -13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.243 -18.154 -14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.377 -20.486 -13.946 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.217 -19.291 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.072 -21.364 -16.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.242 -20.146 -16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.397 -21.304 -15.006 1.00 0.00 H new ATOM 1676 N LEU A 108 4.863 -19.364 -9.147 1.00 0.00 N ATOM 1677 CA LEU A 108 5.465 -18.183 -8.534 1.00 0.00 C ATOM 1678 C LEU A 108 6.585 -18.489 -7.553 1.00 0.00 C ATOM 1679 O LEU A 108 7.398 -17.594 -7.314 1.00 0.00 O ATOM 1680 CB LEU A 108 4.401 -17.316 -7.862 1.00 0.00 C ATOM 1681 CG LEU A 108 3.472 -16.594 -8.842 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.547 -15.708 -8.018 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.211 -15.721 -9.859 1.00 0.00 C ATOM 0 H LEU A 108 4.083 -19.753 -8.617 1.00 0.00 H new ATOM 0 HA LEU A 108 5.925 -17.636 -9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.800 -17.943 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.895 -16.575 -7.234 1.00 0.00 H new ATOM 0 HG LEU A 108 2.936 -17.350 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.867 -15.175 -8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.971 -16.325 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.140 -14.989 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.489 -15.241 -10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.785 -14.958 -9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.886 -16.341 -10.449 1.00 0.00 H new ATOM 1695 N SER A 109 6.688 -19.704 -7.013 1.00 0.00 N ATOM 1696 CA SER A 109 7.763 -20.029 -6.079 1.00 0.00 C ATOM 1697 C SER A 109 9.141 -19.810 -6.721 1.00 0.00 C ATOM 1698 O SER A 109 10.062 -19.324 -6.065 1.00 0.00 O ATOM 1699 CB SER A 109 7.637 -21.484 -5.614 1.00 0.00 C ATOM 1700 OG SER A 109 6.304 -21.790 -5.238 1.00 0.00 O ATOM 0 H SER A 109 6.045 -20.472 -7.205 1.00 0.00 H new ATOM 0 HA SER A 109 7.673 -19.364 -5.220 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.954 -22.153 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.304 -21.658 -4.770 1.00 0.00 H new ATOM 0 HG SER A 109 6.252 -22.725 -4.947 1.00 0.00 H new ATOM 1706 N THR A 110 9.266 -20.097 -8.021 1.00 0.00 N ATOM 1707 CA THR A 110 10.501 -19.942 -8.785 1.00 0.00 C ATOM 1708 C THR A 110 10.702 -18.485 -9.239 1.00 0.00 C ATOM 1709 O THR A 110 11.838 -18.053 -9.445 1.00 0.00 O ATOM 1710 CB THR A 110 10.472 -20.959 -9.939 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.222 -20.887 -10.609 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.621 -22.388 -9.398 1.00 0.00 C ATOM 0 H THR A 110 8.491 -20.452 -8.581 1.00 0.00 H new ATOM 0 HA THR A 110 11.372 -20.155 -8.165 1.00 0.00 H new ATOM 0 HB THR A 110 11.293 -20.724 -10.616 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.207 -21.535 -11.344 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.598 -23.095 -10.227 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.569 -22.480 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.801 -22.605 -8.714 1.00 0.00 H new ATOM 1720 N LYS A 111 9.618 -17.695 -9.326 1.00 0.00 N ATOM 1721 CA LYS A 111 9.685 -16.244 -9.511 1.00 0.00 C ATOM 1722 C LYS A 111 10.137 -15.550 -8.220 1.00 0.00 C ATOM 1723 O LYS A 111 10.458 -14.367 -8.249 1.00 0.00 O ATOM 1724 CB LYS A 111 8.337 -15.667 -9.985 1.00 0.00 C ATOM 1725 CG LYS A 111 7.771 -16.254 -11.287 1.00 0.00 C ATOM 1726 CD LYS A 111 8.623 -16.055 -12.551 1.00 0.00 C ATOM 1727 CE LYS A 111 8.581 -14.596 -13.030 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.289 -14.410 -14.324 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.665 -18.053 -9.269 1.00 0.00 H new ATOM 0 HA LYS A 111 10.423 -16.051 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.603 -15.816 -9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.451 -14.591 -10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.619 -17.324 -11.142 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.790 -15.813 -11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.654 -16.343 -12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.261 -16.710 -13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.543 -14.280 -13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.034 -13.954 -12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.221 -13.415 -14.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.290 -14.670 -14.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.852 -15.015 -15.049 1.00 0.00 H new ATOM 1742 N GLY A 112 10.164 -16.252 -7.084 1.00 0.00 N ATOM 1743 CA GLY A 112 10.776 -15.751 -5.863 1.00 0.00 C ATOM 1744 C GLY A 112 9.931 -14.668 -5.207 1.00 0.00 C ATOM 1745 O GLY A 112 10.486 -13.709 -4.672 1.00 0.00 O ATOM 0 H GLY A 112 9.760 -17.184 -6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.917 -16.575 -5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.765 -15.352 -6.090 1.00 0.00 H new ATOM 1749 N VAL A 113 8.599 -14.755 -5.292 1.00 0.00 N ATOM 1750 CA VAL A 113 7.709 -13.831 -4.602 1.00 0.00 C ATOM 1751 C VAL A 113 7.700 -14.142 -3.095 1.00 0.00 C ATOM 1752 O VAL A 113 8.227 -15.168 -2.654 1.00 0.00 O ATOM 1753 CB VAL A 113 6.312 -13.844 -5.255 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.401 -13.638 -6.773 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.495 -15.095 -4.910 1.00 0.00 C ATOM 0 H VAL A 113 8.115 -15.466 -5.840 1.00 0.00 H new ATOM 0 HA VAL A 113 8.073 -12.808 -4.702 1.00 0.00 H new ATOM 0 HB VAL A 113 5.771 -13.000 -4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.399 -13.653 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.871 -12.677 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.996 -14.438 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.523 -15.042 -5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.026 -15.983 -5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.354 -15.151 -3.831 1.00 0.00 H new ATOM 1765 N LYS A 114 7.068 -13.273 -2.305 1.00 0.00 N ATOM 1766 CA LYS A 114 6.879 -13.461 -0.867 1.00 0.00 C ATOM 1767 C LYS A 114 5.408 -13.763 -0.665 1.00 0.00 C ATOM 1768 O LYS A 114 4.584 -12.944 -1.060 1.00 0.00 O ATOM 1769 CB LYS A 114 7.336 -12.195 -0.120 1.00 0.00 C ATOM 1770 CG LYS A 114 7.573 -12.450 1.381 1.00 0.00 C ATOM 1771 CD LYS A 114 6.353 -12.142 2.268 1.00 0.00 C ATOM 1772 CE LYS A 114 6.445 -12.810 3.654 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.655 -12.416 4.434 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.666 -12.403 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 114 7.474 -14.282 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.255 -11.822 -0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.584 -11.415 -0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.858 -13.493 1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.414 -11.842 1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.263 -11.063 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.447 -12.481 1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.555 -12.556 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.443 -13.892 3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.472 -12.549 5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.461 -13.008 4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.876 -11.417 4.250 1.00 0.00 H new ATOM 1787 N PHE A 115 5.058 -14.896 -0.067 1.00 0.00 N ATOM 1788 CA PHE A 115 3.659 -15.282 0.067 1.00 0.00 C ATOM 1789 C PHE A 115 3.108 -14.772 1.397 1.00 0.00 C ATOM 1790 O PHE A 115 3.822 -14.765 2.399 1.00 0.00 O ATOM 1791 CB PHE A 115 3.509 -16.797 -0.089 1.00 0.00 C ATOM 1792 CG PHE A 115 3.844 -17.295 -1.488 1.00 0.00 C ATOM 1793 CD1 PHE A 115 2.952 -17.053 -2.552 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.036 -18.010 -1.729 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.240 -17.537 -3.842 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.321 -18.499 -3.017 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.420 -18.270 -4.072 1.00 0.00 C ATOM 0 H PHE A 115 5.721 -15.561 0.331 1.00 0.00 H new ATOM 0 HA PHE A 115 3.071 -14.823 -0.728 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.158 -17.295 