USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 998 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 60 THR OG1 : rot 15:sc= 0.351! USER MOD Set 1.2: A 63 CYS SG : rot 27:sc= -2.11! USER MOD Set 2.1: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 44 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 1 MET CE :methyl 166:sc= 0 (180deg=-0.133) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.00222 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.018 USER MOD Single : A 6 LYS NZ :NH3+ -167:sc= -0.0156 (180deg=-0.215) USER MOD Single : A 10 HIS : no HD1:sc= -0.472 X(o=-0.47,f=-0.79!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.248 K(o=-0.25,f=-3.4!) USER MOD Single : A 16 ASN : amide:sc= -3.52! K(o=-3.5!,f=-0.51) USER MOD Single : A 19 SER OG : rot 180:sc= -0.206 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 26 ASN : amide:sc= -5.03! K(o=-5!,f=-0.38) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.504 K(o=-0.5,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -140:sc= -1.55 (180deg=-4.77!) USER MOD Single : A 50 ASN : amide:sc= -4.68! K(o=-4.7!,f=-0.75) USER MOD Single : A 57 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.268) USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= -0.159 (180deg=-1.04) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0013 USER MOD Single : A 70 SER OG : rot 170:sc= -0.0559 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -99:sc= -0.573 USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00782) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 38:sc= 0.949 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -6.54! C(o=-6.5!,f=-6.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -2.95! C(o=-2.9!,f=-7!) USER MOD Single : A 106 CYS SG : rot 130:sc= 0.323 USER MOD Single : A 107 SER OG : rot -162:sc= 0.135 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.36) USER MOD Single : A 129 HIS : no HD1:sc= -4.06! K(o=-4.1!,f=-2.1) USER MOD Single : A 130 HIS : no HE2:sc= 0.0699 K(o=0.07,f=-0.43) USER MOD Single : A 131 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.13) USER MOD Single : A 132 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-3.1!) USER MOD Single : A 133 HIS : no HD1:sc= -1.02! C(o=-1!,f=-9!) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 35.085 -17.986 20.640 1.00 0.00 N ATOM 2 CA MET A 1 34.101 -18.413 19.604 1.00 0.00 C ATOM 3 C MET A 1 34.792 -19.322 18.586 1.00 0.00 C ATOM 4 O MET A 1 35.863 -19.022 18.098 1.00 0.00 O ATOM 5 CB MET A 1 33.546 -17.178 18.891 1.00 0.00 C ATOM 6 CG MET A 1 32.222 -16.765 19.536 1.00 0.00 C ATOM 7 SD MET A 1 32.073 -14.962 19.506 1.00 0.00 S ATOM 8 CE MET A 1 31.893 -14.780 17.715 1.00 0.00 C ATOM 0 H1 MET A 1 34.864 -17.019 20.951 1.00 0.00 H new ATOM 0 H2 MET A 1 35.035 -18.632 21.454 1.00 0.00 H new ATOM 0 H3 MET A 1 36.044 -18.009 20.238 1.00 0.00 H new ATOM 0 HA MET A 1 33.285 -18.957 20.080 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.262 -16.359 18.951 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.395 -17.393 17.833 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.388 -17.218 19.001 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.177 -17.127 20.563 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.540 -13.775 17.485 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.857 -14.945 17.234 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.173 -15.511 17.346 1.00 0.00 H new ATOM 20 N ALA A 2 34.187 -20.432 18.260 1.00 0.00 N ATOM 21 CA ALA A 2 34.810 -21.359 17.273 1.00 0.00 C ATOM 22 C ALA A 2 34.179 -21.135 15.896 1.00 0.00 C ATOM 23 O ALA A 2 34.654 -21.636 14.896 1.00 0.00 O ATOM 24 CB ALA A 2 34.574 -22.806 17.710 1.00 0.00 C ATOM 0 H ALA A 2 33.288 -20.737 18.634 1.00 0.00 H new ATOM 0 HA ALA A 2 35.881 -21.166 17.220 1.00 0.00 H new ATOM 0 HB1 ALA A 2 35.030 -23.483 16.988 1.00 0.00 H new ATOM 0 HB2 ALA A 2 35.021 -22.967 18.691 1.00 0.00 H new ATOM 0 HB3 ALA A 2 33.503 -23.000 17.763 1.00 0.00 H new ATOM 30 N TYR A 3 33.113 -20.385 15.837 1.00 0.00 N ATOM 31 CA TYR A 3 32.452 -20.130 14.526 1.00 0.00 C ATOM 32 C TYR A 3 33.409 -19.362 13.612 1.00 0.00 C ATOM 33 O TYR A 3 33.121 -18.264 13.180 1.00 0.00 O ATOM 34 CB TYR A 3 31.185 -19.302 14.747 1.00 0.00 C ATOM 35 CG TYR A 3 30.220 -20.083 15.606 1.00 0.00 C ATOM 36 CD1 TYR A 3 29.362 -21.021 15.019 1.00 0.00 C ATOM 37 CD2 TYR A 3 30.183 -19.870 16.989 1.00 0.00 C ATOM 38 CE1 TYR A 3 28.467 -21.746 15.816 1.00 0.00 C ATOM 39 CE2 TYR A 3 29.289 -20.595 17.786 1.00 0.00 C ATOM 40 CZ TYR A 3 28.431 -21.533 17.199 1.00 0.00 C ATOM 41 OH TYR A 3 27.551 -22.248 17.985 1.00 0.00 O ATOM 0 H TYR A 3 32.671 -19.938 16.640 1.00 0.00 H new ATOM 0 HA TYR A 3 32.190 -21.080 14.061 1.00 0.00 H new ATOM 0 HB2 TYR A 3 31.434 -18.356 15.228 1.00 0.00 H new ATOM 0 HB3 TYR A 3 30.723 -19.060 13.790 1.00 0.00 H new ATOM 0 HD1 TYR A 3 29.390 -21.185 13.952 1.00 0.00 H new ATOM 0 HD2 TYR A 3 30.844 -19.146 17.441 1.00 0.00 H new ATOM 0 HE1 TYR A 3 27.805 -22.469 15.364 1.00 0.00 H new ATOM 0 HE2 TYR A 3 29.261 -20.431 18.853 1.00 0.00 H new ATOM 0 HH TYR A 3 27.656 -21.979 18.922 1.00 0.00 H new ATOM 51 N SER A 4 34.543 -19.932 13.315 1.00 0.00 N ATOM 52 CA SER A 4 35.516 -19.234 12.427 1.00 0.00 C ATOM 53 C SER A 4 35.026 -19.304 10.979 1.00 0.00 C ATOM 54 O SER A 4 35.532 -18.625 10.109 1.00 0.00 O ATOM 55 CB SER A 4 36.883 -19.911 12.537 1.00 0.00 C ATOM 56 OG SER A 4 37.033 -20.456 13.842 1.00 0.00 O ATOM 0 H SER A 4 34.839 -20.850 13.648 1.00 0.00 H new ATOM 0 HA SER A 4 35.602 -18.191 12.731 1.00 0.00 H new ATOM 0 HB2 SER A 4 36.973 -20.699 11.789 1.00 0.00 H new ATOM 0 HB3 SER A 4 37.676 -19.190 12.338 1.00 0.00 H new ATOM 0 HG SER A 4 37.907 -20.892 13.916 1.00 0.00 H new ATOM 62 N GLU A 5 34.044 -20.122 10.715 1.00 0.00 N ATOM 63 CA GLU A 5 33.522 -20.235 9.323 1.00 0.00 C ATOM 64 C GLU A 5 32.257 -19.385 9.185 1.00 0.00 C ATOM 65 O GLU A 5 32.110 -18.620 8.253 1.00 0.00 O ATOM 66 CB GLU A 5 33.193 -21.698 9.017 1.00 0.00 C ATOM 67 CG GLU A 5 34.064 -22.612 9.880 1.00 0.00 C ATOM 68 CD GLU A 5 33.306 -22.986 11.156 1.00 0.00 C ATOM 69 OE1 GLU A 5 32.275 -23.630 11.041 1.00 0.00 O ATOM 70 OE2 GLU A 5 33.769 -22.623 12.224 1.00 0.00 O ATOM 0 H GLU A 5 33.581 -20.717 11.402 1.00 0.00 H new ATOM 0 HA GLU A 5 34.277 -19.881 8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 5 32.139 -21.893 9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 5 33.365 -21.906 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 5 34.327 -23.512 9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 5 34.997 -22.109 10.133 1.00 0.00 H new ATOM 77 N LYS A 6 31.342 -19.515 10.105 1.00 0.00 N ATOM 78 CA LYS A 6 30.085 -18.715 10.029 1.00 0.00 C ATOM 79 C LYS A 6 29.458 -18.873 8.643 1.00 0.00 C ATOM 80 O LYS A 6 29.524 -17.983 7.817 1.00 0.00 O ATOM 81 CB LYS A 6 30.405 -17.240 10.279 1.00 0.00 C ATOM 82 CG LYS A 6 29.115 -16.486 10.602 1.00 0.00 C ATOM 83 CD LYS A 6 28.925 -16.426 12.119 1.00 0.00 C ATOM 84 CE LYS A 6 27.537 -15.866 12.440 1.00 0.00 C ATOM 85 NZ LYS A 6 27.438 -14.465 11.940 1.00 0.00 N ATOM 0 H LYS A 6 31.409 -20.141 10.907 1.00 0.00 H new ATOM 0 HA LYS A 6 29.384 -19.070 10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 6 31.111 -17.145 11.104 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.882 -16.806 9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 6 29.158 -15.478 10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.264 -16.984 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 6 29.035 -17.421 12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 6 29.695 -15.798 12.568 1.00 0.00 H new ATOM 0 HE2 LYS A 6 26.768 -16.484 11.977 1.00 0.00 H new ATOM 0 HE3 LYS A 6 27.362 -15.893 13.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 26.593 -14.011 12.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.286 -13.934 12.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.366 -14.471 10.903 1.00 0.00 H new ATOM 99 N VAL A 7 28.845 -19.994 8.381 1.00 0.00 N ATOM 100 CA VAL A 7 28.210 -20.203 7.050 1.00 0.00 C ATOM 101 C VAL A 7 26.735 -20.558 7.243 1.00 0.00 C ATOM 102 O VAL A 7 26.372 -21.269 8.160 1.00 0.00 O ATOM 103 CB VAL A 7 28.920 -21.342 6.315 1.00 0.00 C ATOM 104 CG1 VAL A 7 30.094 -20.777 5.514 1.00 0.00 C ATOM 105 CG2 VAL A 7 29.439 -22.361 7.332 1.00 0.00 C ATOM 0 H VAL A 7 28.756 -20.775 9.032 1.00 0.00 H new ATOM 0 HA VAL A 7 28.291 -19.290 6.461 1.00 0.00 H new ATOM 0 HB VAL A 7 28.219 -21.830 5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 7 30.601 -21.588 4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 7 29.724 -20.051 4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 7 30.795 -20.289 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 7 29.945 -23.172 6.808 1.00 0.00 H new ATOM 0 HG22 VAL A 7 30.140 -21.874 8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 7 28.602 -22.764 7.903 1.00 0.00 H new ATOM 115 N ILE A 8 25.880 -20.068 6.389 1.00 0.00 N ATOM 116 CA ILE A 8 24.428 -20.376 6.527 1.00 0.00 C ATOM 117 C ILE A 8 23.804 -20.534 5.140 1.00 0.00 C ATOM 118 O ILE A 8 24.340 -20.073 4.151 1.00 0.00 O ATOM 119 CB ILE A 8 23.736 -19.234 7.273 1.00 0.00 C ATOM 120 CG1 ILE A 8 22.466 -19.759 7.949 1.00 0.00 C ATOM 121 CG2 ILE A 8 23.364 -18.129 6.282 1.00 0.00 C ATOM 122 CD1 ILE A 8 21.998 -18.755 9.005 1.00 0.00 C ATOM 0 H ILE A 8 26.123 -19.467 5.601 1.00 0.00 H new ATOM 0 HA ILE A 8 24.304 -21.304 7.086 1.00 0.00 H new ATOM 0 HB ILE A 8 24.411 -18.834 8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 8 21.683 -19.913 7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 8 22.661 -20.726 8.412 1.00 0.00 H new ATOM 0 HG21 ILE A 8 22.871 -17.315 6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 8 24.267 -17.754 5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 8 22.689 -18.530 5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 8 21.094 -19.128 9.486 1.00 0.00 H new ATOM 0 HD12 ILE A 8 22.780 -18.623 9.753 1.00 0.00 H new ATOM 0 HD13 ILE A 8 21.787 -17.798 8.528 1.00 0.00 H new ATOM 134 N ASP A 9 22.676 -21.182 5.058 1.00 0.00 N ATOM 135 CA ASP A 9 22.017 -21.369 3.734 1.00 0.00 C ATOM 136 C ASP A 9 21.692 -20.001 3.129 1.00 0.00 C ATOM 137 O ASP A 9 21.349 -19.069 3.828 1.00 0.00 O ATOM 138 CB ASP A 9 20.722 -22.163 3.917 1.00 0.00 C ATOM 139 CG ASP A 9 19.995 -21.675 5.170 1.00 0.00 C ATOM 140 OD1 ASP A 9 19.688 -20.496 5.232 1.00 0.00 O ATOM 141 OD2 ASP A 9 19.759 -22.488 6.049 1.00 0.00 O ATOM 0 H ASP A 9 22.181 -21.591 5.851 1.00 0.00 H new ATOM 0 HA ASP A 9 22.687 -21.913 3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 9 20.082 -22.042 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 9 20.945 -23.226 4.004 1.00 0.00 H new ATOM 146 N HIS A 10 21.795 -19.874 1.834 1.00 0.00 N ATOM 147 CA HIS A 10 21.488 -18.566 1.191 1.00 0.00 C ATOM 148 C HIS A 10 20.285 -17.932 1.894 1.00 0.00 C ATOM 149 O HIS A 10 19.461 -18.616 2.469 1.00 0.00 O ATOM 150 CB HIS A 10 21.159 -18.787 -0.289 1.00 0.00 C ATOM 151 CG HIS A 10 22.206 -18.123 -1.143 1.00 0.00 C ATOM 152 ND1 HIS A 10 22.857 -16.962 -0.747 1.00 0.00 N ATOM 153 CD2 HIS A 10 22.724 -18.442 -2.373 1.00 0.00 C ATOM 154 CE1 HIS A 10 23.723 -16.630 -1.724 1.00 0.00 C ATOM 155 NE2 HIS A 10 23.679 -17.500 -2.734 1.00 0.00 N ATOM 0 H HIS A 10 22.078 -20.618 1.196 1.00 0.00 H new ATOM 0 HA HIS A 10 22.351 -17.905 1.273 1.00 0.00 H new ATOM 0 HB2 HIS A 10 21.120 -19.854 -0.508 1.00 0.00 H new ATOM 0 HB3 HIS A 10 20.175 -18.378 -0.518 1.00 0.00 H new ATOM 0 HD2 HIS A 10 22.434 -19.295 -2.969 1.00 0.00 H new ATOM 0 HE1 HIS A 10 24.372 -15.767 -1.693 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.231 -17.478 -3.592 1.00 0.00 H new ATOM 163 N TYR A 11 20.178 -16.632 1.859 1.00 0.00 N ATOM 164 CA TYR A 11 19.028 -15.966 2.532 1.00 0.00 C ATOM 165 C TYR A 11 18.613 -14.726 1.739 1.00 0.00 C ATOM 166 O TYR A 11 19.374 -13.792 1.586 1.00 0.00 O ATOM 167 CB TYR A 11 19.438 -15.554 3.947 1.00 0.00 C ATOM 168 CG TYR A 11 18.317 -15.864 4.909 1.00 0.00 C ATOM 169 CD1 TYR A 11 17.139 -15.107 4.879 1.00 0.00 C ATOM 170 CD2 TYR A 11 18.456 -16.906 5.834 1.00 0.00 C ATOM 171 CE1 TYR A 11 16.100 -15.395 5.772 1.00 0.00 C ATOM 172 CE2 TYR A 11 17.417 -17.192 6.727 1.00 0.00 C ATOM 173 CZ TYR A 11 16.239 -16.437 6.696 1.00 0.00 C ATOM 174 OH TYR A 11 15.214 -16.718 7.576 1.00 0.00 O ATOM 0 H TYR A 11 20.835 -16.004 1.395 1.00 0.00 H new ATOM 0 HA TYR A 11 18.188 -16.658 2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 11 20.343 -16.085 4.244 1.00 0.00 H new ATOM 0 HB3 TYR A 11 19.670 -14.489 3.974 1.00 0.00 H new ATOM 0 HD1 TYR A 11 17.032 -14.302 4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 11 19.365 -17.489 5.858 1.00 0.00 H new ATOM 0 HE1 TYR A 11 15.191 -14.813 5.748 1.00 0.00 H new ATOM 0 HE2 TYR A 11 17.524 -17.996 7.440 1.00 0.00 H new ATOM 0 HH TYR A 11 15.471 -17.471 8.148 1.00 0.00 H new ATOM 184 N GLU A 12 17.408 -14.708 1.239 1.00 0.00 N ATOM 185 CA GLU A 12 16.939 -13.526 0.463 1.00 0.00 C ATOM 186 C GLU A 12 15.904 -12.761 1.291 1.00 0.00 C ATOM 187 O GLU A 12 15.756 -12.989 2.474 1.00 0.00 O ATOM 188 CB GLU A 12 16.304 -13.996 -0.849 1.00 0.00 C ATOM 189 CG GLU A 12 17.397 -14.506 -1.792 1.00 0.00 C ATOM 190 CD GLU A 12 17.241 -16.016 -1.987 1.00 0.00 C ATOM 191 OE1 GLU A 12 17.535 -16.748 -1.056 1.00 0.00 O ATOM 192 OE2 GLU A 12 16.831 -16.415 -3.065 1.00 0.00 O ATOM 0 H GLU A 12 16.727 -15.462 1.335 1.00 0.00 H new ATOM 0 HA GLU A 12 17.783 -12.873 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 12 15.581 -14.787 