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.485 -17.081 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.044 -16.494 -2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.732 -18.183 -0.922 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.556 -17.346 -4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.232 -19.051 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.633 -18.656 -5.058 1.00 0.00 H new ATOM 1807 N VAL A 116 1.836 -14.372 1.417 1.00 0.00 N ATOM 1808 CA VAL A 116 1.093 -14.014 2.624 1.00 0.00 C ATOM 1809 C VAL A 116 -0.258 -14.725 2.611 1.00 0.00 C ATOM 1810 O VAL A 116 -0.744 -15.145 1.558 1.00 0.00 O ATOM 1811 CB VAL A 116 0.965 -12.481 2.781 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.346 -11.829 2.950 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.240 -11.785 1.620 1.00 0.00 C ATOM 0 H VAL A 116 1.278 -14.286 0.567 1.00 0.00 H new ATOM 0 HA VAL A 116 1.644 -14.351 3.502 1.00 0.00 H new ATOM 0 HB VAL A 116 0.356 -12.345 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.228 -10.751 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.832 -12.232 3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.958 -12.041 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.194 -10.713 1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.782 -11.966 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.771 -12.182 1.533 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.880 -14.843 3.778 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.200 -15.408 3.946 1.00 0.00 C ATOM 1825 C GLY A 117 -2.110 -16.867 4.347 1.00 0.00 C ATOM 1826 O GLY A 117 -2.185 -17.177 5.535 1.00 0.00 O ATOM 0 H GLY A 117 -0.461 -14.537 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.746 -14.850 4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.762 -15.315 3.017 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.983 -17.746 3.347 1.00 0.00 N ATOM 1831 CA TYR A 118 -2.104 -19.203 3.496 1.00 0.00 C ATOM 1832 C TYR A 118 -3.452 -19.568 4.160 1.00 0.00 C ATOM 1833 O TYR A 118 -4.332 -18.707 4.250 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.841 -19.748 4.186 1.00 0.00 C ATOM 1835 CG TYR A 118 0.429 -19.722 3.343 1.00 0.00 C ATOM 1836 CD1 TYR A 118 1.243 -18.573 3.262 1.00 0.00 C ATOM 1837 CD2 TYR A 118 0.830 -20.890 2.668 1.00 0.00 C ATOM 1838 CE1 TYR A 118 2.467 -18.620 2.574 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.011 -20.918 1.909 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.861 -19.792 1.893 1.00 0.00 C ATOM 1841 OH TYR A 118 4.063 -19.836 1.250 1.00 0.00 O ATOM 0 H TYR A 118 -1.789 -17.458 2.388 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.143 -19.703 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.666 -19.170 5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.031 -20.776 4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.924 -17.654 3.731 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.220 -21.779 2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.111 -17.753 2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.268 -21.799 1.339 1.00 0.00 H new ATOM 0 HH TYR A 118 4.179 -20.715 0.833 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.698 -20.828 4.545 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.863 -21.194 5.368 1.00 0.00 C ATOM 1853 C TRP A 119 -4.596 -22.507 6.126 1.00 0.00 C ATOM 1854 O TRP A 119 -3.902 -23.362 5.575 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.120 -21.309 4.485 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.387 -20.790 5.076 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.694 -19.483 5.158 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.506 -21.497 5.695 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.920 -19.325 5.765 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.457 -20.532 6.142 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.804 -22.848 5.959 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.633 -20.884 6.815 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.969 -23.213 6.658 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.887 -22.237 7.083 1.00 0.00 C ATOM 0 H TRP A 119 -3.101 -21.618 4.298 1.00 0.00 H new ATOM 0 HA TRP A 119 -5.034 -20.410 6.106 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.934 -20.777 3.552 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.265 -22.359 4.230 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -7.071 -18.676 4.801 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.373 -18.424 5.916 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -8.126 -23.617 5.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.335 -20.124 7.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -10.160 -24.255 6.870 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.782 -22.527 7.613 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.126 -22.715 7.346 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.936 -23.956 8.099 1.00 0.00 C ATOM 1877 C PRO A 120 -5.645 -25.153 7.443 1.00 0.00 C ATOM 1878 O PRO A 120 -6.844 -25.100 7.177 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.478 -23.668 9.505 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.510 -22.565 9.274 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.880 -21.757 8.145 1.00 0.00 C ATOM 0 HA PRO A 120 -3.885 -24.242 8.126 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.931 -24.554 9.949 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.687 -23.342 10.180 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.481 -22.971 8.990 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.666 -21.961 10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.643 -21.262 7.545 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.228 -20.977 8.538 1.00 0.00 H new ATOM 1889 N THR A 121 -4.928 -26.260 7.229 1.00 0.00 N ATOM 1890 CA THR A 121 -5.512 -27.514 6.735 1.00 0.00 C ATOM 1891 C THR A 121 -6.128 -28.356 7.862 1.00 0.00 C ATOM 1892 O THR A 121 -6.903 -29.276 7.587 1.00 0.00 O ATOM 1893 CB THR A 121 -4.426 -28.314 6.000 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.239 -28.327 6.765 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.093 -27.688 4.647 1.00 0.00 C ATOM 0 H THR A 121 -3.923 -26.314 7.394 1.00 0.00 H new ATOM 0 HA THR A 121 -6.324 -27.265 6.052 1.00 0.00 H new ATOM 0 HB THR A 121 -4.811 -29.323 5.853 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.611 -28.975 6.383 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.321 -28.278 4.153 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.988 -27.668 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.732 -26.670 4.796 1.00 0.00 H new ATOM 1903 N GLU A 122 -5.780 -28.080 9.124 1.00 0.00 N ATOM 1904 CA GLU A 122 -6.122 -28.935 10.251 1.00 0.00 C ATOM 1905 C GLU A 122 -7.645 -28.975 10.421 1.00 0.00 C ATOM 1906 O GLU A 122 -8.305 -27.935 10.508 1.00 0.00 O ATOM 1907 CB GLU A 122 -5.413 -28.461 11.534 1.00 0.00 C ATOM 1908 CG GLU A 122 -3.885 -28.592 11.439 1.00 0.00 C ATOM 1909 CD GLU A 122 -3.209 -28.215 12.768 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -2.892 -27.019 12.977 1.00 0.00 O1- ATOM 1911 OE2 GLU A 122 -2.970 -29.115 13.611 1.00 0.00 O ATOM 0 H GLU A 122 -5.249 -27.249 9.387 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.774 -29.949 10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.675 -27.421 11.728 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.773 -29.044 12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -3.621 -29.615 11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.511 -27.948 10.643 1.00 0.00 H new ATOM 1918 N GLY A 123 -8.197 -30.189 10.455 1.00 0.00 N ATOM 1919 CA GLY A 123 -9.627 -30.448 10.605 1.00 0.00 C ATOM 1920 C GLY A 123 -10.444 -30.213 9.328 1.00 0.00 C ATOM 1921 O GLY A 123 -11.660 -30.429 9.351 1.00 0.00 O ATOM 0 H GLY A 123 -7.644 -31.043 10.377 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.766 -31.480 10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.020 -29.810 11.397 1.00 0.00 H new ATOM 1925 N TYR A 124 -9.820 -29.788 8.223 1.00 0.00 N ATOM 1926 CA TYR A 124 -10.488 -29.631 6.935 1.00 0.00 C ATOM 1927 C TYR A 124 -10.575 -30.988 6.227 1.00 0.00 C ATOM 1928 O TYR A 124 -9.788 -31.896 6.521 1.00 0.00 O ATOM 1929 CB TYR A 124 -9.762 -28.575 6.085 1.00 0.00 C ATOM 1930 CG TYR A 124 -10.712 -27.669 5.326 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -11.257 -26.554 5.987 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -11.072 -27.937 3.991 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -12.125 -25.679 5.311 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -11.955 -27.078 3.317 1.00 0.00 C ATOM 1935 CZ TYR A 124 -12.478 -25.937 3.969 1.00 0.00 C ATOM 1936 OH TYR A 124 -13.336 -25.105 3.308 1.00 0.00 O ATOM 0 H TYR A 124 -8.830 -29.543 8.202 1.00 0.00 H new ATOM 0 HA TYR A 124 -11.506 -29.274 7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -9.129 -27.968 6.733 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -9.104 -29.077 5.376 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -11.007 -26.369 7.021 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -10.669 -28.803 3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -12.521 -24.811 5.817 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -12.236 -27.290 2.296 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.468 -25.431 2.393 1.00 0.00 H new ATOM 1946 N GLU A 125 -11.508 -31.132 5.279 1.00 0.00 N ATOM 1947 CA GLU A 125 -11.705 -32.363 4.516 1.00 0.00 C ATOM 1948 C GLU A 125 -11.508 -32.044 3.032 1.00 0.00 C ATOM 1949 O GLU A 125 -12.315 -31.340 2.427 1.00 0.00 O ATOM 1950 CB GLU A 125 -13.090 -32.969 4.803 1.00 0.00 C ATOM 1951 CG GLU A 125 -13.215 -33.472 6.249 1.00 0.00 C ATOM 1952 CD GLU A 125 -14.568 -34.167 6.486 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -14.677 -35.392 6.229 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -15.531 -33.502 6.943 1.00 0.00 O ATOM 0 H GLU A 125 -12.154 -30.386 5.019 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.976 -33.116 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -13.859 -32.220 4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.273 -33.795 4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.404 -34.167 6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.109 -32.634 6.938 1.00 0.00 H new ATOM 1961 N PHE A 126 -10.409 -32.537 2.464 1.00 0.00 N ATOM 1962 CA PHE A 126 -9.973 -32.376 1.078 1.00 0.00 C ATOM 1963 C PHE A 126 -8.896 -33.446 0.826 1.00 0.00 C ATOM 1964 O PHE A 126 -8.474 -34.127 1.771 1.00 0.00 O ATOM 1965 CB PHE A 126 -9.377 -30.968 0.865 1.00 0.00 C ATOM 1966 CG PHE A 126 -8.048 -30.748 1.572 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -8.004 -30.553 2.966 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -6.845 -30.832 0.846 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -6.771 -30.471 3.634 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -5.611 -30.761 1.515 1.00 0.00 C ATOM 1971 CZ PHE A 126 -5.573 -30.590 2.910 1.00 0.00 C ATOM 0 H PHE A 126 -9.751 -33.102 3.001 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.811 -32.489 0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -9.241 -30.799 -0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -10.092 -30.224 1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.924 -30.466 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -6.870 -30.951 -0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.744 -30.317 4.703 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.690 -30.838 0.956 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.624 -30.550 3.424 1.00 0.00 H new ATOM 1981 N THR A 127 -8.418 -33.600 -0.411 1.00 0.00 N ATOM 1982 CA THR A 127 -7.235 -34.410 -0.684 1.00 0.00 C ATOM 1983 C THR A 127 -6.452 -33.815 -1.872 1.00 0.00 C ATOM 1984 O THR A 127 -6.709 -32.683 -2.294 1.00 0.00 O ATOM 1985 CB THR A 127 -7.636 -35.900 -0.771 1.00 0.00 C ATOM 1986 OG1 THR A 127 -6.491 -36.738 -0.723 1.00 0.00 O ATOM 1987 CG2 THR A 127 -8.452 -36.260 -2.006 1.00 0.00 C ATOM 0 H THR A 127 -8.835 -33.173 -1.238 1.00 0.00 H new ATOM 0 HA THR A 127 -6.516 -34.380 0.134 1.00 0.00 H new ATOM 0 HB THR A 127 -8.275 -36.066 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.770 -37.676 -0.778 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.690 -37.323 -1.987 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.376 -35.681 -2.013 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.875 -36.033 -2.902 1.00 0.00 H new ATOM 1995 N SER A 128 -5.495 -34.595 -2.381 1.00 0.00 N ATOM 1996 CA SER A 128 -4.431 -34.251 -3.325 1.00 0.00 C ATOM 1997 C SER A 128 -3.470 -33.148 -2.813 1.00 0.00 C ATOM 1998 O SER A 128 -3.856 -32.314 -1.991 1.00 0.00 O ATOM 1999 CB SER A 128 -5.034 -33.950 -4.695 1.00 0.00 C ATOM 2000 OG SER A 128 -5.747 -35.085 -5.168 1.00 0.00 O ATOM 0 H SER A 128 -5.442 -35.579 -2.116 1.00 0.00 H new ATOM 0 HA SER A 128 -3.783 -35.121 -3.426 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.702 -33.092 -4.627 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.245 -33.685 -5.399 1.00 0.00 H new ATOM 0 HG SER A 128 -6.532 -34.790 -5.676 1.00 0.00 H new ATOM 2006 N PRO A 129 -2.196 -33.131 -3.264 1.00 0.00 N ATOM 2007 CA PRO A 129 -1.173 -32.262 -2.678 1.00 0.00 C ATOM 2008 C PRO A 129 -1.131 -30.849 -3.281 1.00 0.00 C ATOM 2009 O PRO A 129 -0.661 -29.936 -2.611 1.00 0.00 O ATOM 2010 CB PRO A 129 0.147 -33.015 -2.868 1.00 0.00 C ATOM 2011 CG PRO A 129 -0.083 -33.773 -4.174 1.00 0.00 C ATOM 2012 CD PRO A 129 -1.563 -34.149 -4.098 1.00 0.00 C ATOM 0 HA PRO A 129 -1.392 -32.072 -1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.995 -32.334 -2.939 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.350 -33.691 -2.038 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.131 -33.152 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.554 -34.654 -4.247 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -2.011 -34.173 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.691 -35.142 -3.667 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.617 -30.614 -4.510 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.412 -29.319 -5.185 1.00 0.00 C ATOM 2022 C LYS A 130 -1.896 -28.091 -4.385 1.00 0.00 C ATOM 2023 O LYS A 130 -1.174 -27.096 -4.397 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.991 -29.338 -6.611 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.168 -28.450 -7.567 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.794 -28.281 -8.963 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.931 -29.629 -9.701 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.728 -29.527 -10.952 1.00 0.00 N1+ ATOM 0 H LYS A 130 -2.149 -31.294 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.331 -29.195 -5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.005 -30.362 -6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.024 -28.992 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.044 -27.466 -7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.172 -28.879 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.776 -27.819 -8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.180 -27.603 -9.556 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.938 -30.009 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.399 -30.355 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.729 -30.446 -11.