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 12 15.760 -13.175 -1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 12 17.330 -13.996 -2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 12 18.381 -14.282 -1.380 1.00 0.00 H new ATOM 199 N ASN A 13 15.187 -11.854 0.685 1.00 0.00 N ATOM 200 CA ASN A 13 14.167 -11.084 1.452 1.00 0.00 C ATOM 201 C ASN A 13 13.229 -10.360 0.484 1.00 0.00 C ATOM 202 O ASN A 13 13.435 -9.210 0.151 1.00 0.00 O ATOM 203 CB ASN A 13 14.868 -10.058 2.344 1.00 0.00 C ATOM 204 CG ASN A 13 14.104 -9.912 3.662 1.00 0.00 C ATOM 205 OD1 ASN A 13 13.196 -10.670 3.940 1.00 0.00 O ATOM 206 ND2 ASN A 13 14.434 -8.960 4.492 1.00 0.00 N ATOM 0 H ASN A 13 15.263 -11.614 -0.303 1.00 0.00 H new ATOM 0 HA ASN A 13 13.588 -11.770 2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 13 15.893 -10.372 2.540 1.00 0.00 H new ATOM 0 HB3 ASN A 13 14.921 -9.096 1.835 1.00 0.00 H new ATOM 0 HD21 ASN A 13 13.930 -8.853 5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 13 15.196 -8.323 4.260 1.00 0.00 H new ATOM 213 N PRO A 14 12.202 -11.033 0.043 1.00 0.00 N ATOM 214 CA PRO A 14 11.198 -10.454 -0.899 1.00 0.00 C ATOM 215 C PRO A 14 10.510 -9.217 -0.314 1.00 0.00 C ATOM 216 O PRO A 14 9.328 -9.228 -0.033 1.00 0.00 O ATOM 217 CB PRO A 14 10.179 -11.582 -1.104 1.00 0.00 C ATOM 218 CG PRO A 14 10.861 -12.834 -0.661 1.00 0.00 C ATOM 219 CD PRO A 14 11.885 -12.423 0.394 1.00 0.00 C ATOM 0 HA PRO A 14 11.664 -10.121 -1.827 1.00 0.00 H new ATOM 0 HB2 PRO A 14 9.275 -11.403 -0.522 1.00 0.00 H new ATOM 0 HB3 PRO A 14 9.877 -11.650 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.142 -13.542 -0.248 1.00 0.00 H new ATOM 0 HG3 PRO A 14 11.348 -13.328 -1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.476 -12.499 1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.771 -13.057 0.361 1.00 0.00 H new ATOM 227 N ARG A 15 11.243 -8.154 -0.121 1.00 0.00 N ATOM 228 CA ARG A 15 10.631 -6.922 0.452 1.00 0.00 C ATOM 229 C ARG A 15 10.268 -5.950 -0.675 1.00 0.00 C ATOM 230 O ARG A 15 11.072 -5.139 -1.090 1.00 0.00 O ATOM 231 CB ARG A 15 11.626 -6.253 1.401 1.00 0.00 C ATOM 232 CG ARG A 15 10.877 -5.680 2.605 1.00 0.00 C ATOM 233 CD ARG A 15 11.882 -5.115 3.609 1.00 0.00 C ATOM 234 NE ARG A 15 11.570 -5.621 4.982 1.00 0.00 N ATOM 235 CZ ARG A 15 10.337 -5.673 5.411 1.00 0.00 C ATOM 236 NH1 ARG A 15 9.361 -5.216 4.676 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.082 -6.166 6.592 1.00 0.00 N ATOM 0 H ARG A 15 12.238 -8.086 -0.335 1.00 0.00 H new ATOM 0 HA ARG A 15 9.728 -7.191 0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.371 -6.976 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.163 -5.459 0.882 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.191 -4.897 2.281 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.275 -6.457 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.894 -5.405 3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.848 -4.026 3.597 1.00 0.00 H new ATOM 0 HE ARG A 15 12.329 -5.929 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.558 -4.814 3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.401 -5.260 5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.844 -6.509 7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.121 -6.208 6.930 1.00 0.00 H new ATOM 251 N ASN A 16 9.062 -6.023 -1.167 1.00 0.00 N ATOM 252 CA ASN A 16 8.643 -5.100 -2.259 1.00 0.00 C ATOM 253 C ASN A 16 9.591 -5.241 -3.452 1.00 0.00 C ATOM 254 O ASN A 16 9.602 -4.418 -4.346 1.00 0.00 O ATOM 255 CB ASN A 16 8.680 -3.657 -1.748 1.00 0.00 C ATOM 256 CG ASN A 16 7.742 -3.516 -0.550 1.00 0.00 C ATOM 257 OD1 ASN A 16 6.809 -2.739 -0.581 1.00 0.00 O ATOM 258 ND2 ASN A 16 7.950 -4.242 0.515 1.00 0.00 N ATOM 0 H ASN A 16 8.348 -6.683 -0.859 1.00 0.00 H new ATOM 0 HA ASN A 16 7.630 -5.353 -2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 16 9.696 -3.388 -1.461 1.00 0.00 H new ATOM 0 HB3 ASN A 16 8.380 -2.972 -2.541 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.329 -4.156 1.320 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.733 -4.895 0.542 1.00 0.00 H new ATOM 265 N VAL A 17 10.385 -6.275 -3.477 1.00 0.00 N ATOM 266 CA VAL A 17 11.327 -6.459 -4.618 1.00 0.00 C ATOM 267 C VAL A 17 10.922 -7.696 -5.421 1.00 0.00 C ATOM 268 O VAL A 17 10.013 -8.415 -5.057 1.00 0.00 O ATOM 269 CB VAL A 17 12.749 -6.637 -4.084 1.00 0.00 C ATOM 270 CG1 VAL A 17 12.871 -7.997 -3.396 1.00 0.00 C ATOM 271 CG2 VAL A 17 13.742 -6.564 -5.246 1.00 0.00 C ATOM 0 H VAL A 17 10.423 -6.999 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 17 11.291 -5.581 -5.263 1.00 0.00 H new ATOM 0 HB VAL A 17 12.968 -5.846 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 17 13.885 -8.123 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.164 -8.051 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 17 12.651 -8.788 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 17 14.756 -6.691 -4.867 1.00 0.00 H new ATOM 0 HG22 VAL A 17 13.521 -7.355 -5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 17 13.657 -5.595 -5.737 1.00 0.00 H new ATOM 281 N GLY A 18 11.588 -7.949 -6.516 1.00 0.00 N ATOM 282 CA GLY A 18 11.241 -9.138 -7.343 1.00 0.00 C ATOM 283 C GLY A 18 10.137 -8.765 -8.334 1.00 0.00 C ATOM 284 O GLY A 18 9.559 -9.615 -8.983 1.00 0.00 O ATOM 0 H GLY A 18 12.358 -7.382 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.122 -9.491 -7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 18 10.909 -9.955 -6.703 1.00 0.00 H new ATOM 288 N SER A 19 9.838 -7.500 -8.455 1.00 0.00 N ATOM 289 CA SER A 19 8.771 -7.075 -9.404 1.00 0.00 C ATOM 290 C SER A 19 9.161 -5.742 -10.047 1.00 0.00 C ATOM 291 O SER A 19 10.301 -5.328 -9.997 1.00 0.00 O ATOM 292 CB SER A 19 7.454 -6.911 -8.646 1.00 0.00 C ATOM 293 OG SER A 19 7.348 -5.575 -8.172 1.00 0.00 O ATOM 0 H SER A 19 10.286 -6.744 -7.938 1.00 0.00 H new ATOM 0 HA SER A 19 8.652 -7.830 -10.181 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.614 -7.145 -9.299 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.412 -7.610 -7.811 1.00 0.00 H new ATOM 0 HG SER A 19 6.504 -5.466 -7.687 1.00 0.00 H new ATOM 299 N LEU A 20 8.221 -5.068 -10.651 1.00 0.00 N ATOM 300 CA LEU A 20 8.537 -3.763 -11.298 1.00 0.00 C ATOM 301 C LEU A 20 9.618 -3.973 -12.360 1.00 0.00 C ATOM 302 O LEU A 20 10.042 -3.044 -13.019 1.00 0.00 O ATOM 303 CB LEU A 20 9.049 -2.778 -10.243 1.00 0.00 C ATOM 304 CG LEU A 20 7.963 -1.747 -9.919 1.00 0.00 C ATOM 305 CD1 LEU A 20 6.912 -2.381 -9.003 1.00 0.00 C ATOM 306 CD2 LEU A 20 8.598 -0.548 -9.212 1.00 0.00 C ATOM 0 H LEU A 20 7.248 -5.364 -10.724 1.00 0.00 H new ATOM 0 HA LEU A 20 7.637 -3.362 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.333 -3.316 -9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.944 -2.274 -10.608 1.00 0.00 H new ATOM 0 HG LEU A 20 7.487 -1.417 -10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.140 -1.647 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.461 -3.237 -9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.386 -2.711 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.828 0.187 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.073 -0.880 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.347 -0.096 -9.863 1.00 0.00 H new ATOM 318 N ASP A 21 10.067 -5.186 -12.532 1.00 0.00 N ATOM 319 CA ASP A 21 11.121 -5.453 -13.552 1.00 0.00 C ATOM 320 C ASP A 21 10.489 -6.110 -14.780 1.00 0.00 C ATOM 321 O ASP A 21 9.525 -6.842 -14.678 1.00 0.00 O ATOM 322 CB ASP A 21 12.177 -6.389 -12.959 1.00 0.00 C ATOM 323 CG ASP A 21 12.425 -6.017 -11.496 1.00 0.00 C ATOM 324 OD1 ASP A 21 12.175 -4.876 -11.146 1.00 0.00 O ATOM 325 OD2 ASP A 21 12.860 -6.879 -10.752 1.00 0.00 O ATOM 0 H ASP A 21 9.750 -6.003 -12.011 1.00 0.00 H new ATOM 0 HA ASP A 21 11.590 -4.514 -13.845 1.00 0.00 H new ATOM 0 HB2 ASP A 21 11.842 -7.424 -13.030 1.00 0.00 H new ATOM 0 HB3 ASP A 21 13.105 -6.314 -13.527 1.00 0.00 H new ATOM 330 N LYS A 22 11.026 -5.855 -15.942 1.00 0.00 N ATOM 331 CA LYS A 22 10.456 -6.464 -17.176 1.00 0.00 C ATOM 332 C LYS A 22 10.630 -7.983 -17.121 1.00 0.00 C ATOM 333 O LYS A 22 9.891 -8.725 -17.738 1.00 0.00 O ATOM 334 CB LYS A 22 11.187 -5.906 -18.402 1.00 0.00 C ATOM 335 CG LYS A 22 12.171 -4.822 -17.957 1.00 0.00 C ATOM 336 CD LYS A 22 12.686 -4.065 -19.184 1.00 0.00 C ATOM 337 CE LYS A 22 11.765 -2.880 -19.482 1.00 0.00 C ATOM 338 NZ LYS A 22 12.397 -1.624 -18.989 1.00 0.00 N ATOM 0 H LYS A 22 11.835 -5.251 -16.090 1.00 0.00 H new ATOM 0 HA LYS A 22 9.395 -6.224 -17.246 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.719 -6.706 -18.917 1.00 0.00 H new ATOM 0 HB3 LYS A 22 10.469 -5.492 -19.110 1.00 0.00 H new ATOM 0 HG2 LYS A 22 11.682 -4.132 -17.270 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.005 -5.272 -17.418 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.702 -3.713 -19.006 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.726 -4.732 -20.045 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.580 -2.810 -20.554 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.798 -3.027 -19.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 11.772 -0.818 -19.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.552 -1.693 -17.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.309 -1.483 -19.468 1.00 0.00 H new ATOM 352 N LYS A 23 11.603 -8.452 -16.388 1.00 0.00 N ATOM 353 CA LYS A 23 11.823 -9.922 -16.294 1.00 0.00 C ATOM 354 C LYS A 23 10.608 -10.577 -15.630 1.00 0.00 C ATOM 355 O LYS A 23 10.617 -11.751 -15.318 1.00 0.00 O ATOM 356 CB LYS A 23 13.072 -10.199 -15.456 1.00 0.00 C ATOM 357 CG LYS A 23 14.290 -10.309 -16.376 1.00 0.00 C ATOM 358 CD LYS A 23 14.417 -11.747 -16.885 1.00 0.00 C ATOM 359 CE LYS A 23 15.422 -11.795 -18.038 1.00 0.00 C ATOM 360 NZ LYS A 23 14.700 -11.649 -19.334 1.00 0.00 N ATOM 0 H LYS A 23 12.255 -7.880 -15.851 1.00 0.00 H new ATOM 0 HA LYS A 23 11.958 -10.334 -17.294 1.00 0.00 H new ATOM 0 HB2 LYS A 23 13.221 -9.399 -14.731 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.946 -11.122 -14.890 1.00 0.00 H new ATOM 0 HG2 LYS A 23 14.188 -9.622 -17.216 1.00 0.00 H new ATOM 0 HG3 LYS A 23 15.193 -10.021 -15.837 1.00 0.00 H new ATOM 0 HD2 LYS A 23 14.743 -12.402 -16.077 1.00 0.00 H new ATOM 0 HD3 LYS A 23 13.446 -12.112 -17.220 1.00 0.00 H new ATOM 0 HE2 LYS A 23 16.157 -10.998 -17.927 1.00 0.00 H new ATOM 0 HE3 LYS A 23 15.969 -12.738 -18.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 15.383 -11.682 -20.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 14.015 -12.425 -19.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 14.197 -10.739 -19.351 1.00 0.00 H new ATOM 374 N ASP A 24 9.562 -9.826 -15.415 1.00 0.00 N ATOM 375 CA ASP A 24 8.348 -10.407 -14.774 1.00 0.00 C ATOM 376 C ASP A 24 7.210 -10.460 -15.797 1.00 0.00 C ATOM 377 O ASP A 24 6.787 -9.450 -16.322 1.00 0.00 O ATOM 378 CB ASP A 24 7.931 -9.534 -13.586 1.00 0.00 C ATOM 379 CG ASP A 24 8.030 -10.345 -12.293 1.00 0.00 C ATOM 380 OD1 ASP A 24 7.141 -11.143 -12.047 1.00 0.00 O ATOM 381 OD2 ASP A 24 8.994 -10.154 -11.569 1.00 0.00 O ATOM 0 H ASP A 24 9.496 -8.837 -15.655 1.00 0.00 H new ATOM 0 HA ASP A 24 8.567 -11.415 -14.422 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.572 -8.655 -13.525 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.911 -9.176 -13.725 1.00 0.00 H new ATOM 386 N SER A 25 6.714 -11.633 -16.087 1.00 0.00 N ATOM 387 CA SER A 25 5.607 -11.748 -17.079 1.00 0.00 C ATOM 388 C SER A 25 4.311 -11.216 -16.465 1.00 0.00 C ATOM 389 O SER A 25 3.241 -11.367 -17.022 1.00 0.00 O ATOM 390 CB SER A 25 5.421 -13.215 -17.471 1.00 0.00 C ATOM 391 OG SER A 25 6.685 -13.868 -17.460 1.00 0.00 O ATOM 0 H SER A 25 7.027 -12.515 -15.681 1.00 0.00 H new ATOM 0 HA SER A 25 5.855 -11.164 -17.965 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.739 -13.705 -16.776 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.971 -13.285 -18.461 1.00 0.00 H new ATOM 0 HG SER A 25 6.569 -14.809 -17.709 1.00 0.00 H new ATOM 397 N ASN A 26 4.396 -10.594 -15.320 1.00 0.00 N ATOM 398 CA ASN A 26 3.168 -10.053 -14.672 1.00 0.00 C ATOM 399 C ASN A 26 3.357 -8.561 -14.387 1.00 0.00 C ATOM 400 O ASN A 26 2.804 -8.023 -13.448 1.00 0.00 O ATOM 401 CB ASN A 26 2.913 -10.797 -13.359 1.00 0.00 C ATOM 402 CG ASN A 26 2.244 -12.140 -13.657 1.00 0.00 C ATOM 403 OD1 ASN A 26 1.439 -12.615 -12.880 1.00 0.00 O ATOM 404 ND2 ASN A 26 2.543 -12.775 -14.757 1.00 0.00 N ATOM 0 H ASN A 26 5.263 -10.437 -14.806 1.00 0.00 H new ATOM 0 HA ASN A 26 2.315 -10.190 -15.337 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.853 -10.956 -12.830 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.277 -10.198 -12.707 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.101 -13.670 -14.965 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.219 -12.376 -15.409 1.00 0.00 H new ATOM 411 N VAL A 27 4.132 -7.889 -15.192 1.00 0.00 N ATOM 412 CA VAL A 27 4.356 -6.433 -14.969 1.00 0.00 C ATOM 413 C VAL A 27 4.049 -5.670 -16.260 1.00 0.00 C ATOM 414 O VAL A 27 4.904 -5.487 -17.103 1.00 0.00 O ATOM 415 CB VAL A 27 5.814 -6.195 -14.570 1.00 0.00 C ATOM 416 CG1 VAL A 27 6.140 -4.706 -14.697 1.00 0.00 C ATOM 417 CG2 VAL A 27 6.024 -6.638 -13.121 1.00 0.00 C ATOM 0 H VAL A 27 4.620 -8.285 -15.995 1.00 0.00 H new ATOM 0 HA VAL A 27 3.701 -6.081 -14.172 1.00 0.00 H new ATOM 0 HB VAL A 27 6.469 -6.769 -15.226 1.00 0.00 H new ATOM 0 HG11 VAL A 27 7.178 -4.535 -14.413 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.989 -4.387 -15.728 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.485 -4.133 -14.040 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.062 -6.469 -12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.369 -6.063 -12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 27 5.790 -7.698 -13.027 1.00 0.00 H new ATOM 427 N GLY A 28 2.832 -5.228 -16.422 1.00 0.00 N ATOM 428 CA GLY A 28 2.469 -4.479 -17.657 1.00 0.00 C ATOM 429 C GLY A 28 2.721 -2.985 -17.445 1.00 0.00 C ATOM 430 O GLY A 28 2.490 -2.453 -16.378 1.00 0.00 O ATOM 0 H GLY A 28 2.073 -5.354 -15.752 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.057 -4.841 -18.500 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.421 -4.650 -17.903 1.00 0.00 H new ATOM 434 N THR A 29 3.192 -2.306 -18.454 1.00 0.00 N ATOM 435 CA THR A 29 3.457 -0.848 -18.312 1.00 0.00 C ATOM 436 C THR A 29 2.790 -0.098 -19.466 1.00 0.00 C ATOM 437 O THR A 29 3.176 -0.229 -20.611 1.00 0.00 O ATOM 438 CB THR A 29 4.967 -0.596 -18.344 1.00 0.00 C ATOM 439 OG1 THR A 29 5.631 -1.628 -17.629 1.00 0.00 O ATOM 440 CG2 THR A 29 5.275 0.757 -17.699 1.00 0.00 C ATOM 0 H THR A 29 3.405 -2.699 -19.371 1.00 0.00 H new ATOM 0 HA THR A 29 3.052 -0.495 -17.364 1.00 0.00 H new ATOM 0 HB THR A 29 5.314 -0.588 -19.377 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.598 -1.470 -17.649 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.350 0.935 -17.722 1.00 0.00 H new ATOM 0 HG22 THR A 29 4.764 1.547 -18.249 1.00 0.00 H new ATOM 0 HG23 THR A 29 4.930 0.754 -16.665 1.00 0.00 H new ATOM 448 N GLY A 30 1.789 0.687 -19.175 1.00 0.00 N ATOM 449 CA GLY A 30 1.099 1.442 -20.258 1.00 0.00 C ATOM 450 C GLY A 30 1.526 2.910 -20.209 1.00 0.00 C ATOM 451 O GLY A 30 1.581 3.516 -19.157 1.00 0.00 O ATOM 0 H GLY A 30 1.420 0.838 -18.236 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.346 1.013 -21.229 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.018 1.362 -20.140 1.00 0.00 H new ATOM 455 N MET A 31 1.832 3.485 -21.339 1.00 0.00 N ATOM 456 CA MET A 31 2.257 4.912 -21.357 1.00 0.00 C ATOM 457 C MET A 31 1.439 5.676 -22.400 1.00 0.00 C ATOM 458 O MET A 31 1.542 5.430 -23.586 1.00 0.00 O ATOM 459 CB MET A 31 3.743 4.996 -21.713 1.00 0.00 C ATOM 460 CG MET A 31 4.236 6.433 -21.527 1.00 0.00 C ATOM 461 SD MET A 31 4.943 7.035 -23.081 1.00 0.00 S ATOM 462 CE MET A 31 5.130 8.766 -22.588 1.00 0.00 C ATOM 0 H MET A 31 1.806 3.028 -22.251 1.00 0.00 H new ATOM 0 HA MET A 31 2.092 5.352 -20.374 1.00 0.00 H new ATOM 0 HB2 MET A 31 4.317 4.319 -21.081 1.00 0.00 H new ATOM 0 HB3 MET A 31 3.899 4.678 -22.744 1.00 0.00 H new ATOM 0 HG2 MET A 31 3.411 7.075 -21.218 1.00 0.00 H new ATOM 0 HG3 MET A 31 4.984 6.472 -20.735 1.00 0.00 H new ATOM 0 HE1 MET A 31 5.559 9.335 -23.413 1.00 0.00 H new ATOM 0 HE2 MET A 31 4.154 9.179 -22.331 1.00 0.00 H new ATOM 0 HE3 MET A 31 5.790 8.829 -21.723 1.00 0.00 H new ATOM 472 N VAL A 32 0.628 6.604 -21.969 1.00 0.00 N ATOM 473 CA VAL A 32 -0.194 7.384 -22.935 1.00 0.00 C ATOM 474 C VAL A 32 -0.046 8.876 -22.636 1.00 0.00 C ATOM 475 O VAL A 32 0.574 9.266 -21.668 1.00 0.00 O ATOM 476 CB VAL A 32 -1.662 6.977 -22.799 1.00 0.00 C ATOM 477 CG1 VAL A 32 -1.890 5.646 -23.516 1.00 0.00 C ATOM 478 CG2 VAL A 32 -2.012 6.824 -21.316 1.00 0.00 C ATOM 0 H VAL A 32 0.500 6.855 -20.989 1.00 0.00 H new ATOM 0 HA VAL A 32 0.145 7.182 -23.951 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.295 7.743 -23.246 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.936 5.355 -23.419 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.639 5.754 -24.571 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.258 4.879 -23.069 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.058 6.534 -21.217 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.379 6.057 -20.870 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.848 7.772 -20.804 1.00 0.00 H new ATOM 488 N GLY A 33 -0.608 9.716 -23.462 1.00 0.00 N ATOM 489 CA GLY A 33 -0.494 11.183 -23.221 1.00 0.00 C ATOM 490 C GLY A 33 -1.782 11.879 -23.662 1.00 0.00 C ATOM 491 O GLY A 33 -2.720 11.249 -24.111 1.00 0.00 O ATOM 0 H GLY A 33 -1.140 9.451 -24.291 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.309 11.374 -22.164 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.356 11.587 -23.771 1.00 0.00 H new ATOM 495 N ALA A 34 -1.836 13.177 -23.537 1.00 0.00 N ATOM 496 CA ALA A 34 -3.062 13.917 -23.948 1.00 0.00 C ATOM 497 C ALA A 34 -2.695 14.958 -25.008 1.00 0.00 C ATOM 498 O ALA A 34 -2.384 16.091 -24.696 1.00 0.00 O ATOM 499 CB ALA A 34 -3.666 14.620 -22.730 1.00 0.00 C ATOM 0 H ALA A 34 -1.083 13.757 -23.168 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.789 13.217 -24.360 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.563 15.162 -23.030 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.925 13.879 -21.974 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.940 15.321 -22.317 1.00 0.00 H new ATOM 505 N PRO A 35 -2.731 14.569 -26.253 1.00 0.00 N ATOM 506 CA PRO A 35 -2.398 15.472 -27.397 1.00 0.00 C ATOM 507 C PRO A 35 -3.227 16.760 -27.384 1.00 0.00 C ATOM 508 O PRO A 35 -3.508 17.338 -28.414 1.00 0.00 O ATOM 509 CB PRO A 35 -2.731 14.637 -28.637 1.00 0.00 C ATOM 510 CG PRO A 35 -2.706 13.215 -28.185 1.00 0.00 C ATOM 511 CD PRO A 35 -3.094 13.220 -26.707 1.00 0.00 C ATOM 0 HA PRO A 35 -1.359 15.799 -27.359 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.709 14.903 -29.037 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.004 14.808 -29.431 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.403 12.611 -28.766 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -1.716 12.782 -28.324 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.158 13.026 -26.572 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.557 12.453 -26.150 1.00 0.00 H new ATOM 519 N ALA A 36 -3.618 17.215 -26.225 1.00 0.00 N ATOM 520 CA ALA A 36 -4.424 18.465 -26.149 1.00 0.00 C ATOM 521 C ALA A 36 -3.546 19.604 -25.629 1.00 0.00 C ATOM 522 O ALA A 36 -3.589 20.712 -26.127 1.00 0.00 O ATOM 523 CB ALA A 36 -5.603 18.253 -25.197 1.00 0.00 C ATOM 0 H ALA A 36 -3.414 16.775 -25.328 1.00 0.00 H new ATOM 0 HA ALA A 36 -4.799 18.719 -27.140 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.194 19.167 -25.140 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.227 17.440 -25.567 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -5.229 18.001 -24.205 1.00 0.00 H new ATOM 529 N CYS A 37 -2.749 19.341 -24.631 1.00 0.00 N ATOM 530 CA CYS A 37 -1.868 20.407 -24.078 1.00 0.00 C ATOM 531 C CYS A 37 -0.427 19.897 -24.008 1.00 0.00 C ATOM 532 O CYS A 37 0.513 20.667 -23.971 1.00 0.00 O ATOM 533 CB CYS A 37 -2.345 20.784 -22.674 1.00 0.00 C ATOM 534 SG CYS A 37 -3.535 22.143 -22.785 1.00 0.00 S ATOM 0 H CYS A 37 -2.670 18.433 -24.174 1.00 0.00 H new ATOM 0 HA CYS A 37 -1.910 21.283 -24.725 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.805 19.922 -22.191 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.496 21.079 -22.057 1.00 0.00 H new ATOM 0 HG CYS A 37 -3.942 22.462 -21.592 1.00 0.00 H new ATOM 540 N GLY A 38 -0.245 18.605 -23.985 1.00 0.00 N ATOM 541 CA GLY A 38 1.136 18.048 -23.915 1.00 0.00 C ATOM 542 C GLY A 38 1.333 17.348 -22.570 1.00 0.00 C ATOM 543 O GLY A 38 2.286 17.601 -21.860 1.00 0.00 O ATOM 0 H GLY A 38 -0.992 17.911 -24.012 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.298 17.344 -24.731 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.869 18.846 -24.033 1.00 0.00 H new ATOM 547 N ASP A 39 0.437 16.468 -22.213 1.00 0.00 N ATOM 548 CA ASP A 39 0.572 15.754 -20.913 1.00 0.00 C ATOM 549 C ASP A 39 0.996 14.306 -21.167 1.00 0.00 C ATOM 550 O ASP A 39 0.532 13.665 -22.089 1.00 0.00 O ATOM 551 CB ASP A 39 -0.772 15.769 -20.182 1.00 0.00 C ATOM 552 CG ASP A 39 -1.290 17.205 -20.093 1.00 0.00 C ATOM 553 OD1 ASP A 39 -0.697 18.068 -20.718 1.00 0.00 O ATOM 554 OD2 ASP A 39 -2.273 17.418 -19.401 1.00 0.00 O ATOM 0 H ASP A 39 -0.382 16.213 -22.766 1.00 0.00 H new ATOM 0 HA ASP A 39 1.325 16.252 -20.302 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.492 15.144 -20.710 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.659 15.350 -19.182 1.00 0.00 H new ATOM 559 N VAL A 40 1.873 13.785 -20.353 1.00 0.00 N ATOM 560 CA VAL A 40 2.324 12.378 -20.542 1.00 0.00 C ATOM 561 C VAL A 40 2.093 11.598 -19.246 1.00 0.00 C ATOM 562 O VAL A 40 2.701 11.872 -18.231 1.00 0.00 O ATOM 563 CB VAL A 40 3.813 12.362 -20.890 1.00 0.00 C ATOM 564 CG1 VAL A 40 4.001 12.746 -22.359 1.00 0.00 C ATOM 565 CG2 VAL A 40 4.555 13.363 -20.000 1.00 0.00 C ATOM 0 H VAL A 40 2.297 14.274 -19.565 1.00 0.00 H new ATOM 0 HA VAL A 40 1.759 11.917 -21.352 1.00 0.00 H new ATOM 0 HB VAL A 40 4.213 11.362 -20.725 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.063 12.734 -22.605 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.474 12.032 -22.992 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.601 13.746 -22.528 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.617 13.352 -20.247 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.154 14.363 -20.165 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.423 13.087 -18.954 1.00 0.00 H new ATOM 575 N MET A 41 1.218 10.630 -19.269 1.00 0.00 N ATOM 576 CA MET A 41 0.950 9.841 -18.034 1.00 0.00 C ATOM 577 C MET A 41 1.445 8.405 -18.220 1.00 0.00 C ATOM 578 O MET A 41 1.309 7.820 -19.277 1.00 0.00 O ATOM 579 CB MET A 41 -0.554 9.827 -17.756 1.00 0.00 C ATOM 580 CG MET A 41 -0.871 8.760 -16.708 1.00 0.00 C ATOM 581 SD MET A 41 -2.587 8.942 -16.159 1.00 0.00 S ATOM 582 CE MET A 41 -2.620 7.522 -15.038 1.00 0.00 C ATOM 0 H MET A 41 0.678 10.352 -20.088 1.00 0.00 H new ATOM 0 HA MET A 41 1.474 10.297 -17.194 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.878 10.806 -17.403 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.102 9.622 -18.676 1.00 0.00 H new ATOM 0 HG2 MET A 41 -0.716 7.766 -17.127 1.00 0.00 H new ATOM 0 HG3 MET A 41 -0.194 8.857 -15.859 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.606 7.443 -14.580 1.00 0.00 H new ATOM 0 HE2 MET A 41 -2.406 6.611 -15.598 1.00 0.00 H new ATOM 0 HE3 MET A 41 -1.868 7.655 -14.260 1.00 0.00 H new ATOM 592 N GLN A 42 2.015 7.831 -17.196 1.00 0.00 N ATOM 593 CA GLN A 42 2.515 6.432 -17.303 1.00 0.00 C ATOM 594 C GLN A 42 1.914 5.600 -16.167 1.00 0.00 C ATOM 595 O GLN A 42 1.973 5.977 -15.014 1.00 0.00 O ATOM 596 CB GLN A 42 4.041 6.423 -17.194 1.00 0.00 C ATOM 597 CG GLN A 42 4.546 4.978 -17.211 1.00 0.00 C ATOM 598 CD GLN A 42 5.911 4.921 -17.898 1.00 0.00 C ATOM 599 OE1 GLN A 42 6.882 5.451 -17.395 1.00 0.00 O ATOM 600 NE2 GLN A 42 6.028 4.295 -19.038 1.00 0.00 N ATOM 0 H GLN A 42 2.156 8.272 -16.287 1.00 0.00 H new ATOM 0 HA GLN A 42 2.223 6.009 -18.264 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.479 6.982 -18.021 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.353 6.918 -16.274 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.624 4.597 -16.193 1.00 0.00 H new ATOM 0 HG3 GLN A 42 3.836 4.340 -17.737 1.00 0.00 H new ATOM 0 HE21 GLN A 42 5.214 3.850 -19.461 1.00 0.00 H new ATOM 0 HE22 GLN A 42 6.934 4.251 -19.505 1.00 0.00 H new ATOM 609 N LEU A 43 1.333 4.475 -16.481 1.00 0.00 N ATOM 610 CA LEU A 43 0.726 3.631 -15.414 1.00 0.00 C ATOM 611 C LEU A 43 1.386 2.251 -15.406 1.00 0.00 C ATOM 612 O LEU A 43 1.639 1.665 -16.440 1.00 0.00 O ATOM 613 CB LEU A 43 -0.772 3.477 -15.678 1.00 0.00 C ATOM 614 CG LEU A 43 -1.443 2.836 -14.462 1.00 0.00 C ATOM 615 CD1 LEU A 43 -2.194 3.908 -13.671 1.00 0.00 C ATOM 616 CD2 LEU A 43 -2.428 1.763 -14.929 1.00 0.00 C ATOM 0 H LEU A 43 1.252 4.104 -17.428 1.00 0.00 H new ATOM 0 HA LEU A 43 0.880 4.109 -14.446 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.218 4.451 -15.881 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.934 2.861 -16.563 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.684 2.380 -13.826 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.673 3.452 -12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.492 4.673 -13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.953 4.364 -14.306 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.906 1.306 -14.063 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.188 2.218 -15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.893 0.999 -15.493 1.00 0.00 H new ATOM 628 N GLN A 44 1.659 1.726 -14.242 1.00 0.00 N ATOM 629 CA GLN A 44 2.296 0.382 -14.159 1.00 0.00 C ATOM 630 C GLN A 44 1.455 -0.518 -13.251 1.00 0.00 C ATOM 631 O GLN A 44 1.066 -0.130 -12.167 1.00 0.00 O ATOM 632 CB GLN A 44 3.706 0.518 -13.580 1.00 0.00 C ATOM 633 CG GLN A 44 4.560 -0.670 -14.028 1.00 0.00 C ATOM 634 CD GLN A 44 6.036 -0.363 -13.777 1.00 0.00 C ATOM 635 OE1 GLN A 44 6.366 0.438 -12.925 1.00 0.00 O ATOM 636 NE2 GLN A 44 6.946 -0.969 -14.490 1.00 0.00 N ATOM 0 H GLN A 44 1.468 2.171 -13.344 1.00 0.00 H new ATOM 0 HA GLN A 44 2.357 -0.056 -15.155 1.00 0.00 H new ATOM 0 HB2 GLN A 44 4.159 1.451 -13.914 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.661 0.557 -12.492 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.267 -1.568 -13.483 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.395 -0.871 -15.086 1.00 0.00 H new ATOM 0 HE21 GLN A 44 6.669 -1.641 -15.205 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.934 -0.770 -14.332 1.00 0.00 H new ATOM 645 N ILE A 45 1.168 -1.714 -13.684 1.00 0.00 N ATOM 646 CA ILE A 45 0.348 -2.632 -12.843 1.00 0.00 C ATOM 647 C ILE A 45 1.093 -3.956 -12.651 1.00 0.00 C ATOM 648 O ILE A 45 1.793 -4.417 -13.530 1.00 0.00 O ATOM 649 CB ILE A 45 -0.992 -2.895 -13.537 1.00 0.00 C ATOM 650 CG1 ILE A 45 -0.767 -3.026 -15.046 1.00 0.00 C ATOM 651 CG2 ILE A 45 -1.947 -1.730 -13.262 1.00 0.00 C ATOM 652 CD1 ILE A 45 -1.458 -4.292 -15.557 1.00 0.00 C ATOM 0 H ILE A 45 1.465 -2.096 -14.582 1.00 0.00 H new ATOM 0 HA ILE A 45 0.172 -2.173 -11.870 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.426 -3.818 -13.153 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.162 -2.150 -15.561 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.300 -3.069 -15.263 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.901 -1.917 -13.756 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.107 -1.636 -12.188 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.514 -0.806 -13.646 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.298 -4.386 -16.631 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.042 -5.163 -15.051 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.527 -4.230 -15.353 1.00 0.00 H new ATOM 664 N LYS A 46 0.949 -4.569 -11.508 1.00 0.00 N ATOM 665 CA LYS A 46 1.651 -5.861 -11.262 1.00 0.00 C ATOM 666 C LYS A 46 0.643 -6.900 -10.765 1.00 0.00 C ATOM 667 O LYS A 46 -0.268 -6.590 -10.025 1.00 0.00 O ATOM 668 CB LYS A 46 2.738 -5.657 -10.206 1.00 0.00 C ATOM 669 CG LYS A 46 3.587 -6.924 -10.092 1.00 0.00 C ATOM 670 CD LYS A 46 3.727 -7.315 -8.619 1.00 0.00 C ATOM 671 CE LYS A 46 4.458 -8.654 -8.512 1.00 0.00 C ATOM 672 NZ LYS A 46 5.340 -8.644 -7.311 1.00 0.00 N ATOM 0 H LYS A 46 0.376 -4.232 -10.734 1.00 0.00 H new ATOM 0 HA LYS A 46 2.107 -6.211 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.367 -4.809 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.284 -5.423 -9.243 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.124 -7.736 -10.652 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.571 -6.756 -10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.277 -6.545 -8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.743 -7.388 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.738 -9.469 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.050 -8.830 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.241 -9.111 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.522 -7.662 -7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.873 -9.152 -6.533 1.00 0.00 H new ATOM 686 N VAL A 47 0.801 -8.132 -11.168 1.00 0.00 N ATOM 687 CA VAL A 47 -0.148 -9.189 -10.719 1.00 0.00 C ATOM 688 C VAL A 47 0.627 -10.304 -10.014 1.00 0.00 C ATOM 689 O VAL A 47 1.745 -10.616 -10.372 1.00 0.00 O ATOM 690 CB VAL A 47 -0.880 -9.767 -11.932 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.840 -10.867 -11.475 1.00 0.00 C ATOM 692 CG2 VAL A 47 -1.672 -8.655 -12.626 1.00 0.00 C ATOM 0 H VAL A 47 1.545 -8.451 -11.788 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.873 -8.757 -10.029 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.154 -10.187 -12.628 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.361 -11.278 -12.340 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.277 -11.659 -10.980 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.567 -10.449 -10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.194 -9.065 -13.490 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.398 -8.236 -11.929 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.989 -7.871 -12.953 1.00 0.00 H new ATOM 702 N ASP A 48 0.044 -10.905 -9.014 1.00 0.00 N ATOM 703 CA ASP A 48 0.754 -11.998 -8.290 1.00 0.00 C ATOM 704 C ASP A 48 1.014 -13.160 -9.248 1.00 0.00 C ATOM 705 O ASP A 48 2.011 -13.193 -9.943 1.00 0.00 O ATOM 706 CB ASP A 48 -0.104 -12.479 -7.117 1.00 0.00 C ATOM 707 CG ASP A 48 -1.527 -11.937 -7.268 1.00 0.00 C ATOM 708 OD1 ASP A 48 -2.110 -12.143 -8.319 1.00 0.00 O ATOM 709 OD2 ASP A 48 -2.008 -11.324 -6.329 1.00 0.00 O ATOM 0 H ASP A 48 -0.890 -10.688 -8.667 1.00 0.00 H new ATOM 0 HA ASP A 48 1.705 -11.623 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.120 -13.568 -7.087 1.00 0.00 H new ATOM 0 HB3 ASP A 48 0.327 -12.141 -6.175 1.00 0.00 H new ATOM 714 N ASP A 49 0.127 -14.116 -9.295 1.00 0.00 N ATOM 715 CA ASP A 49 0.328 -15.274 -10.212 1.00 0.00 C ATOM 716 C ASP A 49 -1.007 -15.984 -10.437 1.00 0.00 C ATOM 717 O ASP A 49 -1.050 -17.125 -10.854 1.00 0.00 O ATOM 718 CB ASP A 49 1.327 -16.252 -9.587 1.00 0.00 C ATOM 719 CG ASP A 49 0.709 -16.884 -8.339 1.00 0.00 C ATOM 720 OD1 ASP A 49 -0.143 -16.250 -7.737 1.00 0.00 O ATOM 721 OD2 ASP A 49 1.097 -17.991 -8.005 1.00 0.00 O ATOM 0 H ASP A 49 -0.727 -14.146 -8.739 1.00 0.00 H new ATOM 0 HA ASP A 49 0.716 -14.918 -11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.593 -17.027 -10.306 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.248 -15.731 -9.326 1.00 0.00 H new ATOM 726 N ASN A 50 -2.096 -15.322 -10.163 1.00 0.00 N ATOM 727 CA ASN A 50 -3.425 -15.965 -10.363 1.00 0.00 C ATOM 728 C ASN A 50 -4.319 -15.052 -11.207 1.00 0.00 C ATOM 729 O ASN A 50 -5.274 -15.494 -11.814 1.00 0.00 O ATOM 730 CB ASN A 50 -4.086 -16.208 -9.004 1.00 0.00 C ATOM 731 CG ASN A 50 -3.578 -15.177 -7.994 1.00 0.00 C ATOM 732 OD1 ASN A 50 -2.806 -15.501 -7.115 1.00 0.00 O ATOM 733 ND2 ASN A 50 -3.983 -13.940 -8.084 1.00 0.00 N ATOM 0 H ASN A 50 -2.124 -14.365 -9.810 1.00 0.00 H new ATOM 0 HA ASN A 50 -3.290 -16.916 -10.878 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.170 -16.137 -9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.862 -17.216 -8.654 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.651 -13.245 -7.416 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.632 -13.668 -8.823 1.00 0.00 H new ATOM 740 N GLY A 51 -4.017 -13.784 -11.251 1.00 0.00 N ATOM 741 CA GLY A 51 -4.852 -12.849 -12.057 1.00 0.00 C ATOM 742 C GLY A 51 -5.327 -11.696 -11.172 1.00 0.00 C ATOM 743 O GLY A 51 -6.114 -10.868 -11.584 1.00 0.00 O ATOM 0 H GLY A 51 -3.230 -13.355 -10.765 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.276 -12.463 -12.898 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.709 -13.378 -12.474 1.00 0.00 H new ATOM 747 N ILE A 52 -4.857 -11.636 -9.956 1.00 0.00 N ATOM 748 CA ILE A 52 -5.286 -10.537 -9.047 1.00 0.00 C ATOM 749 C ILE A 52 -4.171 -9.495 -8.938 1.00 0.00 C ATOM 750 O ILE A 52 -3.026 -9.818 -8.685 1.00 0.00 O ATOM 751 CB ILE A 52 -5.587 -11.108 -7.661 1.00 0.00 C ATOM 752 CG1 ILE A 52 -6.611 -12.238 -7.788 1.00 0.00 C ATOM 753 CG2 ILE A 52 -6.157 -10.005 -6.767 1.00 0.00 C ATOM 754 CD1 ILE A 52 -7.861 -11.717 -8.501 1.00 0.00 C ATOM 0 H ILE A 52 -4.195 -12.300 -9.554 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.183 -10.066 -9.449 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.668 -11.495 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.182 -13.071 -8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.874 -12.617 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.372 -10.412 -5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.430 -9.198 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.076 -9.618 -7.207 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.590 -12.522 -8.591 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.293 -10.898 -7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.591 -11.359 -9.494 1.00 0.00 H new ATOM 766 N ILE A 53 -4.500 -8.246 -9.122 1.00 0.00 N ATOM 767 CA ILE A 53 -3.467 -7.177 -9.026 1.00 0.00 C ATOM 768 C ILE A 53 -3.109 -6.950 -7.555 1.00 0.00 C ATOM 769 O ILE A 53 -3.795 -6.247 -6.841 1.00 0.00 O ATOM 770 CB ILE A 53 -4.019 -5.883 -9.624 1.00 0.00 C ATOM 771 CG1 ILE A 53 -4.802 -6.208 -10.900 1.00 0.00 C ATOM 772 CG2 ILE A 53 -2.864 -4.940 -9.961 1.00 0.00 C ATOM 773 CD1 ILE A 53 -5.399 -4.923 -11.474 1.00 0.00 C ATOM 0 H ILE A 53 -5.442 -7.919 -9.335 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.575 -7.478 -9.575 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.679 -5.402 -8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.145 -6.675 -11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.595 -6.923 -10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.260 -4.018 -10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.306 -4.710 -9.054 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.202 -5.419 -10.683 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.956 -5.154 -12.382 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.070 -4.474 -10.741 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.597 -4.223 -11.709 1.00 0.00 H new ATOM 785 N GLU A 54 -2.041 -7.543 -7.097 1.00 0.00 N ATOM 786 CA GLU A 54 -1.642 -7.363 -5.672 1.00 0.00 C ATOM 787 C GLU A 54 -1.110 -5.944 -5.464 1.00 0.00 C ATOM 788 O GLU A 54 -1.358 -5.320 -4.450 1.00 0.00 O ATOM 789 CB GLU A 54 -0.549 -8.373 -5.318 1.00 0.00 C ATOM 790 CG GLU A 54 -0.667 -8.757 -3.842 1.00 0.00 C ATOM 791 CD GLU A 54 -0.578 -7.499 -2.977 1.00 0.00 C ATOM 792 OE1 GLU A 54 0.322 -6.709 -3.207 1.00 0.00 O ATOM 793 OE2 GLU A 54 -1.411 -7.348 -2.099 1.00 0.00 O ATOM 0 H GLU A 54 -1.428 -8.144 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.508 -7.523 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.643 -9.260 -5.944 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.434 -7.945 -5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.613 -9.268 -3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.127 -9.453 -3.572 1.00 0.00 H new ATOM 800 N ASP A 55 -0.382 -5.427 -6.415 1.00 0.00 N ATOM 801 CA ASP A 55 0.164 -4.049 -6.270 1.00 0.00 C ATOM 802 C ASP A 55 0.045 -3.320 -7.607 1.00 0.00 C ATOM 803 O ASP A 55 -0.258 -3.914 -8.623 1.00 0.00 O ATOM 804 CB ASP A 55 1.634 -4.121 -5.855 1.00 0.00 C ATOM 805 CG ASP A 55 2.026 -2.829 -5.135 1.00 0.00 C ATOM 806 OD1 ASP A 55 1.323 -2.454 -4.211 1.00 0.00 O ATOM 807 OD2 ASP A 55 3.020 -2.238 -5.520 1.00 0.00 O ATOM 0 H ASP A 55 -0.142 -5.900 -7.286 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.398 -3.510 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.797 -4.978 -5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.264 -4.266 -6.733 1.00 0.00 H new ATOM 812 N ALA A 56 0.277 -2.038 -7.620 1.00 0.00 N ATOM 813 CA ALA A 56 0.174 -1.281 -8.896 1.00 0.00 C ATOM 814 C ALA A 56 0.801 0.104 -8.723 1.00 0.00 C ATOM 815 O ALA A 56 0.360 0.902 -7.921 1.00 0.00 O ATOM 816 CB ALA A 56 -1.299 -1.129 -9.278 1.00 0.00 C ATOM 0 H ALA A 56 0.533 -1.483 -6.803 1.00 0.00 H new ATOM 0 HA ALA A 56 0.702 -1.821 -9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.377 -0.574 -10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.746 -2.115 -9.403 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.825 -0.589 -8.491 1.00 0.00 H new ATOM 822 N LYS A 57 1.825 0.395 -9.477 1.00 0.00 N ATOM 823 CA LYS A 57 2.478 1.727 -9.362 1.00 0.00 C ATOM 824 C LYS A 57 1.910 2.659 -10.433 1.00 0.00 C ATOM 825 O LYS A 57 1.034 2.289 -11.189 1.00 0.00 O ATOM 826 CB LYS A 57 3.987 1.574 -9.565 1.00 0.00 C ATOM 827 CG LYS A 57 4.623 1.017 -8.289 1.00 0.00 C ATOM 828 CD LYS A 57 5.210 2.165 -7.466 1.00 0.00 C ATOM 829 CE LYS A 57 5.407 1.709 -6.019 1.00 0.00 C ATOM 830 NZ LYS A 57 6.232 0.469 -5.996 1.00 0.00 N ATOM 0 H LYS A 57 2.237 -0.233 -10.167 1.00 0.00 H new ATOM 0 HA LYS A 57 2.287 2.146 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.185 0.907 -10.404 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.430 2.538 -9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.877 0.480 -7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.405 0.301 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.162 2.481 -7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.544 3.027 -7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.896 2.494 -5.443 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.441 1.524 -5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.620 0.328 -5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.640 -0.347 -6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.013 0.559 -6.677 1.00 0.00 H new ATOM 844 N PHE A 58 2.401 3.865 -10.507 1.00 0.00 N ATOM 845 CA PHE A 58 1.887 4.814 -11.531 1.00 0.00 C ATOM 846 C PHE A 58 2.811 6.029 -11.607 1.00 0.00 C ATOM 847 O PHE A 58 3.796 6.115 -10.901 1.00 0.00 O ATOM 848 CB PHE A 58 0.478 5.268 -11.147 1.00 0.00 C ATOM 849 CG PHE A 58 0.552 6.170 -9.939 1.00 0.00 C ATOM 850 CD1 PHE A 58 0.819 5.628 -8.676 1.00 0.00 C ATOM 851 CD2 PHE A 58 0.356 7.549 -10.081 1.00 0.00 C ATOM 852 CE1 PHE A 58 0.890 6.464 -7.556 1.00 0.00 C ATOM 853 CE2 PHE A 58 0.426 8.384 -8.961 1.00 0.00 C ATOM 854 CZ PHE A 58 0.694 7.843 -7.698 1.00 0.00 C ATOM 0 H PHE A 58 3.135 4.233 -9.903 1.00 0.00 H new ATOM 0 HA PHE A 58 1.856 4.319 -12.501 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.015 5.796 -11.981 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.148 4.403 -10.930 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.970 4.564 -8.566 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.151 7.968 -11.055 1.00 0.00 H new ATOM 0 HE1 PHE A 58 1.096 6.045 -6.582 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.273 9.447 -9.071 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.750 8.489 -6.834 1.00 0.00 H new ATOM 864 N LYS A 59 2.504 6.970 -12.456 1.00 0.00 N ATOM 865 CA LYS A 59 3.370 8.175 -12.571 1.00 0.00 C ATOM 866 C LYS A 59 2.691 9.211 -13.470 1.00 0.00 C ATOM 867 O LYS A 59 2.513 9.000 -14.652 1.00 0.00 O ATOM 868 CB LYS A 59 4.715 7.777 -13.180 1.00 0.00 C ATOM 869 CG LYS A 59 5.780 8.800 -12.780 1.00 0.00 C ATOM 870 CD LYS A 59 6.686 9.088 -13.978 1.00 0.00 C ATOM 871 CE LYS A 59 7.669 10.203 -13.617 1.00 0.00 C ATOM 872 NZ LYS A 59 6.913 11.416 -13.198 1.00 0.00 N ATOM 0 H LYS A 59 1.692 6.956 -13.074 1.00 0.00 H new ATOM 0 HA LYS A 59 3.529 8.603 -11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.002 6.784 -12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.634 7.727 -14.266 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.306 9.720 -12.440 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.371 8.419 -11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.230 8.187 -14.261 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.086 9.382 -14.839 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.327 9.876 -12.812 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.303 10.434 -14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.490 12.263 -13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.029 11.479 -13.