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.705 -29.257 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.308 -28.807 -11.574 1.00 0.00 H new ATOM 2042 N PRO A 131 -3.054 -28.082 -3.690 1.00 0.00 N ATOM 2043 CA PRO A 131 -3.493 -26.889 -2.958 1.00 0.00 C ATOM 2044 C PRO A 131 -2.709 -26.624 -1.662 1.00 0.00 C ATOM 2045 O PRO A 131 -2.987 -25.627 -0.989 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.975 -27.133 -2.661 1.00 0.00 C ATOM 2047 CG PRO A 131 -5.044 -28.650 -2.504 1.00 0.00 C ATOM 2048 CD PRO A 131 -4.093 -29.108 -3.609 1.00 0.00 C ATOM 0 HA PRO A 131 -3.316 -25.996 -3.558 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.296 -26.618 -1.756 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.613 -26.781 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.716 -28.977 -1.517 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.055 -29.033 -2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.663 -30.082 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.617 -29.210 -4.559 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.774 -27.488 -1.266 1.00 0.00 N ATOM 2057 CA VAL A 132 -1.124 -27.425 0.034 1.00 0.00 C ATOM 2058 C VAL A 132 0.396 -27.494 -0.114 1.00 0.00 C ATOM 2059 O VAL A 132 0.926 -27.988 -1.111 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.689 -28.510 0.978 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.139 -28.204 1.371 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.657 -29.929 0.390 1.00 0.00 C ATOM 0 H VAL A 132 -1.446 -28.258 -1.849 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.345 -26.463 0.496 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.030 -28.484 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.509 -28.985 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.182 -27.242 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.759 -28.167 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.070 -30.632 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.250 -29.958 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.627 -30.206 0.163 1.00 0.00 H new ATOM 2072 N ILE A 133 1.103 -26.967 0.882 1.00 0.00 N ATOM 2073 CA ILE A 133 2.533 -27.126 1.036 1.00 0.00 C ATOM 2074 C ILE A 133 2.820 -28.318 1.921 1.00 0.00 C ATOM 2075 O ILE A 133 1.934 -28.812 2.632 1.00 0.00 O ATOM 2076 CB ILE A 133 3.170 -25.857 1.627 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.691 -25.581 3.075 1.00 0.00 C ATOM 2078 CG2 ILE A 133 2.953 -24.708 0.643 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.887 -24.122 3.490 1.00 0.00 C ATOM 0 H ILE A 133 0.679 -26.404 1.620 1.00 0.00 H new ATOM 0 HA ILE A 133 2.971 -27.293 0.052 1.00 0.00 H new ATOM 0 HB ILE A 133 4.246 -25.987 1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.636 -25.841 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.235 -26.227 3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 133 3.398 -23.797 1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.422 -24.952 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.884 -24.554 0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.535 -23.984 4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.945 -23.866 3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.321 -23.474 2.821 1.00 0.00 H new ATOM 2091 N ALA A 134 4.109 -28.652 1.968 1.00 0.00 N ATOM 2092 CA ALA A 134 4.678 -29.585 2.908 1.00 0.00 C ATOM 2093 C ALA A 134 3.931 -30.922 2.823 1.00 0.00 C ATOM 2094 O ALA A 134 3.356 -31.280 1.793 1.00 0.00 O ATOM 2095 CB ALA A 134 4.663 -28.870 4.275 1.00 0.00 C ATOM 0 H ALA A 134 4.799 -28.261 1.327 1.00 0.00 H new ATOM 0 HA ALA A 134 5.712 -29.862 2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.084 -29.529 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.257 -27.958 4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.637 -28.617 4.542 1.00 0.00 H new ATOM 2101 N ASP A 135 3.914 -31.645 3.933 1.00 0.00 N ATOM 2102 CA ASP A 135 3.111 -32.846 4.137 1.00 0.00 C ATOM 2103 C ASP A 135 1.654 -32.473 4.462 1.00 0.00 C ATOM 2104 O ASP A 135 1.096 -32.866 5.489 1.00 0.00 O ATOM 2105 CB ASP A 135 3.766 -33.763 5.178 1.00 0.00 C ATOM 2106 CG ASP A 135 3.011 -35.099 5.334 1.00 0.00 C ATOM 2107 OD1 ASP A 135 2.584 -35.690 4.311 1.00 0.00 O ATOM 2108 OD2 ASP A 135 2.892 -35.600 6.481 1.00 0.00 O1- ATOM 0 H ASP A 135 4.479 -31.404 4.747 1.00 0.00 H new ATOM 0 HA ASP A 135 3.074 -33.423 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.797 -33.962 4.887 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.800 -33.252 6.140 1.00 0.00 H new ATOM 2113 N GLY A 136 1.054 -31.627 3.616 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.320 -31.155 3.749 1.00 0.00 C ATOM 2115 C GLY A 136 -0.527 -30.238 4.955 1.00 0.00 C ATOM 2116 O GLY A 136 -1.623 -30.208 5.515 1.00 0.00 O ATOM 0 H GLY A 136 1.529 -31.244 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.604 -30.621 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.986 -32.014 3.835 1.00 0.00 H new ATOM 2120 N GLN A 137 0.511 -29.507 5.382 1.00 0.00 N ATOM 2121 CA GLN A 137 0.486 -28.766 6.648 1.00 0.00 C ATOM 2122 C GLN A 137 -0.234 -27.423 6.525 1.00 0.00 C ATOM 2123 O GLN A 137 -0.652 -26.868 7.543 1.00 0.00 O ATOM 2124 CB GLN A 137 1.904 -28.540 7.199 1.00 0.00 C ATOM 2125 CG GLN A 137 2.751 -29.816 7.226 1.00 0.00 C ATOM 2126 CD GLN A 137 3.964 -29.680 8.155 1.00 0.00 C ATOM 2127 OE1 GLN A 137 5.077 -29.399 7.718 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.777 -29.864 9.456 1.00 0.00 N ATOM 0 H GLN A 137 1.385 -29.413 4.864 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.073 -29.388 7.347 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.408 -27.790 6.590 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.834 -28.136 8.209 1.00 0.00 H new ATOM 0 HG2 GLN A 137 2.135 -30.653 7.554 1.00 0.00 H new ATOM 0 HG3 GLN A 137 3.091 -30.047 6.217 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.849 -30.097 9.810 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.561 -29.772 10.102 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.339 -26.868 5.306 1.00 0.00 N ATOM 2138 CA LEU A 138 -0.989 -25.572 5.108 1.00 0.00 C ATOM 2139 C LEU A 138 -1.500 -25.429 3.677 1.00 0.00 C ATOM 2140 O LEU A 138 -0.826 -25.880 2.750 1.00 0.00 O ATOM 2141 CB LEU A 138 0.044 -24.470 5.418 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.497 -23.173 6.014 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.191 -23.367 7.368 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.653 -22.179 6.215 1.00 0.00 C ATOM 0 H LEU A 138 0.017 -27.297 4.452 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.849 -25.487 5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.782 -24.880 6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.570 -24.227 4.495 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.237 -22.801 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.551 -22.405 7.733 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.033 -24.049 7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.483 -23.785 8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.264 -21.254 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.391 -22.608 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.123 -21.967 5.255 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.646 -24.779 3.473 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.117 -24.391 2.148 1.00 0.00 C ATOM 2158 C PHE A 139 -2.268 -23.223 1.687 1.00 0.00 C ATOM 2159 O PHE A 139 -2.017 -22.313 2.477 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.583 -23.957 2.156 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.588 -25.052 2.433 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.852 -26.019 1.450 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.308 -25.074 3.640 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.845 -26.989 1.665 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.349 -25.993 3.828 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.612 -26.962 2.844 1.00 0.00 C ATOM 0 H PHE A 139 -3.275 -24.506 4.228 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.034 -25.251 1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.708 -23.176 2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.816 -23.511 1.189 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.291 -26.017 0.527 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.057 -24.378 4.427 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.020 -27.756 0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.948 -25.957 4.726 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.401 -27.684 2.993 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.898 -23.187 0.409 1.00 0.00 N ATOM 2177 CA VAL A 140 -1.061 -22.127 -0.167 1.00 0.00 C ATOM 2178 C VAL A 140 -1.749 -20.749 -0.183 1.00 0.00 C ATOM 2179 O VAL A 140 -1.168 -19.756 -0.617 1.00 0.00 O ATOM 2180 CB VAL A 140 -0.631 -22.532 -1.592 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.296 -23.754 -1.548 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -1.809 -22.751 -2.558 1.00 0.00 C ATOM 0 H VAL A 140 -2.172 -23.900 -0.267 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.187 -22.021 0.475 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.079 -21.685 -1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.589 -24.025 -2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.185 -23.515 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.227 -24.591 -1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.427 -23.033 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.450 -23.545 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.385 -21.830 -2.644 1.00 0.00 H new ATOM 2192 N GLY A 141 -3.010 -20.681 0.238 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.861 -19.516 0.128 1.00 0.00 C ATOM 2194 C GLY A 141 -5.210 -19.788 0.774 1.00 0.00 C ATOM 2195 O GLY A 141 -5.483 -20.928 1.146 1.00 0.00 O ATOM 0 H GLY A 141 -3.478 -21.471 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.385 -18.662 0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.998 -19.255 -0.921 1.00 0.00 H new ATOM 2199 N LEU A 142 -6.037 -18.749 0.919 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.321 -18.835 1.610 1.00 0.00 C ATOM 2201 C LEU A 142 -8.240 -19.836 0.927 1.00 0.00 C ATOM 2202 O LEU A 142 -8.502 -19.734 -0.275 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.955 -17.442 1.782 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.496 -17.295 1.755 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.108 -17.774 3.067 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.922 -15.829 1.579 1.00 0.00 C ATOM 0 H LEU A 142 -5.830 -17.818 0.556 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.151 -19.214 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.606 -17.040 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.552 -16.801 0.998 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.845 -17.895 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.191 -17.662 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.858 -18.823 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.713 -17.180 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.010 -15.765 1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.535 -15.236 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.524 -15.445 0.640 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.748 -20.763 1.737 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.799 -21.688 1.377 1.00 0.00 C ATOM 2220 C ALA A 143 -11.134 -20.966 1.479 1.00 0.00 C ATOM 2221 O ALA A 143 -11.516 -20.538 2.572 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.786 -22.846 2.375 1.00 0.00 C ATOM 0 H ALA A 143 -8.421 -20.888 2.695 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.650 -22.061 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.573 -23.555 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.819 -23.348 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.956 -22.462 3.381 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.866 -20.856 0.374 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.215 -20.327 0.378 1.00 0.00 C ATOM 2230 C LEU A 144 -14.149 -21.401 -0.173 1.00 0.00 C ATOM 2231 O LEU A 144 -13.774 -22.163 -1.065 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.219 -18.984 -0.371 1.00 0.00 C ATOM 2233 CG LEU A 144 -14.408 -18.083 -0.052 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -14.561 -17.789 1.449 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -14.242 -16.751 -0.797 1.00 0.00 C ATOM 0 H LEU A 144 -11.534 -21.134 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.586 -20.098 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.300 -18.448 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -13.206 -19.181 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 144 -15.304 -18.615 -0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -15.425 -17.143 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -14.703 -18.724 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -13.664 -17.291 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.088 -16.101 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.319 -16.267 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -14.200 -16.937 -1.870 1.00 0.00 H new ATOM 2247 N ASP A 145 -15.358 -21.489 0.378 1.00 0.00 N ATOM 2248 CA ASP A 145 -16.323 -22.547 0.099 1.00 0.00 C ATOM 2249 C ASP A 145 -17.725 -21.952 0.235 1.00 0.00 C ATOM 2250 O ASP A 145 -17.915 -21.045 1.054 1.00 0.00 O ATOM 2251 CB ASP A 145 -16.103 -23.747 1.040 1.00 0.00 C ATOM 2252 CG ASP A 145 -16.809 -25.023 0.555 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -18.060 -25.058 0.514 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -16.119 -26.038 0.299 1.00 0.00 O ATOM 0 H ASP A 145 -15.702 -20.804 1.051 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.195 -22.928 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.034 -23.941 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -16.466 -23.493 2.036 1.00 0.00 H new ATOM 2259 N GLU A 146 -18.686 -22.410 -0.571 1.00 0.00 N ATOM 2260 CA GLU A 146 -20.064 -21.911 -0.584 1.00 0.00 C ATOM 2261 C GLU A 146 -21.114 -23.039 -0.515 1.00 0.00 C ATOM 2262 O GLU A 146 -22.319 -22.762 -0.543 1.00 0.00 O ATOM 2263 CB GLU A 146 -20.285 -20.961 -1.777 1.00 0.00 C ATOM 2264 CG GLU A 146 -20.019 -21.550 -3.171 1.00 0.00 C ATOM 2265 CD GLU A 146 -21.020 -22.645 -3.580 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -22.126 -22.309 -4.076 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -20.685 -23.845 -3.429 1.00 0.00 O ATOM 0 H GLU A 146 -18.524 -23.155 -1.248 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.211 -21.334 0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.315 -20.606 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.643 -20.090 -1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.051 -20.747 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.011 -21.964 -3.195 1.00 0.00 H new ATOM 2274 N THR A 147 -20.682 -24.300 -0.418 1.00 0.00 N ATOM 2275 CA THR A 147 -21.535 -25.476 -0.326 1.00 0.00 C ATOM 2276 C THR A 147 -21.560 -25.938 1.133 1.00 0.00 C ATOM 2277 O THR A 147 -22.620 -26.261 1.676 1.00 0.00 O ATOM 2278 CB THR A 147 -20.988 -26.550 -1.295 1.00 0.00 C ATOM 2279 OG1 THR A 147 -21.326 -26.235 -2.635 1.00 0.00 O ATOM 2280 CG2 THR A 147 -21.530 -27.964 -1.013 1.00 0.00 C ATOM 0 H THR A 147 -19.689 -24.532 -0.401 1.00 0.00 H new ATOM 0 HA THR A 147 -22.564 -25.266 -0.619 1.00 0.00 H new ATOM 0 HB THR A 147 -19.909 -26.549 -1.140 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.909 -25.385 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.105 -28.666 -1.730 1.00 0.00 H new ATOM 0 HG22 THR A 147 -21.253 -28.265 -0.003 1.00 0.00 H new ATOM 0 HG23 THR A 147 -22.616 -27.963 -1.107 1.00 0.00 H new ATOM 2288 N ASN A 148 -20.390 -25.957 1.768 1.00 0.00 N ATOM 2289 CA ASN A 148 -20.167 -26.491 3.106 1.00 0.00 C ATOM 2290 C ASN A 148 -20.370 -25.394 4.147 1.00 0.00 C ATOM 2291 O ASN A 148 -20.765 -25.678 5.278 1.00 0.00 O ATOM 2292 CB ASN A 148 -18.743 -27.064 3.222 1.00 0.00 C ATOM 2293 CG ASN A 148 -18.485 -28.183 2.231 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -18.484 -29.343 2.622 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -18.288 -27.858 0.966 1.00 0.00 N ATOM 0 H ASN A 148 -19.539 -25.586 1.346 1.00 0.00 H new ATOM 0 HA ASN A 148 -20.885 -27.292 3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -18.019 -26.265 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -18.586 -27.436 4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -18.127 -28.587 0.271 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -18.297 -26.878 0.684 1.00 0.00 H new ATOM 2302 N GLN A 149 -20.088 -24.143 3.766 1.00 0.00 N ATOM 2303 CA GLN A 149 -20.252 -22.944 4.578 1.00 0.00 C ATOM 2304 C GLN A 149 -21.020 -21.907 3.757 1.00 0.00 C ATOM 2305 O GLN A 149 -21.048 -21.979 2.528 1.00 0.00 O ATOM 2306 CB GLN A 149 -18.874 -22.405 5.014 1.00 0.00 C ATOM 2307 CG GLN A 149 -18.139 -23.419 5.903 1.00 0.00 C ATOM 2308 CD GLN A 149 -16.695 -23.049 6.226 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.284 -21.895 6.281 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -15.882 -24.051 6.492 1.00 0.00 N ATOM 0 H GLN A 149 -19.722 -23.935 2.837 1.00 0.00 H new ATOM 0 HA GLN A 149 -20.814 -23.172 5.483 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -18.271 -22.185 4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -19.002 -21.468 5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -18.690 -23.530 6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -18.150 -24.391 5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -16.224 -25.011 