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.691 11.354 -12.184 1.00 0.00 H new ATOM 886 N THR A 60 2.315 10.330 -12.916 1.00 0.00 N ATOM 887 CA THR A 60 1.652 11.382 -13.736 1.00 0.00 C ATOM 888 C THR A 60 2.495 12.659 -13.694 1.00 0.00 C ATOM 889 O THR A 60 2.912 13.102 -12.643 1.00 0.00 O ATOM 890 CB THR A 60 0.259 11.671 -13.169 1.00 0.00 C ATOM 891 OG1 THR A 60 0.389 12.314 -11.908 1.00 0.00 O ATOM 892 CG2 THR A 60 -0.509 10.359 -12.998 1.00 0.00 C ATOM 0 H THR A 60 2.438 10.562 -11.930 1.00 0.00 H new ATOM 0 HA THR A 60 1.558 11.038 -14.766 1.00 0.00 H new ATOM 0 HB THR A 60 -0.286 12.319 -13.855 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.307 12.639 -11.800 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.500 10.567 -12.594 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.607 9.866 -13.965 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.032 9.707 -12.312 1.00 0.00 H new ATOM 900 N TYR A 61 2.752 13.251 -14.828 1.00 0.00 N ATOM 901 CA TYR A 61 3.571 14.495 -14.846 1.00 0.00 C ATOM 902 C TYR A 61 2.999 15.471 -15.876 1.00 0.00 C ATOM 903 O TYR A 61 3.063 15.240 -17.068 1.00 0.00 O ATOM 904 CB TYR A 61 5.013 14.147 -15.216 1.00 0.00 C ATOM 905 CG TYR A 61 5.752 15.403 -15.612 1.00 0.00 C ATOM 906 CD1 TYR A 61 6.006 16.396 -14.659 1.00 0.00 C ATOM 907 CD2 TYR A 61 6.183 15.574 -16.933 1.00 0.00 C ATOM 908 CE1 TYR A 61 6.692 17.560 -15.026 1.00 0.00 C ATOM 909 CE2 TYR A 61 6.870 16.738 -17.300 1.00 0.00 C ATOM 910 CZ TYR A 61 7.124 17.731 -16.347 1.00 0.00 C ATOM 911 OH TYR A 61 7.801 18.878 -16.709 1.00 0.00 O ATOM 0 H TYR A 61 2.431 12.928 -15.741 1.00 0.00 H new ATOM 0 HA TYR A 61 3.550 14.959 -13.860 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.511 13.671 -14.371 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.026 13.431 -16.038 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.673 16.264 -13.640 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.986 14.809 -17.669 1.00 0.00 H new ATOM 0 HE1 TYR A 61 6.888 18.326 -14.290 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.204 16.869 -18.319 1.00 0.00 H new ATOM 0 HH TYR A 61 8.030 18.836 -17.661 1.00 0.00 H new ATOM 921 N GLY A 62 2.440 16.561 -15.427 1.00 0.00 N ATOM 922 CA GLY A 62 1.865 17.552 -16.380 1.00 0.00 C ATOM 923 C GLY A 62 0.437 17.142 -16.743 1.00 0.00 C ATOM 924 O GLY A 62 0.074 17.085 -17.900 1.00 0.00 O ATOM 0 H GLY A 62 2.357 16.808 -14.441 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.867 18.546 -15.933 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.479 17.606 -17.279 1.00 0.00 H new ATOM 928 N CYS A 63 -0.375 16.854 -15.764 1.00 0.00 N ATOM 929 CA CYS A 63 -1.779 16.449 -16.055 1.00 0.00 C ATOM 930 C CYS A 63 -2.742 17.414 -15.361 1.00 0.00 C ATOM 931 O CYS A 63 -2.493 17.869 -14.262 1.00 0.00 O ATOM 932 CB CYS A 63 -2.018 15.029 -15.537 1.00 0.00 C ATOM 933 SG CYS A 63 -1.546 14.937 -13.792 1.00 0.00 S ATOM 0 H CYS A 63 -0.127 16.882 -14.775 1.00 0.00 H new ATOM 0 HA CYS A 63 -1.950 16.477 -17.131 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -3.067 14.759 -15.656 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.437 14.315 -16.120 1.00 0.00 H new ATOM 0 HG CYS A 63 -1.667 16.111 -13.247 1.00 0.00 H new ATOM 939 N GLY A 64 -3.837 17.732 -15.993 1.00 0.00 N ATOM 940 CA GLY A 64 -4.812 18.669 -15.368 1.00 0.00 C ATOM 941 C GLY A 64 -4.911 18.382 -13.869 1.00 0.00 C ATOM 942 O GLY A 64 -4.129 18.876 -13.080 1.00 0.00 O ATOM 0 H GLY A 64 -4.099 17.384 -16.915 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.497 19.700 -15.531 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.790 18.557 -15.835 1.00 0.00 H new ATOM 946 N SER A 65 -5.866 17.588 -13.469 1.00 0.00 N ATOM 947 CA SER A 65 -6.013 17.272 -12.020 1.00 0.00 C ATOM 948 C SER A 65 -6.014 15.755 -11.826 1.00 0.00 C ATOM 949 O SER A 65 -6.637 15.236 -10.920 1.00 0.00 O ATOM 950 CB SER A 65 -7.331 17.851 -11.504 1.00 0.00 C ATOM 951 OG SER A 65 -7.162 19.238 -11.243 1.00 0.00 O ATOM 0 H SER A 65 -6.550 17.145 -14.082 1.00 0.00 H new ATOM 0 HA SER A 65 -5.181 17.709 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.121 17.701 -12.240 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.639 17.333 -10.596 1.00 0.00 H new ATOM 0 HG SER A 65 -8.005 19.614 -10.914 1.00 0.00 H new ATOM 957 N ALA A 66 -5.322 15.038 -12.669 1.00 0.00 N ATOM 958 CA ALA A 66 -5.285 13.555 -12.530 1.00 0.00 C ATOM 959 C ALA A 66 -4.653 13.185 -11.187 1.00 0.00 C ATOM 960 O ALA A 66 -4.988 12.182 -10.588 1.00 0.00 O ATOM 961 CB ALA A 66 -4.455 12.956 -13.667 1.00 0.00 C ATOM 0 H ALA A 66 -4.781 15.415 -13.447 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.300 13.160 -12.575 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.428 11.871 -13.565 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -4.905 13.220 -14.624 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -3.440 13.350 -13.623 1.00 0.00 H new ATOM 967 N ILE A 67 -3.740 13.985 -10.709 1.00 0.00 N ATOM 968 CA ILE A 67 -3.087 13.678 -9.406 1.00 0.00 C ATOM 969 C ILE A 67 -4.125 13.105 -8.439 1.00 0.00 C ATOM 970 O ILE A 67 -3.821 12.273 -7.608 1.00 0.00 O ATOM 971 CB ILE A 67 -2.491 14.960 -8.819 1.00 0.00 C ATOM 972 CG1 ILE A 67 -1.222 15.338 -9.590 1.00 0.00 C ATOM 973 CG2 ILE A 67 -2.144 14.737 -7.347 1.00 0.00 C ATOM 974 CD1 ILE A 67 -1.512 16.539 -10.492 1.00 0.00 C ATOM 0 H ILE A 67 -3.418 14.839 -11.165 1.00 0.00 H new ATOM 0 HA ILE A 67 -2.293 12.948 -9.560 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.220 15.766 -8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.419 15.578 -8.894 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.882 14.493 -10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.720 15.651 -6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.047 14.472 -6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.418 13.929 -7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.609 16.808 -11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.302 16.282 -11.197 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -1.831 17.384 -9.882 1.00 0.00 H new ATOM 986 N ALA A 68 -5.352 13.540 -8.541 1.00 0.00 N ATOM 987 CA ALA A 68 -6.407 13.014 -7.629 1.00 0.00 C ATOM 988 C ALA A 68 -6.991 11.728 -8.219 1.00 0.00 C ATOM 989 O ALA A 68 -6.860 10.658 -7.656 1.00 0.00 O ATOM 990 CB ALA A 68 -7.516 14.055 -7.475 1.00 0.00 C ATOM 0 H ALA A 68 -5.669 14.236 -9.216 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.972 12.803 -6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.287 13.669 -6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.099 14.971 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.953 14.268 -8.450 1.00 0.00 H new ATOM 996 N SER A 69 -7.630 11.823 -9.352 1.00 0.00 N ATOM 997 CA SER A 69 -8.216 10.603 -9.977 1.00 0.00 C ATOM 998 C SER A 69 -7.125 9.543 -10.124 1.00 0.00 C ATOM 999 O SER A 69 -7.389 8.357 -10.088 1.00 0.00 O ATOM 1000 CB SER A 69 -8.779 10.955 -11.354 1.00 0.00 C ATOM 1001 OG SER A 69 -9.611 12.102 -11.243 1.00 0.00 O ATOM 0 H SER A 69 -7.772 12.689 -9.871 1.00 0.00 H new ATOM 0 HA SER A 69 -9.019 10.217 -9.349 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.966 11.148 -12.053 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.349 10.115 -11.752 1.00 0.00 H new ATOM 0 HG SER A 69 -9.972 12.331 -12.125 1.00 0.00 H new ATOM 1007 N SER A 70 -5.899 9.961 -10.285 1.00 0.00 N ATOM 1008 CA SER A 70 -4.788 8.978 -10.427 1.00 0.00 C ATOM 1009 C SER A 70 -4.678 8.158 -9.142 1.00 0.00 C ATOM 1010 O SER A 70 -4.360 6.987 -9.165 1.00 0.00 O ATOM 1011 CB SER A 70 -3.475 9.722 -10.670 1.00 0.00 C ATOM 1012 OG SER A 70 -3.092 10.398 -9.479 1.00 0.00 O ATOM 0 H SER A 70 -5.619 10.941 -10.324 1.00 0.00 H new ATOM 0 HA SER A 70 -4.989 8.317 -11.270 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.696 9.021 -10.971 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.593 10.436 -11.485 1.00 0.00 H new ATOM 0 HG SER A 70 -2.179 10.741 -9.577 1.00 0.00 H new ATOM 1018 N SER A 71 -4.944 8.768 -8.019 1.00 0.00 N ATOM 1019 CA SER A 71 -4.861 8.026 -6.730 1.00 0.00 C ATOM 1020 C SER A 71 -6.066 7.095 -6.607 1.00 0.00 C ATOM 1021 O SER A 71 -5.981 6.021 -6.045 1.00 0.00 O ATOM 1022 CB SER A 71 -4.861 9.021 -5.568 1.00 0.00 C ATOM 1023 OG SER A 71 -5.363 8.379 -4.403 1.00 0.00 O ATOM 0 H SER A 71 -5.215 9.748 -7.939 1.00 0.00 H new ATOM 0 HA SER A 71 -3.943 7.440 -6.703 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.851 9.389 -5.388 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.476 9.886 -5.815 1.00 0.00 H new ATOM 0 HG SER A 71 -5.364 9.012 -3.655 1.00 0.00 H new ATOM 1029 N LEU A 72 -7.192 7.497 -7.133 1.00 0.00 N ATOM 1030 CA LEU A 72 -8.404 6.633 -7.049 1.00 0.00 C ATOM 1031 C LEU A 72 -8.164 5.342 -7.836 1.00 0.00 C ATOM 1032 O LEU A 72 -8.208 4.257 -7.293 1.00 0.00 O ATOM 1033 CB LEU A 72 -9.602 7.377 -7.643 1.00 0.00 C ATOM 1034 CG LEU A 72 -10.894 6.657 -7.253 1.00 0.00 C ATOM 1035 CD1 LEU A 72 -11.339 7.122 -5.865 1.00 0.00 C ATOM 1036 CD2 LEU A 72 -11.987 6.984 -8.273 1.00 0.00 C ATOM 0 H LEU A 72 -7.324 8.385 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.607 6.391 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.622 8.405 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.513 7.424 -8.728 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.719 5.581 -7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.260 6.609 -5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.561 6.891 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.514 8.198 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.908 6.471 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -12.161 8.060 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.672 6.654 -9.263 1.00 0.00 H new ATOM 1048 N ILE A 73 -7.911 5.452 -9.111 1.00 0.00 N ATOM 1049 CA ILE A 73 -7.668 4.231 -9.932 1.00 0.00 C ATOM 1050 C ILE A 73 -6.590 3.373 -9.268 1.00 0.00 C ATOM 1051 O ILE A 73 -6.766 2.189 -9.059 1.00 0.00 O ATOM 1052 CB ILE A 73 -7.206 4.641 -11.331 1.00 0.00 C ATOM 1053 CG1 ILE A 73 -6.939 3.386 -12.166 1.00 0.00 C ATOM 1054 CG2 ILE A 73 -5.921 5.464 -11.226 1.00 0.00 C ATOM 1055 CD1 ILE A 73 -6.569 3.791 -13.593 1.00 0.00 C ATOM 0 H ILE A 73 -7.862 6.334 -9.620 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.591 3.656 -10.008 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.982 5.240 -11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.131 2.805 -11.721 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.823 2.748 -12.175 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.593 5.755 -12.224 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.109 6.357 -10.630 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.144 4.866 -10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.379 2.897 -14.187 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.391 4.353 -14.036 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.673 4.412 -13.574 1.00 0.00 H new ATOM 1067 N THR A 74 -5.472 3.959 -8.935 1.00 0.00 N ATOM 1068 CA THR A 74 -4.386 3.174 -8.286 1.00 0.00 C ATOM 1069 C THR A 74 -4.945 2.454 -7.057 1.00 0.00 C ATOM 1070 O THR A 74 -4.499 1.383 -6.695 1.00 0.00 O ATOM 1071 CB THR A 74 -3.259 4.117 -7.858 1.00 0.00 C ATOM 1072 OG1 THR A 74 -3.787 5.419 -7.650 1.00 0.00 O ATOM 1073 CG2 THR A 74 -2.191 4.165 -8.952 1.00 0.00 C ATOM 0 H THR A 74 -5.265 4.946 -9.085 1.00 0.00 H new ATOM 0 HA THR A 74 -3.995 2.441 -8.991 1.00 0.00 H new ATOM 0 HB THR A 74 -2.812 3.755 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.621 5.970 -8.443 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.388 4.837 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.787 3.165 -9.110 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.636 4.528 -9.879 1.00 0.00 H new ATOM 1081 N GLU A 75 -5.920 3.035 -6.412 1.00 0.00 N ATOM 1082 CA GLU A 75 -6.511 2.383 -5.210 1.00 0.00 C ATOM 1083 C GLU A 75 -7.572 1.373 -5.650 1.00 0.00 C ATOM 1084 O GLU A 75 -8.000 0.533 -4.883 1.00 0.00 O ATOM 1085 CB GLU A 75 -7.159 3.448 -4.320 1.00 0.00 C ATOM 1086 CG GLU A 75 -8.016 2.767 -3.250 1.00 0.00 C ATOM 1087 CD GLU A 75 -8.518 3.814 -2.255 1.00 0.00 C ATOM 1088 OE1 GLU A 75 -9.115 4.782 -2.695 1.00 0.00 O ATOM 1089 OE2 GLU A 75 -8.297 3.630 -1.070 1.00 0.00 O ATOM 0 H GLU A 75 -6.332 3.933 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.728 1.869 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.390 4.061 -3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.774 4.116 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.860 2.258 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.432 2.007 -2.731 1.00 0.00 H new ATOM 1096 N TRP A 76 -8.001 1.449 -6.881 1.00 0.00 N ATOM 1097 CA TRP A 76 -9.034 0.495 -7.371 1.00 0.00 C ATOM 1098 C TRP A 76 -8.349 -0.744 -7.955 1.00 0.00 C ATOM 1099 O TRP A 76 -8.926 -1.811 -8.019 1.00 0.00 O ATOM 1100 CB TRP A 76 -9.877 1.170 -8.457 1.00 0.00 C ATOM 1101 CG TRP A 76 -11.326 0.900 -8.205 1.00 0.00 C ATOM 1102 CD1 TRP A 76 -11.862 -0.324 -7.991 1.00 0.00 C ATOM 1103 CD2 TRP A 76 -12.431 1.847 -8.138 1.00 0.00 C ATOM 1104 NE1 TRP A 76 -13.224 -0.188 -7.798 1.00 0.00 N ATOM 1105 CE2 TRP A 76 -13.623 1.131 -7.879 1.00 0.00 C ATOM 1106 CE3 TRP A 76 -12.514 3.245 -8.277 1.00 0.00 C ATOM 1107 CZ2 TRP A 76 -14.854 1.778 -7.759 1.00 0.00 C ATOM 1108 CZ3 TRP A 76 -13.752 3.898 -8.156 1.00 0.00 C ATOM 1109 CH2 TRP A 76 -14.919 3.166 -7.899 1.00 0.00 C ATOM 0 H TRP A 76 -7.680 2.131 -7.568 1.00 0.00 H new ATOM 0 HA TRP A 76 -9.677 0.199 -6.542 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -9.692 2.244 -8.461 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -9.592 0.794 -9.440 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -11.315 -1.255 -7.974 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -13.857 -0.967 -7.618 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -11.621 3.819 -8.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -15.750 1.209 -7.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -13.805 4.972 -8.262 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -15.868 3.675 -7.809 1.00 0.00 H new ATOM 1120 N VAL A 77 -7.122 -0.609 -8.381 1.00 0.00 N ATOM 1121 CA VAL A 77 -6.403 -1.779 -8.960 1.00 0.00 C ATOM 1122 C VAL A 77 -5.523 -2.422 -7.887 1.00 0.00 C ATOM 1123 O VAL A 77 -4.668 -3.235 -8.176 1.00 0.00 O ATOM 1124 CB VAL A 77 -5.525 -1.318 -10.127 1.00 0.00 C ATOM 1125 CG1 VAL A 77 -6.414 -0.882 -11.292 1.00 0.00 C ATOM 1126 CG2 VAL A 77 -4.653 -0.141 -9.682 1.00 0.00 C ATOM 0 H VAL A 77 -6.588 0.259 -8.353 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.131 -2.507 -9.319 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.885 -2.141 -10.445 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.790 -0.554 -12.123 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.032 -1.721 -11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.055 -0.060 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.029 0.185 -10.514 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.290 0.683 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.018 -0.452 -8.853 1.00 0.00 H new ATOM 1136 N LYS A 78 -5.726 -2.068 -6.648 1.00 0.00 N ATOM 1137 CA LYS A 78 -4.901 -2.662 -5.559 1.00 0.00 C ATOM 1138 C LYS A 78 -5.741 -3.678 -4.781 1.00 0.00 C ATOM 1139 O LYS A 78 -6.280 -3.379 -3.735 1.00 0.00 O ATOM 1140 CB LYS A 78 -4.433 -1.556 -4.613 1.00 0.00 C ATOM 1141 CG LYS A 78 -3.308 -2.087 -3.719 1.00 0.00 C ATOM 1142 CD LYS A 78 -2.087 -1.174 -3.835 1.00 0.00 C ATOM 1143 CE LYS A 78 -1.173 -1.388 -2.628 1.00 0.00 C ATOM 1144 NZ LYS A 78 -1.683 -0.600 -1.471 1.00 0.00 N ATOM 0 H LYS A 78 -6.427 -1.393 -6.343 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.033 -3.161 -5.990 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.082 -0.698 -5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.266 -1.211 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.644 -2.132 -2.683 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.044 -3.103 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.546 -1.388 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.402 -0.132 -3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.134 -2.447 -2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.156 -1.081 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.008 -0.664 -0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.795 0.395 -1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.603 -0.980 -1.171 1.00 0.00 H new ATOM 1158 N GLY A 79 -5.854 -4.878 -5.284 1.00 0.00 N ATOM 1159 CA GLY A 79 -6.659 -5.911 -4.573 1.00 0.00 C ATOM 1160 C GLY A 79 -7.726 -6.466 -5.517 1.00 0.00 C ATOM 1161 O GLY A 79 -8.391 -7.438 -5.216 1.00 0.00 O ATOM 0 H GLY A 79 -5.424 -5.187 -6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.012 -6.716 -4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.129 -5.477 -3.691 1.00 0.00 H new ATOM 1165 N LYS A 80 -7.894 -5.856 -6.658 1.00 0.00 N ATOM 1166 CA LYS A 80 -8.917 -6.347 -7.624 1.00 0.00 C ATOM 1167 C LYS A 80 -8.233 -7.206 -8.691 1.00 0.00 C ATOM 1168 O LYS A 80 -7.144 -7.701 -8.493 1.00 0.00 O ATOM 1169 CB LYS A 80 -9.605 -5.152 -8.285 1.00 0.00 C ATOM 1170 CG LYS A 80 -10.193 -4.243 -7.203 1.00 0.00 C ATOM 1171 CD LYS A 80 -11.377 -4.946 -6.534 1.00 0.00 C ATOM 1172 CE LYS A 80 -12.183 -3.931 -5.721 1.00 0.00 C ATOM 1173 NZ LYS A 80 -12.300 -4.404 -4.312 1.00 0.00 N ATOM 0 H LYS A 80 -7.367 -5.038 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.662 -6.946 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.890 -4.597 -8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.393 -5.496 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.432 -4.004 -6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.517 -3.300 -7.642 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.012 -5.409 -7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -11.019 -5.745 -5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.695 -2.957 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -13.174 -3.804 -6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.848 -3.715 -3.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -12.783 -5.325 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.351 -4.503 -3.899 1.00 0.00 H new ATOM 1187 N SER A 81 -8.863 -7.391 -9.819 1.00 0.00 N ATOM 1188 CA SER A 81 -8.239 -8.223 -10.889 1.00 0.00 C ATOM 1189 C SER A 81 -8.233 -7.447 -12.209 1.00 0.00 C ATOM 1190 O SER A 81 -8.921 -6.457 -12.363 1.00 0.00 O ATOM 1191 CB SER A 81 -9.038 -9.516 -11.061 1.00 0.00 C ATOM 1192 OG SER A 81 -8.479 -10.274 -12.126 1.00 0.00 O ATOM 0 H SER A 81 -9.779 -7.004 -10.046 1.00 0.00 H new ATOM 0 HA SER A 81 -7.214 -8.463 -10.607 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.019 -10.095 -10.138 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.083 -9.287 -11.271 1.00 0.00 H new ATOM 0 HG SER A 81 -7.502 -10.195 -12.106 1.00 0.00 H new ATOM 1198 N LEU A 82 -7.458 -7.890 -13.161 1.00 0.00 N ATOM 1199 CA LEU A 82 -7.403 -7.180 -14.472 1.00 0.00 C ATOM 1200 C LEU A 82 -8.823 -6.960 -14.997 1.00 0.00 C ATOM 1201 O LEU A 82 -9.089 -6.016 -15.716 1.00 0.00 O ATOM 1202 CB LEU A 82 -6.618 -8.026 -15.477 1.00 0.00 C ATOM 1203 CG LEU A 82 -5.130 -7.994 -15.122 1.00 0.00 C ATOM 1204 CD1 LEU A 82 -4.472 -9.300 -15.566 1.00 0.00 C ATOM 1205 CD2 LEU A 82 -4.461 -6.817 -15.836 1.00 0.00 C ATOM 0 H LEU A 82 -6.860 -8.713 -13.088 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.911 -6.216 -14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.983 -9.053 -15.467 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.770 -7.644 -16.487 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.016 -7.878 -14.044 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.412 -9.278 -15.313 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.948 -10.139 -15.058 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.586 -9.417 -16.644 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.401 -6.793 -15.584 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.575 -6.933 -16.914 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.930 -5.885 -15.520 1.00 0.00 H new ATOM 1217 N GLU A 83 -9.738 -7.821 -14.646 1.00 0.00 N ATOM 1218 CA GLU A 83 -11.138 -7.657 -15.128 1.00 0.00 C ATOM 1219 C GLU A 83 -11.702 -6.335 -14.606 1.00 0.00 C ATOM 1220 O GLU A 83 -12.194 -5.518 -15.358 1.00 0.00 O ATOM 1221 CB GLU A 83 -11.994 -8.815 -14.612 1.00 0.00 C ATOM 1222 CG GLU A 83 -12.921 -9.303 -15.727 1.00 0.00 C ATOM 1223 CD GLU A 83 -13.996 -10.214 -15.133 1.00 0.00 C ATOM 1224 OE1 GLU A 83 -14.472 -9.911 -14.051 1.00 0.00 O ATOM 1225 OE2 GLU A 83 -14.328 -11.200 -15.771 1.00 0.00 O ATOM 0 H GLU A 83 -9.577 -8.630 -14.047 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.150 -7.654 -16.218 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.355 -9.630 -14.273 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.581 -8.492 -13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.385 -8.453 -16.227 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.348 -9.842 -16.481 1.00 0.00 H new ATOM 1232 N GLU A 84 -11.630 -6.119 -13.322 1.00 0.00 N ATOM 1233 CA GLU A 84 -12.159 -4.851 -12.748 1.00 0.00 C ATOM 1234 C GLU A 84 -11.453 -3.664 -13.406 1.00 0.00 C ATOM 1235 O GLU A 84 -12.046 -2.630 -13.645 1.00 0.00 O ATOM 1236 CB GLU A 84 -11.899 -4.828 -11.241 1.00 0.00 C ATOM 1237 CG GLU A 84 -12.958 -5.670 -10.528 1.00 0.00 C ATOM 1238 CD GLU A 84 -13.914 -4.751 -9.764 1.00 0.00 C ATOM 1239 OE1 GLU A 84 -14.701 -4.079 -10.409 1.00 0.00 O ATOM 1240 OE2 GLU A 84 -13.841 -4.735 -8.546 1.00 0.00 O ATOM 0 H GLU A 84 -11.227 -6.767 -12.645 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.231 -4.785 -12.932 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.904 -5.218 -11.027 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.925 -3.803 -10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.512 -6.266 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -12.480 -6.368 -9.840 1.00 0.00 H new ATOM 1247 N ALA A 85 -10.189 -3.804 -13.701 1.00 0.00 N ATOM 1248 CA ALA A 85 -9.445 -2.686 -14.345 1.00 0.00 C ATOM 1249 C ALA A 85 -9.976 -2.478 -15.763 1.00 0.00 C ATOM 1250 O ALA A 85 -10.136 -1.364 -16.221 1.00 0.00 O ATOM 1251 CB ALA A 85 -7.955 -3.028 -14.400 1.00 0.00 C ATOM 0 H ALA A 85 -9.640 -4.645 -13.523 1.00 0.00 H new ATOM 0 HA ALA A 85 -9.583 -1.773 -13.766 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.411 -2.210 -14.871 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.579 -3.179 -13.388 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.812 -3.940 -14.980 1.00 0.00 H new ATOM 1257 N GLY A 86 -10.253 -3.544 -16.463 1.00 0.00 N ATOM 1258 CA GLY A 86 -10.776 -3.410 -17.851 1.00 0.00 C ATOM 1259 C GLY A 86 -12.294 -3.227 -17.806 1.00 0.00 C ATOM 1260 O GLY A 86 -13.025 -3.833 -18.564 1.00 0.00 O ATOM 0 H GLY A 86 -10.139 -4.502 -16.133 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.310 -2.558 -18.346 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.522 -4.295 -18.434 1.00 0.00 H new ATOM 1264 N ALA A 87 -12.774 -2.396 -16.922 1.00 0.00 N ATOM 1265 CA ALA A 87 -14.244 -2.174 -16.828 1.00 0.00 C ATOM 1266 C ALA A 87 -14.514 -0.866 -16.080 1.00 0.00 C ATOM 1267 O ALA A 87 -15.448 -0.149 -16.381 1.00 0.00 O ATOM 1268 CB ALA A 87 -14.889 -3.336 -16.069 1.00 0.00 C ATOM 0 H ALA A 87 -12.211 -1.861 -16.261 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.667 -2.115 -17.831 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.965 -3.173 -16.000 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.696 -4.269 -16.599 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.466 -3.395 -15.066 1.00 0.00 H new ATOM 1274 N ILE A 88 -13.704 -0.552 -15.108 1.00 0.00 N ATOM 1275 CA ILE A 88 -13.912 0.708 -14.340 1.00 0.00 C ATOM 1276 C ILE A 88 -14.314 1.832 -15.296 1.00 0.00 C ATOM 1277 O ILE A 88 -14.895 2.821 -14.897 1.00 0.00 O ATOM 1278 CB ILE A 88 -12.613 1.088 -13.625 1.00 0.00 C ATOM 1279 CG1 ILE A 88 -11.419 0.584 -14.440 1.00 0.00 C ATOM 1280 CG2 ILE A 88 -12.588 0.446 -12.236 1.00 0.00 C ATOM 1281 CD1 ILE A 88 -10.118 1.039 -13.777 1.00 0.00 C ATOM 0 H ILE A 88 -12.906 -1.114 -14.812 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.703 0.558 -13.605 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.556 2.172 -13.525 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.444 -0.504 -14.507 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.473 0.967 -15.459 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -11.663 0.716 -11.727 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.439 0.802 -11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.644 -0.638 -12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -9.269 0.680 -14.358 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.093 2.128 -13.733 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.064 0.634 -12.766 1.00 0.00 H new ATOM 1293 N LYS A 89 -14.011 1.690 -16.558 1.00 0.00 N ATOM 1294 CA LYS A 89 -14.379 2.753 -17.536 1.00 0.00 C ATOM 1295 C LYS A 89 -13.795 4.091 -17.076 1.00 0.00 C ATOM 1296 O LYS A 89 -13.313 4.220 -15.968 1.00 0.00 O ATOM 1297 CB LYS A 89 -15.903 2.863 -17.624 1.00 0.00 C ATOM 1298 CG LYS A 89 -16.459 1.674 -18.414 1.00 0.00 C ATOM 1299 CD LYS A 89 -17.240 2.184 -19.628 1.00 0.00 C ATOM 1300 CE LYS A 89 -18.090 1.048 -20.201 1.00 0.00 C ATOM 1301 NZ LYS A 89 -19.529 1.312 -19.913 1.00 0.00 N ATOM 0 H LYS A 89 -13.525 0.885 -16.953 1.00 0.00 H new ATOM 0 HA LYS A 89 -13.978 2.499 -18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.335 2.882 -16.623 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.183 3.798 -18.109 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.644 1.027 -18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -17.108 1.073 -17.777 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -17.878 3.020 -19.339 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.552 2.556 -20.387 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -17.932 0.968 -21.276 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -17.789 0.097 -19.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.108 0.541 -20.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.673 1.368 -18.