6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -14.911 -23.867 6.744 1.00 0.00 H new ATOM 2319 N TYR A 150 -21.640 -20.950 4.448 1.00 0.00 N ATOM 2320 CA TYR A 150 -22.238 -19.764 3.840 1.00 0.00 C ATOM 2321 C TYR A 150 -22.128 -18.599 4.823 1.00 0.00 C ATOM 2322 O TYR A 150 -21.637 -17.527 4.471 1.00 0.00 O ATOM 2323 CB TYR A 150 -23.696 -20.058 3.457 1.00 0.00 C ATOM 2324 CG TYR A 150 -24.390 -18.901 2.759 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -24.187 -18.696 1.381 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -25.229 -18.029 3.480 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -24.824 -17.630 0.720 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -25.864 -16.956 2.829 1.00 0.00 C ATOM 2329 CZ TYR A 150 -25.665 -16.749 1.443 1.00 0.00 C ATOM 2330 OH TYR A 150 -26.289 -15.705 0.820 1.00 0.00 O ATOM 0 H TYR A 150 -21.742 -20.979 5.463 1.00 0.00 H new ATOM 0 HA TYR A 150 -21.710 -19.492 2.926 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -23.722 -20.932 2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.254 -20.315 4.357 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -23.539 -19.360 0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -25.385 -18.185 4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -24.672 -17.483 -0.339 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -26.504 -16.289 3.387 1.00 0.00 H new ATOM 0 HH TYR A 150 -26.826 -15.209 1.472 1.00 0.00 H new ATOM 2340 N ASP A 151 -22.501 -18.838 6.092 1.00 0.00 N ATOM 2341 CA ASP A 151 -22.380 -17.828 7.143 1.00 0.00 C ATOM 2342 C ASP A 151 -20.909 -17.542 7.464 1.00 0.00 C ATOM 2343 O ASP A 151 -20.524 -16.378 7.592 1.00 0.00 O ATOM 2344 CB ASP A 151 -23.115 -18.285 8.404 1.00 0.00 C ATOM 2345 CG ASP A 151 -23.006 -17.216 9.507 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -23.677 -16.160 9.396 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -22.284 -17.445 10.505 1.00 0.00 O ATOM 0 H ASP A 151 -22.889 -19.726 6.410 1.00 0.00 H new ATOM 0 HA ASP A 151 -22.835 -16.906 6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -24.164 -18.473 8.173 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -22.693 -19.226 8.758 1.00 0.00 H new ATOM 2352 N LEU A 152 -20.062 -18.587 7.522 1.00 0.00 N ATOM 2353 CA LEU A 152 -18.632 -18.385 7.772 1.00 0.00 C ATOM 2354 C LEU A 152 -17.908 -17.856 6.545 1.00 0.00 C ATOM 2355 O LEU A 152 -16.792 -17.387 6.703 1.00 0.00 O ATOM 2356 CB LEU A 152 -17.868 -19.639 8.230 1.00 0.00 C ATOM 2357 CG LEU A 152 -18.185 -20.300 9.581 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -18.880 -19.360 10.570 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -18.932 -21.622 9.362 1.00 0.00 C ATOM 0 H LEU A 152 -20.341 -19.561 7.401 1.00 0.00 H new ATOM 0 HA LEU A 152 -18.629 -17.661 8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -18.007 -20.398 7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.808 -19.384 8.238 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.237 -20.535 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.074 -19.891 11.502 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.238 -18.502 10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.823 -19.017 10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -19.151 -22.080 10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -19.865 -21.429 8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -18.312 -22.297 8.772 1.00 0.00 H new ATOM 2371 N SER A 153 -18.459 -17.936 5.337 1.00 0.00 N ATOM 2372 CA SER A 153 -17.717 -17.555 4.138 1.00 0.00 C ATOM 2373 C SER A 153 -17.345 -16.066 4.201 1.00 0.00 C ATOM 2374 O SER A 153 -16.232 -15.691 3.832 1.00 0.00 O ATOM 2375 CB SER A 153 -18.532 -17.951 2.897 1.00 0.00 C ATOM 2376 OG SER A 153 -18.990 -19.288 3.044 1.00 0.00 O ATOM 0 H SER A 153 -19.411 -18.259 5.162 1.00 0.00 H new ATOM 0 HA SER A 153 -16.770 -18.091 4.073 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.379 -17.276 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.918 -17.861 2.001 1.00 0.00 H new ATOM 0 HG SER A 153 -18.597 -19.847 2.342 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.210 -15.232 4.792 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.910 -13.831 5.087 1.00 0.00 C ATOM 2384 C ASP A 154 -16.757 -13.706 6.083 1.00 0.00 C ATOM 2385 O ASP A 154 -15.835 -12.919 5.868 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.156 -13.144 5.652 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.843 -11.701 6.079 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.739 -10.829 5.184 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.746 -11.434 7.300 1.00 0.00 O ATOM 0 H ASP A 154 -19.146 -15.517 5.080 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.610 -13.346 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.946 -13.142 4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.530 -13.707 6.507 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.775 -14.529 7.131 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.749 -14.571 8.168 1.00 0.00 C ATOM 2396 C GLU A 155 -14.400 -15.006 7.582 1.00 0.00 C ATOM 2397 O GLU A 155 -13.365 -14.418 7.900 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.225 -15.462 9.340 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.139 -15.682 10.398 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.695 -16.383 11.652 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -16.312 -15.705 12.509 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.489 -17.613 11.803 1.00 0.00 O ATOM 0 H GLU A 155 -17.525 -15.203 7.285 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.591 -13.571 8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.095 -15.003 9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.546 -16.428 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.334 -16.282 9.973 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.707 -14.722 10.680 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.408 -15.996 6.685 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.194 -16.533 6.077 1.00 0.00 C ATOM 2411 C ARG A 156 -12.546 -15.454 5.213 1.00 0.00 C ATOM 2412 O ARG A 156 -11.323 -15.331 5.243 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.475 -17.805 5.247 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.141 -19.015 5.939 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.001 -19.097 7.465 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.453 -20.413 7.960 1.00 0.00 N ATOM 2417 CZ ARG A 156 -14.255 -20.909 9.191 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.606 -20.206 10.115 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -14.712 -22.123 9.492 1.00 0.00 N ATOM 0 H ARG A 156 -15.263 -16.448 6.361 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.510 -16.824 6.874 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.106 -17.517 4.406 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.526 -18.144 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.203 -19.005 5.694 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.723 -19.926 5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.962 -18.933 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.588 -18.306 7.932 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.965 -21.002 7.303 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.251 -19.276 9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.463 -20.597 11.046 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.209 -22.670 8.789 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.565 -22.506 10.426 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.335 -14.657 4.483 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.803 -13.520 3.738 1.00 0.00 C ATOM 2435 C ILE A 157 -12.277 -12.503 4.762 1.00 0.00 C ATOM 2436 O ILE A 157 -11.094 -12.181 4.725 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.856 -12.932 2.762 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.383 -13.957 1.728 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.258 -11.763 1.959 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.766 -13.580 1.170 1.00 0.00 C ATOM 0 H ILE A 157 -14.343 -14.782 4.395 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.979 -13.828 3.094 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.681 -12.612 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.673 -14.035 0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.440 -14.941 2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.012 -11.364 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.935 -10.979 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.403 -12.117 1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -16.086 -14.333 0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.486 -13.529 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.707 -12.609 0.677 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.117 -12.024 5.683 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.801 -10.974 6.650 1.00 0.00 C ATOM 2454 C GLN A 158 -11.475 -11.202 7.357 1.00 0.00 C ATOM 2455 O GLN A 158 -10.548 -10.409 7.183 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.986 -10.788 7.608 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.725 -9.717 8.675 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.714 -8.285 8.143 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.645 -7.836 7.484 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.668 -7.533 8.437 1.00 0.00 N ATOM 0 H GLN A 158 -14.071 -12.371 5.778 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.656 -10.037 6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.872 -10.515 7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.204 -11.737 8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.489 -9.798 9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.766 -9.922 9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.900 -7.919 8.986 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.628 -6.566 8.115 1.00 0.00 H new ATOM 2469 N SER A 159 -11.375 -12.262 8.147 1.00 0.00 N ATOM 2470 CA SER A 159 -10.234 -12.439 9.032 1.00 0.00 C ATOM 2471 C SER A 159 -8.949 -12.656 8.228 1.00 0.00 C ATOM 2472 O SER A 159 -7.881 -12.202 8.635 1.00 0.00 O ATOM 2473 CB SER A 159 -10.525 -13.592 10.002 1.00 0.00 C ATOM 2474 OG SER A 159 -11.756 -13.369 10.684 1.00 0.00 O ATOM 0 H SER A 159 -12.068 -13.009 8.193 1.00 0.00 H new ATOM 0 HA SER A 159 -10.076 -11.535 9.620 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.571 -14.533 9.455 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.713 -13.682 10.724 1.00 0.00 H new ATOM 0 HG SER A 159 -11.929 -14.113 11.298 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.050 -13.274 7.049 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.910 -13.489 6.170 1.00 0.00 C ATOM 2482 C TRP A 160 -7.450 -12.183 5.544 1.00 0.00 C ATOM 2483 O TRP A 160 -6.264 -11.881 5.567 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.301 -14.493 5.098 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.142 -14.931 4.284 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.267 -15.871 4.679 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.707 -14.495 2.966 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.359 -16.106 3.675 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.565 -15.264 2.600 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.196 -13.568 2.022 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.945 -15.126 1.352 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.595 -13.436 0.757 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.474 -14.212 0.423 1.00 0.00 C ATOM 0 H TRP A 160 -9.929 -13.638 6.681 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.075 -13.881 6.751 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.760 -15.362 5.569 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.053 -14.049 4.445 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.276 -16.366 5.639 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.625 -16.813 3.718 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -8.045 -12.950 2.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.073 -15.713 1.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -6.997 -12.735 0.040 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -5.017 -14.107 -0.550 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.380 -11.375 5.048 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.078 -10.060 4.491 1.00 0.00 C ATOM 2506 C CYS A 161 -7.404 -9.194 5.546 1.00 0.00 C ATOM 2507 O CYS A 161 -6.414 -8.538 5.236 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.372 -9.396 4.007 1.00 0.00 C ATOM 2509 SG CYS A 161 -10.015 -10.304 2.584 1.00 0.00 S ATOM 0 H CYS A 161 -9.371 -11.615 5.020 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.400 -10.173 3.645 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.110 -9.385 4.809 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.181 -8.358 3.734 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.657 -11.357 2.995 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.884 -9.230 6.792 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.250 -8.471 7.860 1.00 0.00 C ATOM 2517 C GLU A 162 -5.830 -8.986 8.108 1.00 0.00 C ATOM 2518 O GLU A 162 -4.883 -8.212 8.233 1.00 0.00 O ATOM 2519 CB GLU A 162 -8.075 -8.504 9.149 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.337 -7.661 8.989 1.00 0.00 C ATOM 2521 CD GLU A 162 -10.048 -7.500 10.341 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.663 -6.617 11.141 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -11.028 -8.244 10.581 1.00 0.00 O ATOM 0 H GLU A 162 -8.700 -9.771 7.079 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.195 -7.430 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.344 -9.532 9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.480 -8.126 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.079 -6.681 8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.009 -8.133 8.272 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.668 -10.305 8.131 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.394 -10.963 8.362 1.00 0.00 C ATOM 2532 C GLN A 163 -3.396 -10.558 7.290 1.00 0.00 C ATOM 2533 O GLN A 163 -2.299 -10.125 7.635 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.574 -12.488 8.427 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.227 -13.216 8.603 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.318 -14.725 8.353 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.056 -15.534 9.241 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.652 -15.131 7.131 1.00 0.00 N ATOM 0 H GLN A 163 -6.438 -10.958 7.986 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.998 -10.643 9.326 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.235 -12.741 9.256 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.059 -12.836 7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.496 -12.785 7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.858 -13.044 9.614 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.866 -14.446 6.407 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.694 -16.128 6.918 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.747 -10.662 6.008 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.791 -10.353 4.947 1.00 0.00 C ATOM 2549 C ILE A 164 -2.395 -8.888 5.040 1.00 0.00 C ATOM 2550 O ILE A 164 -1.223 -8.599 4.853 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.276 -10.773 3.536 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.515 -10.022 3.015 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.545 -12.282 3.500 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.823 -10.270 1.525 1.00 0.00 C ATOM 0 H ILE A 164 -4.669 -10.953 5.684 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.899 -10.960 5.102 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.461 -10.498 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.381 -10.317 3.608 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.371 -8.953 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.885 -12.567 2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.628 -12.821 3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.313 -12.532 4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.710 -9.705 1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.976 -9.948 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.002 -11.333 1.362 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.309 -7.981 5.407 1.00 0.00 N ATOM 2567 CA LEU A 165 -3.042 -6.559 