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -19.811 2.212 -20.351 1.00 0.00 H new ATOM 1315 N ASN A 90 -13.832 5.088 -17.917 1.00 0.00 N ATOM 1316 CA ASN A 90 -13.277 6.413 -17.523 1.00 0.00 C ATOM 1317 C ASN A 90 -14.423 7.354 -17.135 1.00 0.00 C ATOM 1318 O ASN A 90 -14.362 8.041 -16.135 1.00 0.00 O ATOM 1319 CB ASN A 90 -12.489 7.006 -18.697 1.00 0.00 C ATOM 1320 CG ASN A 90 -13.397 7.913 -19.532 1.00 0.00 C ATOM 1321 OD1 ASN A 90 -14.398 7.471 -20.059 1.00 0.00 O ATOM 1322 ND2 ASN A 90 -13.087 9.173 -19.674 1.00 0.00 N ATOM 0 H ASN A 90 -14.222 5.042 -18.858 1.00 0.00 H new ATOM 0 HA ASN A 90 -12.611 6.291 -16.669 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -11.637 7.575 -18.324 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -12.090 6.205 -19.319 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.685 9.786 -20.227 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -12.246 9.544 -19.231 1.00 0.00 H new ATOM 1329 N SER A 91 -15.467 7.389 -17.918 1.00 0.00 N ATOM 1330 CA SER A 91 -16.613 8.285 -17.591 1.00 0.00 C ATOM 1331 C SER A 91 -17.125 7.963 -16.186 1.00 0.00 C ATOM 1332 O SER A 91 -17.754 8.779 -15.542 1.00 0.00 O ATOM 1333 CB SER A 91 -17.738 8.069 -18.604 1.00 0.00 C ATOM 1334 OG SER A 91 -18.806 8.962 -18.317 1.00 0.00 O ATOM 0 H SER A 91 -15.576 6.837 -18.769 1.00 0.00 H new ATOM 0 HA SER A 91 -16.284 9.323 -17.631 1.00 0.00 H new ATOM 0 HB2 SER A 91 -17.369 8.238 -19.616 1.00 0.00 H new ATOM 0 HB3 SER A 91 -18.089 7.038 -18.561 1.00 0.00 H new ATOM 0 HG SER A 91 -19.528 8.827 -18.965 1.00 0.00 H new ATOM 1340 N GLN A 92 -16.860 6.779 -15.703 1.00 0.00 N ATOM 1341 CA GLN A 92 -17.330 6.407 -14.339 1.00 0.00 C ATOM 1342 C GLN A 92 -16.580 7.241 -13.299 1.00 0.00 C ATOM 1343 O GLN A 92 -17.162 8.035 -12.588 1.00 0.00 O ATOM 1344 CB GLN A 92 -17.061 4.921 -14.094 1.00 0.00 C ATOM 1345 CG GLN A 92 -17.638 4.511 -12.739 1.00 0.00 C ATOM 1346 CD GLN A 92 -17.186 3.089 -12.398 1.00 0.00 C ATOM 1347 OE1 GLN A 92 -16.062 2.878 -11.992 1.00 0.00 O ATOM 1348 NE2 GLN A 92 -18.022 2.099 -12.550 1.00 0.00 N ATOM 0 H GLN A 92 -16.338 6.054 -16.195 1.00 0.00 H new ATOM 0 HA GLN A 92 -18.400 6.599 -14.257 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.511 4.324 -14.888 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -15.989 4.727 -14.118 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.306 5.204 -11.966 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -18.727 4.561 -12.766 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.967 2.277 -12.891 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -17.731 1.147 -12.328 1.00 0.00 H new ATOM 1357 N ILE A 93 -15.290 7.067 -13.204 1.00 0.00 N ATOM 1358 CA ILE A 93 -14.503 7.850 -12.211 1.00 0.00 C ATOM 1359 C ILE A 93 -14.823 9.338 -12.369 1.00 0.00 C ATOM 1360 O ILE A 93 -14.769 10.098 -11.423 1.00 0.00 O ATOM 1361 CB ILE A 93 -13.009 7.623 -12.447 1.00 0.00 C ATOM 1362 CG1 ILE A 93 -12.670 6.153 -12.189 1.00 0.00 C ATOM 1363 CG2 ILE A 93 -12.200 8.505 -11.495 1.00 0.00 C ATOM 1364 CD1 ILE A 93 -11.198 5.902 -12.521 1.00 0.00 C ATOM 0 H ILE A 93 -14.747 6.416 -13.772 1.00 0.00 H new ATOM 0 HA ILE A 93 -14.764 7.525 -11.204 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.762 7.879 -13.477 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -12.867 5.901 -11.147 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -13.306 5.510 -12.798 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -11.136 8.342 -11.664 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.440 9.553 -11.677 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -12.447 8.250 -10.464 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.957 4.855 -12.337 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -11.016 6.137 -13.570 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.570 6.534 -11.893 1.00 0.00 H new ATOM 1376 N ALA A 94 -15.153 9.761 -13.560 1.00 0.00 N ATOM 1377 CA ALA A 94 -15.474 11.199 -13.777 1.00 0.00 C ATOM 1378 C ALA A 94 -16.723 11.569 -12.975 1.00 0.00 C ATOM 1379 O ALA A 94 -16.771 12.590 -12.317 1.00 0.00 O ATOM 1380 CB ALA A 94 -15.732 11.445 -15.266 1.00 0.00 C ATOM 0 H ALA A 94 -15.214 9.172 -14.391 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.636 11.813 -13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.967 12.497 -15.426 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.842 11.181 -15.838 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.571 10.832 -15.596 1.00 0.00 H new ATOM 1386 N GLU A 95 -17.736 10.747 -13.022 1.00 0.00 N ATOM 1387 CA GLU A 95 -18.978 11.053 -12.260 1.00 0.00 C ATOM 1388 C GLU A 95 -18.723 10.839 -10.767 1.00 0.00 C ATOM 1389 O GLU A 95 -19.452 11.327 -9.927 1.00 0.00 O ATOM 1390 CB GLU A 95 -20.105 10.128 -12.723 1.00 0.00 C ATOM 1391 CG GLU A 95 -20.598 10.570 -14.101 1.00 0.00 C ATOM 1392 CD GLU A 95 -21.686 11.633 -13.941 1.00 0.00 C ATOM 1393 OE1 GLU A 95 -21.377 12.692 -13.419 1.00 0.00 O ATOM 1394 OE2 GLU A 95 -22.808 11.371 -14.340 1.00 0.00 O ATOM 0 H GLU A 95 -17.756 9.878 -13.555 1.00 0.00 H new ATOM 0 HA GLU A 95 -19.266 12.089 -12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -19.750 9.098 -12.766 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -20.926 10.152 -12.007 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -19.768 10.970 -14.684 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -20.990 9.714 -14.650 1.00 0.00 H new ATOM 1401 N GLU A 96 -17.691 10.114 -10.431 1.00 0.00 N ATOM 1402 CA GLU A 96 -17.390 9.870 -8.993 1.00 0.00 C ATOM 1403 C GLU A 96 -16.880 11.164 -8.356 1.00 0.00 C ATOM 1404 O GLU A 96 -17.375 11.601 -7.336 1.00 0.00 O ATOM 1405 CB GLU A 96 -16.323 8.781 -8.871 1.00 0.00 C ATOM 1406 CG GLU A 96 -16.949 7.414 -9.161 1.00 0.00 C ATOM 1407 CD GLU A 96 -18.063 7.138 -8.149 1.00 0.00 C ATOM 1408 OE1 GLU A 96 -17.742 6.797 -7.023 1.00 0.00 O ATOM 1409 OE2 GLU A 96 -19.219 7.273 -8.518 1.00 0.00 O ATOM 0 H GLU A 96 -17.044 9.681 -11.090 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.295 9.545 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.509 8.975 -9.570 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.892 8.790 -7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.350 7.393 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.189 6.635 -9.103 1.00 0.00 H new ATOM 1416 N LEU A 97 -15.898 11.785 -8.952 1.00 0.00 N ATOM 1417 CA LEU A 97 -15.365 13.054 -8.381 1.00 0.00 C ATOM 1418 C LEU A 97 -16.235 14.222 -8.855 1.00 0.00 C ATOM 1419 O LEU A 97 -16.137 15.325 -8.356 1.00 0.00 O ATOM 1420 CB LEU A 97 -13.923 13.268 -8.853 1.00 0.00 C ATOM 1421 CG LEU A 97 -12.966 12.417 -8.013 1.00 0.00 C ATOM 1422 CD1 LEU A 97 -12.841 11.024 -8.635 1.00 0.00 C ATOM 1423 CD2 LEU A 97 -11.589 13.083 -7.981 1.00 0.00 C ATOM 0 H LEU A 97 -15.443 11.469 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.382 12.999 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.833 13.000 -9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.656 14.321 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.354 12.329 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -12.160 10.418 -8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.821 10.548 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -12.453 11.112 -9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.906 12.479 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.203 13.169 -8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.675 14.076 -7.540 1.00 0.00 H new ATOM 1435 N GLU A 98 -17.087 13.982 -9.814 1.00 0.00 N ATOM 1436 CA GLU A 98 -17.969 15.071 -10.322 1.00 0.00 C ATOM 1437 C GLU A 98 -17.122 16.283 -10.718 1.00 0.00 C ATOM 1438 O GLU A 98 -17.618 17.387 -10.829 1.00 0.00 O ATOM 1439 CB GLU A 98 -18.960 15.480 -9.230 1.00 0.00 C ATOM 1440 CG GLU A 98 -19.105 14.341 -8.218 1.00 0.00 C ATOM 1441 CD GLU A 98 -20.485 14.413 -7.563 1.00 0.00 C ATOM 1442 OE1 GLU A 98 -21.452 14.080 -8.228 1.00 0.00 O ATOM 1443 OE2 GLU A 98 -20.552 14.798 -6.407 1.00 0.00 O ATOM 0 H GLU A 98 -17.211 13.077 -10.268 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.514 14.711 -11.194 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.613 16.384 -8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -19.929 15.713 -9.672 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.977 13.380 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.326 14.413 -7.459 1.00 0.00 H new ATOM 1450 N LEU A 99 -15.848 16.091 -10.933 1.00 0.00 N ATOM 1451 CA LEU A 99 -14.984 17.240 -11.323 1.00 0.00 C ATOM 1452 C LEU A 99 -15.516 17.850 -12.622 1.00 0.00 C ATOM 1453 O LEU A 99 -16.085 17.167 -13.450 1.00 0.00 O ATOM 1454 CB LEU A 99 -13.542 16.758 -11.523 1.00 0.00 C ATOM 1455 CG LEU A 99 -13.428 15.968 -12.830 1.00 0.00 C ATOM 1456 CD1 LEU A 99 -11.978 15.514 -13.026 1.00 0.00 C ATOM 1457 CD2 LEU A 99 -14.343 14.742 -12.768 1.00 0.00 C ATOM 0 H LEU A 99 -15.371 15.193 -10.856 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.998 17.994 -10.536 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.865 17.612 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -13.240 16.132 -10.683 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.727 16.602 -13.665 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -11.895 14.952 -13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.326 16.387 -13.071 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.679 14.880 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.262 14.180 -13.698 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.045 14.107 -11.933 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.375 15.065 -12.628 1.00 0.00 H new ATOM 1469 N PRO A 100 -15.335 19.132 -12.793 1.00 0.00 N ATOM 1470 CA PRO A 100 -15.803 19.857 -14.002 1.00 0.00 C ATOM 1471 C PRO A 100 -15.644 19.020 -15.279 1.00 0.00 C ATOM 1472 O PRO A 100 -14.711 18.255 -15.414 1.00 0.00 O ATOM 1473 CB PRO A 100 -14.896 21.084 -14.043 1.00 0.00 C ATOM 1474 CG PRO A 100 -14.527 21.356 -12.617 1.00 0.00 C ATOM 1475 CD PRO A 100 -14.657 20.034 -11.850 1.00 0.00 C ATOM 0 HA PRO A 100 -16.865 20.098 -13.955 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -14.010 20.897 -14.649 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -15.410 21.937 -14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -13.509 21.740 -12.550 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -15.182 22.114 -12.189 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.681 19.645 -11.559 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -15.235 20.160 -10.935 1.00 0.00 H new ATOM 1483 N PRO A 101 -16.555 19.165 -16.206 1.00 0.00 N ATOM 1484 CA PRO A 101 -16.523 18.409 -17.492 1.00 0.00 C ATOM 1485 C PRO A 101 -15.424 18.911 -18.433 1.00 0.00 C ATOM 1486 O PRO A 101 -15.352 18.522 -19.581 1.00 0.00 O ATOM 1487 CB PRO A 101 -17.904 18.659 -18.100 1.00 0.00 C ATOM 1488 CG PRO A 101 -18.377 19.944 -17.504 1.00 0.00 C ATOM 1489 CD PRO A 101 -17.717 20.065 -16.130 1.00 0.00 C ATOM 0 HA PRO A 101 -16.304 17.353 -17.333 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -17.848 18.728 -19.186 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -18.589 17.843 -17.867 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.105 20.787 -18.139 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -19.463 19.951 -17.413 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.413 21.091 -15.923 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -18.399 19.768 -15.333 1.00 0.00 H new ATOM 1497 N VAL A 102 -14.569 19.771 -17.955 1.00 0.00 N ATOM 1498 CA VAL A 102 -13.477 20.294 -18.822 1.00 0.00 C ATOM 1499 C VAL A 102 -12.207 19.476 -18.588 1.00 0.00 C ATOM 1500 O VAL A 102 -11.397 19.299 -19.477 1.00 0.00 O ATOM 1501 CB VAL A 102 -13.210 21.760 -18.479 1.00 0.00 C ATOM 1502 CG1 VAL A 102 -12.311 21.840 -17.244 1.00 0.00 C ATOM 1503 CG2 VAL A 102 -12.513 22.440 -19.659 1.00 0.00 C ATOM 0 H VAL A 102 -14.579 20.134 -17.002 1.00 0.00 H new ATOM 0 HA VAL A 102 -13.774 20.215 -19.868 1.00 0.00 H new ATOM 0 HB VAL A 102 -14.155 22.263 -18.274 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -12.121 22.885 -17.000 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -12.805 21.355 -16.402 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -11.366 21.337 -17.449 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.322 23.485 -19.416 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.568 21.936 -19.863 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.152 22.383 -20.541 1.00 0.00 H new ATOM 1513 N LYS A 103 -12.026 18.974 -17.398 1.00 0.00 N ATOM 1514 CA LYS A 103 -10.809 18.167 -17.105 1.00 0.00 C ATOM 1515 C LYS A 103 -11.124 16.682 -17.307 1.00 0.00 C ATOM 1516 O LYS A 103 -10.404 15.817 -16.850 1.00 0.00 O ATOM 1517 CB LYS A 103 -10.375 18.405 -15.656 1.00 0.00 C ATOM 1518 CG LYS A 103 -9.374 19.562 -15.604 1.00 0.00 C ATOM 1519 CD LYS A 103 -9.669 20.438 -14.384 1.00 0.00 C ATOM 1520 CE LYS A 103 -8.587 21.511 -14.254 1.00 0.00 C ATOM 1521 NZ LYS A 103 -9.011 22.736 -14.991 1.00 0.00 N ATOM 0 H LYS A 103 -12.669 19.088 -16.615 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.004 18.464 -17.777 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.243 18.634 -15.038 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.923 17.501 -15.248 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.357 19.175 -15.549 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.440 20.156 -16.516 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.649 20.905 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.700 19.826 -13.482 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.417 21.746 -13.203 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.643 21.141 -14.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.276 23.466 -14.