5.585 1.00 0.00 C ATOM 2568 C LEU A 165 -1.964 -6.372 6.657 1.00 0.00 C ATOM 2569 O LEU A 165 -1.099 -5.520 6.503 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.399 -5.873 5.897 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.461 -4.947 7.124 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.896 -3.557 6.814 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -5.901 -4.828 7.631 1.00 0.00 C ATOM 0 H LEU A 165 -4.281 -8.229 5.592 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.636 -6.086 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.691 -5.292 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.149 -6.654 6.026 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.842 -5.393 7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.957 -2.932 7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.855 -3.648 6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.474 -3.100 6.010 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.928 -4.170 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.531 -4.415 6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.270 -5.814 7.912 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.989 -7.186 7.713 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.016 -7.091 8.800 1.00 0.00 C ATOM 2587 C ASN A 166 0.302 -7.666 8.322 1.00 0.00 C ATOM 2588 O ASN A 166 1.333 -7.007 8.399 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.451 -7.878 10.046 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.468 -7.143 10.908 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -2.106 -6.375 11.794 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.752 -7.351 10.663 1.00 0.00 N ATOM 0 H ASN A 166 -2.680 -7.925 7.838 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.929 -6.039 9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.875 -8.832 9.733 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.571 -8.103 10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.461 -6.869 11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -4.032 -7.993 9.922 1.00 0.00 H new ATOM 2599 N GLU A 167 0.267 -8.885 7.798 1.00 0.00 N ATOM 2600 CA GLU A 167 1.439 -9.675 7.508 1.00 0.00 C ATOM 2601 C GLU A 167 2.228 -9.101 6.321 1.00 0.00 C ATOM 2602 O GLU A 167 3.452 -9.209 6.284 1.00 0.00 O ATOM 2603 CB GLU A 167 0.940 -11.124 7.379 1.00 0.00 C ATOM 2604 CG GLU A 167 1.846 -11.993 6.533 1.00 0.00 C ATOM 2605 CD GLU A 167 1.476 -13.479 6.645 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.481 -13.892 6.007 1.00 0.00 O ATOM 2607 OE2 GLU A 167 2.189 -14.234 7.349 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.605 -9.357 7.560 1.00 0.00 H new ATOM 0 HA GLU A 167 2.190 -9.650 8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.853 -11.561 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.059 -11.120 6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.781 -11.680 5.491 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.881 -11.851 6.845 1.00 0.00 H new ATOM 2614 N MET A 168 1.562 -8.418 5.388 1.00 0.00 N ATOM 2615 CA MET A 168 2.239 -7.706 4.313 1.00 0.00 C ATOM 2616 C MET A 168 2.830 -6.385 4.788 1.00 0.00 C ATOM 2617 O MET A 168 3.854 -5.940 4.275 1.00 0.00 O ATOM 2618 CB MET A 168 1.293 -7.518 3.125 1.00 0.00 C ATOM 2619 CG MET A 168 0.224 -6.434 3.234 1.00 0.00 C ATOM 2620 SD MET A 168 -0.833 -6.416 1.767 1.00 0.00 S ATOM 2621 CE MET A 168 -1.982 -7.804 1.985 1.00 0.00 C ATOM 0 H MET A 168 0.545 -8.346 5.360 1.00 0.00 H new ATOM 0 HA MET A 168 3.081 -8.313 3.981 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.899 -7.304 2.244 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.790 -8.468 2.943 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.384 -6.606 4.122 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.699 -5.461 3.356 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.431 -8.059 1.025 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.441 -8.667 2.373 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.765 -7.521 2.688 1.00 0.00 H new ATOM 2631 N ALA A 169 2.188 -5.750 5.765 1.00 0.00 N ATOM 2632 CA ALA A 169 2.602 -4.450 6.252 1.00 0.00 C ATOM 2633 C ALA A 169 3.791 -4.582 7.196 1.00 0.00 C ATOM 2634 O ALA A 169 4.760 -3.837 7.086 1.00 0.00 O ATOM 2635 CB ALA A 169 1.423 -3.740 6.911 1.00 0.00 C ATOM 0 H ALA A 169 1.367 -6.128 6.237 1.00 0.00 H new ATOM 0 HA ALA A 169 2.929 -3.840 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.743 -2.763 7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.622 -3.612 6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.060 -4.337 7.748 1.00 0.00 H new ATOM 2641 N GLU A 170 3.747 -5.576 8.080 1.00 0.00 N ATOM 2642 CA GLU A 170 4.810 -5.847 9.042 1.00 0.00 C ATOM 2643 C GLU A 170 6.096 -6.279 8.318 1.00 0.00 C ATOM 2644 O GLU A 170 7.201 -6.049 8.807 1.00 0.00 O ATOM 2645 CB GLU A 170 4.341 -6.896 10.069 1.00 0.00 C ATOM 2646 CG GLU A 170 4.386 -8.343 9.575 1.00 0.00 C ATOM 2647 CD GLU A 170 3.907 -9.319 10.668 1.00 0.00 C ATOM 2648 OE1 GLU A 170 2.680 -9.505 10.844 1.00 0.00 O1- ATOM 2649 OE2 GLU A 170 4.766 -9.918 11.360 1.00 0.00 O ATOM 0 H GLU A 170 2.962 -6.223 8.148 1.00 0.00 H new ATOM 0 HA GLU A 170 5.042 -4.933 9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.961 -6.812 10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.319 -6.660 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.759 -8.448 8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.403 -8.597 9.277 1.00 0.00 H new ATOM 2656 N HIS A 171 5.941 -6.890 7.137 1.00 0.00 N ATOM 2657 CA HIS A 171 7.038 -7.266 6.256 1.00 0.00 C ATOM 2658 C HIS A 171 7.776 -6.026 5.733 1.00 0.00 C ATOM 2659 O HIS A 171 9.008 -6.022 5.663 1.00 0.00 O ATOM 2660 CB HIS A 171 6.478 -8.133 5.119 1.00 0.00 C ATOM 2661 CG HIS A 171 7.481 -8.429 4.037 1.00 0.00 C ATOM 2662 ND1 HIS A 171 8.352 -9.518 3.997 1.00 0.00 N ATOM 2663 CD2 HIS A 171 7.696 -7.639 2.949 1.00 0.00 C ATOM 2664 CE1 HIS A 171 9.097 -9.337 2.889 1.00 0.00 C ATOM 2665 NE2 HIS A 171 8.713 -8.225 2.234 1.00 0.00 N ATOM 0 H HIS A 171 5.025 -7.140 6.765 1.00 0.00 H new ATOM 0 HA HIS A 171 7.777 -7.847 6.808 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.116 -9.073 5.535 1.00 0.00 H new ATOM 0 HB3 HIS A 171 5.619 -7.628 4.678 1.00 0.00 H new ATOM 0 HD2 HIS A 171 7.170 -6.730 2.697 1.00 0.00 H new ATOM 0 HE1 HIS A 171 9.893 -9.994 2.570 1.00 0.00 H new ATOM 0 HE2 HIS A 171 9.108 -7.878 1.360 1.00 0.00 H new ATOM 2673 N TYR A 172 7.033 -4.970 5.388 1.00 0.00 N ATOM 2674 CA TYR A 172 7.598 -3.708 4.924 1.00 0.00 C ATOM 2675 C TYR A 172 8.088 -2.815 6.077 1.00 0.00 C ATOM 2676 O TYR A 172 8.950 -1.958 5.846 1.00 0.00 O ATOM 2677 CB TYR A 172 6.588 -2.947 4.043 1.00 0.00 C ATOM 2678 CG TYR A 172 6.586 -3.343 2.575 1.00 0.00 C ATOM 2679 CD1 TYR A 172 7.777 -3.255 1.826 1.00 0.00 C ATOM 2680 CD2 TYR A 172 5.393 -3.737 1.938 1.00 0.00 C ATOM 2681 CE1 TYR A 172 7.791 -3.602 0.464 1.00 0.00 C ATOM 2682 CE2 TYR A 172 5.393 -4.055 0.567 1.00 0.00 C ATOM 2683 CZ TYR A 172 6.597 -4.012 -0.172 1.00 0.00 C ATOM 2684 OH TYR A 172 6.596 -4.371 -1.487 1.00 0.00 O ATOM 0 H TYR A 172 6.014 -4.971 5.425 1.00 0.00 H new ATOM 0 HA TYR A 172 8.473 -3.960 4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.588 -3.103 4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 172 6.798 -1.880 4.115 1.00 0.00 H new ATOM 0 HD1 TYR A 172 8.686 -2.918 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.475 -3.795 2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.713 -3.555 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 172 4.471 -4.333 0.078 1.00 0.00 H new ATOM 0 HH TYR A 172 5.765 -4.846 -1.696 1.00 0.00 H new ATOM 2694 N ALA A 173 7.542 -2.977 7.288 1.00 0.00 N ATOM 2695 CA ALA A 173 7.877 -2.154 8.445 1.00 0.00 C ATOM 2696 C ALA A 173 9.362 -2.290 8.808 1.00 0.00 C ATOM 2697 O ALA A 173 9.898 -3.422 8.791 1.00 0.00 O ATOM 2698 CB ALA A 173 6.990 -2.523 9.639 1.00 0.00 C ATOM 2699 OXT ALA A 173 9.985 -1.258 9.143 1.00 0.00 O1- ATOM 0 H ALA A 173 6.846 -3.695 7.489 1.00 0.00 H new ATOM 0 HA ALA A 173 7.691 -1.112 8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.253 -1.900 10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.944 -2.360 9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.141 -3.572 9.894 1.00 0.00 H new TER 2705 ALA A 173