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.152 22.506 -15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.902 23.092 -14.589 1.00 0.00 H new ATOM 1535 N VAL A 104 -12.194 16.383 -17.991 1.00 0.00 N ATOM 1536 CA VAL A 104 -12.556 14.957 -18.225 1.00 0.00 C ATOM 1537 C VAL A 104 -11.385 14.239 -18.899 1.00 0.00 C ATOM 1538 O VAL A 104 -11.288 13.028 -18.872 1.00 0.00 O ATOM 1539 CB VAL A 104 -13.785 14.885 -19.132 1.00 0.00 C ATOM 1540 CG1 VAL A 104 -13.351 15.022 -20.593 1.00 0.00 C ATOM 1541 CG2 VAL A 104 -14.487 13.539 -18.934 1.00 0.00 C ATOM 0 H VAL A 104 -12.834 17.065 -18.398 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.779 14.478 -17.272 1.00 0.00 H new ATOM 0 HB VAL A 104 -14.470 15.694 -18.879 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.227 14.971 -21.239 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -12.851 15.980 -20.736 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -12.666 14.213 -20.846 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.363 13.487 -19.580 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.801 12.730 -19.187 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.797 13.440 -17.894 1.00 0.00 H new ATOM 1551 N HIS A 105 -10.494 14.977 -19.504 1.00 0.00 N ATOM 1552 CA HIS A 105 -9.332 14.338 -20.181 1.00 0.00 C ATOM 1553 C HIS A 105 -8.594 13.434 -19.190 1.00 0.00 C ATOM 1554 O HIS A 105 -8.054 12.409 -19.554 1.00 0.00 O ATOM 1555 CB HIS A 105 -8.378 15.421 -20.690 1.00 0.00 C ATOM 1556 CG HIS A 105 -9.169 16.631 -21.105 1.00 0.00 C ATOM 1557 ND1 HIS A 105 -10.492 16.546 -21.517 1.00 0.00 N ATOM 1558 CD2 HIS A 105 -8.839 17.962 -21.176 1.00 0.00 C ATOM 1559 CE1 HIS A 105 -10.905 17.792 -21.816 1.00 0.00 C ATOM 1560 NE2 HIS A 105 -9.936 18.689 -21.625 1.00 0.00 N ATOM 0 H HIS A 105 -10.522 15.995 -19.558 1.00 0.00 H new ATOM 0 HA HIS A 105 -9.687 13.741 -21.021 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -7.666 15.689 -19.910 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.800 15.044 -21.534 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.876 18.380 -20.922 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.897 18.035 -22.167 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.989 19.696 -21.776 1.00 0.00 H new ATOM 1568 N CYS A 106 -8.567 13.806 -17.939 1.00 0.00 N ATOM 1569 CA CYS A 106 -7.862 12.968 -16.927 1.00 0.00 C ATOM 1570 C CYS A 106 -8.464 11.561 -16.919 1.00 0.00 C ATOM 1571 O CYS A 106 -7.779 10.581 -17.138 1.00 0.00 O ATOM 1572 CB CYS A 106 -8.022 13.600 -15.543 1.00 0.00 C ATOM 1573 SG CYS A 106 -7.138 15.179 -15.495 1.00 0.00 S ATOM 0 H CYS A 106 -9.002 14.653 -17.574 1.00 0.00 H new ATOM 0 HA CYS A 106 -6.803 12.907 -17.179 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -9.078 13.755 -15.322 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.632 12.929 -14.778 1.00 0.00 H new ATOM 0 HG CYS A 106 -7.925 16.103 -15.029 1.00 0.00 H new ATOM 1579 N SER A 107 -9.740 11.451 -16.670 1.00 0.00 N ATOM 1580 CA SER A 107 -10.382 10.107 -16.650 1.00 0.00 C ATOM 1581 C SER A 107 -9.980 9.333 -17.907 1.00 0.00 C ATOM 1582 O SER A 107 -9.449 8.242 -17.834 1.00 0.00 O ATOM 1583 CB SER A 107 -11.902 10.267 -16.613 1.00 0.00 C ATOM 1584 OG SER A 107 -12.467 9.223 -15.833 1.00 0.00 O ATOM 0 H SER A 107 -10.366 12.234 -16.480 1.00 0.00 H new ATOM 0 HA SER A 107 -10.054 9.561 -15.766 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.167 11.236 -16.190 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.306 10.240 -17.625 1.00 0.00 H new ATOM 0 HG SER A 107 -13.421 9.140 -16.039 1.00 0.00 H new ATOM 1590 N ILE A 108 -10.223 9.891 -19.061 1.00 0.00 N ATOM 1591 CA ILE A 108 -9.851 9.188 -20.321 1.00 0.00 C ATOM 1592 C ILE A 108 -8.415 8.673 -20.208 1.00 0.00 C ATOM 1593 O ILE A 108 -8.172 7.483 -20.189 1.00 0.00 O ATOM 1594 CB ILE A 108 -9.952 10.163 -21.497 1.00 0.00 C ATOM 1595 CG1 ILE A 108 -11.417 10.543 -21.715 1.00 0.00 C ATOM 1596 CG2 ILE A 108 -9.404 9.497 -22.761 1.00 0.00 C ATOM 1597 CD1 ILE A 108 -11.544 11.389 -22.983 1.00 0.00 C ATOM 0 H ILE A 108 -10.663 10.803 -19.186 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.528 8.350 -20.485 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.371 11.059 -21.279 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.027 9.644 -21.803 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.791 11.099 -20.855 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.476 10.191 -23.598 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.360 9.223 -22.605 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.985 8.601 -22.981 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.589 11.659 -23.137 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.947 12.295 -22.877 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.187 10.817 -23.839 1.00 0.00 H new ATOM 1609 N LEU A 109 -7.461 9.560 -20.131 1.00 0.00 N ATOM 1610 CA LEU A 109 -6.042 9.123 -20.018 1.00 0.00 C ATOM 1611 C LEU A 109 -5.942 7.977 -19.009 1.00 0.00 C ATOM 1612 O LEU A 109 -5.059 7.145 -19.087 1.00 0.00 O ATOM 1613 CB LEU A 109 -5.182 10.298 -19.545 1.00 0.00 C ATOM 1614 CG LEU A 109 -4.544 10.982 -20.754 1.00 0.00 C ATOM 1615 CD1 LEU A 109 -5.624 11.696 -21.569 1.00 0.00 C ATOM 1616 CD2 LEU A 109 -3.511 12.005 -20.273 1.00 0.00 C ATOM 0 H LEU A 109 -7.604 10.570 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.687 8.783 -20.991 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.794 11.010 -18.992 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.408 9.945 -18.863 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.055 10.233 -21.377 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.167 12.183 -22.431 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.361 10.970 -21.911 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.114 12.445 -20.947 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.055 12.494 -21.134 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.002 12.752 -19.649 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.740 11.498 -19.693 1.00 0.00 H new ATOM 1628 N ALA A 110 -6.840 7.924 -18.064 1.00 0.00 N ATOM 1629 CA ALA A 110 -6.795 6.830 -17.054 1.00 0.00 C ATOM 1630 C ALA A 110 -7.158 5.503 -17.723 1.00 0.00 C ATOM 1631 O ALA A 110 -6.318 4.646 -17.919 1.00 0.00 O ATOM 1632 CB ALA A 110 -7.793 7.126 -15.933 1.00 0.00 C ATOM 0 H ALA A 110 -7.603 8.591 -17.948 1.00 0.00 H new ATOM 0 HA ALA A 110 -5.790 6.764 -16.636 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -7.759 6.325 -15.195 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.534 8.071 -15.455 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.798 7.194 -16.349 1.00 0.00 H new ATOM 1638 N GLU A 111 -8.401 5.326 -18.078 1.00 0.00 N ATOM 1639 CA GLU A 111 -8.812 4.054 -18.735 1.00 0.00 C ATOM 1640 C GLU A 111 -7.872 3.765 -19.907 1.00 0.00 C ATOM 1641 O GLU A 111 -7.612 2.626 -20.241 1.00 0.00 O ATOM 1642 CB GLU A 111 -10.247 4.182 -19.248 1.00 0.00 C ATOM 1643 CG GLU A 111 -10.779 2.799 -19.630 1.00 0.00 C ATOM 1644 CD GLU A 111 -11.759 2.933 -20.797 1.00 0.00 C ATOM 1645 OE1 GLU A 111 -12.536 3.874 -20.787 1.00 0.00 O ATOM 1646 OE2 GLU A 111 -11.718 2.092 -21.679 1.00 0.00 O ATOM 0 H GLU A 111 -9.149 6.006 -17.942 1.00 0.00 H new ATOM 0 HA GLU A 111 -8.760 3.237 -18.015 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.880 4.627 -18.481 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.278 4.846 -20.112 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.953 2.144 -19.908 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.276 2.340 -18.775 1.00 0.00 H new ATOM 1653 N ASP A 112 -7.356 4.786 -20.532 1.00 0.00 N ATOM 1654 CA ASP A 112 -6.428 4.566 -21.676 1.00 0.00 C ATOM 1655 C ASP A 112 -5.085 4.066 -21.143 1.00 0.00 C ATOM 1656 O ASP A 112 -4.337 3.401 -21.833 1.00 0.00 O ATOM 1657 CB ASP A 112 -6.220 5.883 -22.427 1.00 0.00 C ATOM 1658 CG ASP A 112 -5.820 5.590 -23.874 1.00 0.00 C ATOM 1659 OD1 ASP A 112 -6.354 4.647 -24.436 1.00 0.00 O ATOM 1660 OD2 ASP A 112 -4.988 6.313 -24.396 1.00 0.00 O ATOM 0 H ASP A 112 -7.537 5.763 -20.300 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.853 3.827 -22.355 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.135 6.475 -22.405 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.446 6.474 -21.938 1.00 0.00 H new ATOM 1665 N ALA A 113 -4.775 4.380 -19.914 1.00 0.00 N ATOM 1666 CA ALA A 113 -3.483 3.925 -19.329 1.00 0.00 C ATOM 1667 C ALA A 113 -3.567 2.434 -18.995 1.00 0.00 C ATOM 1668 O ALA A 113 -2.602 1.708 -19.117 1.00 0.00 O ATOM 1669 CB ALA A 113 -3.196 4.717 -18.052 1.00 0.00 C ATOM 0 H ALA A 113 -5.362 4.933 -19.290 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.682 4.090 -20.049 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.251 4.385 -17.623 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.134 5.779 -18.289 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.999 4.552 -17.333 1.00 0.00 H new ATOM 1675 N ILE A 114 -4.714 1.970 -18.575 1.00 0.00 N ATOM 1676 CA ILE A 114 -4.848 0.524 -18.234 1.00 0.00 C ATOM 1677 C ILE A 114 -4.906 -0.299 -19.522 1.00 0.00 C ATOM 1678 O ILE A 114 -4.290 -1.342 -19.630 1.00 0.00 O ATOM 1679 CB ILE A 114 -6.126 0.302 -17.416 1.00 0.00 C ATOM 1680 CG1 ILE A 114 -5.915 -0.875 -16.460 1.00 0.00 C ATOM 1681 CG2 ILE A 114 -7.300 -0.007 -18.347 1.00 0.00 C ATOM 1682 CD1 ILE A 114 -5.201 -0.388 -15.198 1.00 0.00 C ATOM 0 H ILE A 114 -5.560 2.527 -18.454 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.988 0.209 -17.643 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.349 1.206 -16.850 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -6.875 -1.321 -16.198 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.325 -1.651 -16.947 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.202 -0.163 -17.755 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.453 0.829 -19.029 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -7.082 -0.908 -18.921 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.051 -1.227 -14.518 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.234 0.037 -15.468 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.808 0.373 -14.707 1.00 0.00 H new ATOM 1694 N LYS A 115 -5.634 0.159 -20.504 1.00 0.00 N ATOM 1695 CA LYS A 115 -5.717 -0.603 -21.782 1.00 0.00 C ATOM 1696 C LYS A 115 -4.313 -0.733 -22.376 1.00 0.00 C ATOM 1697 O LYS A 115 -3.939 -1.767 -22.894 1.00 0.00 O ATOM 1698 CB LYS A 115 -6.623 0.141 -22.766 1.00 0.00 C ATOM 1699 CG LYS A 115 -7.443 -0.870 -23.571 1.00 0.00 C ATOM 1700 CD LYS A 115 -8.090 -0.168 -24.766 1.00 0.00 C ATOM 1701 CE LYS A 115 -8.685 -1.214 -25.711 1.00 0.00 C ATOM 1702 NZ LYS A 115 -8.952 -0.593 -27.039 1.00 0.00 N ATOM 0 H LYS A 115 -6.173 1.025 -20.477 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.131 -1.594 -21.594 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.287 0.816 -22.226 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.022 0.754 -23.437 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.802 -1.681 -23.916 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.211 -1.317 -22.939 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.869 0.513 -24.423 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.349 0.434 -25.293 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.997 -2.052 -25.822 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.609 -1.613 -25.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.356 -1.305 -27.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.624 0.193 -26.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.062 -0.233 -27.439 1.00 0.00 H new ATOM 1716 N ALA A 116 -3.532 0.311 -22.300 1.00 0.00 N ATOM 1717 CA ALA A 116 -2.151 0.250 -22.855 1.00 0.00 C ATOM 1718 C ALA A 116 -1.345 -0.809 -22.099 1.00 0.00 C ATOM 1719 O ALA A 116 -0.778 -1.708 -22.688 1.00 0.00 O ATOM 1720 CB ALA A 116 -1.477 1.614 -22.696 1.00 0.00 C ATOM 0 H ALA A 116 -3.791 1.203 -21.878 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.195 -0.012 -23.912 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.466 1.570 -23.102 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.051 2.369 -23.233 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.432 1.877 -21.639 1.00 0.00 H new ATOM 1726 N ALA A 117 -1.291 -0.713 -20.797 1.00 0.00 N ATOM 1727 CA ALA A 117 -0.524 -1.717 -20.010 1.00 0.00 C ATOM 1728 C ALA A 117 -0.942 -3.122 -20.443 1.00 0.00 C ATOM 1729 O ALA A 117 -0.152 -3.882 -20.967 1.00 0.00 O ATOM 1730 CB ALA A 117 -0.817 -1.531 -18.520 1.00 0.00 C ATOM 0 H ALA A 117 -1.745 0.017 -20.247 1.00 0.00 H new ATOM 0 HA ALA A 117 0.543 -1.583 -20.186 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.255 -2.266 -17.944 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.522 -0.528 -18.214 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.883 -1.666 -18.339 1.00 0.00 H new ATOM 1736 N ILE A 118 -2.182 -3.474 -20.232 1.00 0.00 N ATOM 1737 CA ILE A 118 -2.648 -4.829 -20.638 1.00 0.00 C ATOM 1738 C ILE A 118 -1.986 -5.213 -21.961 1.00 0.00 C ATOM 1739 O ILE A 118 -1.520 -6.322 -22.135 1.00 0.00 O ATOM 1740 CB ILE A 118 -4.168 -4.815 -20.812 1.00 0.00 C ATOM 1741 CG1 ILE A 118 -4.835 -4.657 -19.444 1.00 0.00 C ATOM 1742 CG2 ILE A 118 -4.621 -6.128 -21.451 1.00 0.00 C ATOM 1743 CD1 ILE A 118 -6.352 -4.561 -19.624 1.00 0.00 C ATOM 0 H ILE A 118 -2.890 -2.883 -19.797 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.379 -5.554 -19.870 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.453 -3.982 -21.455 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.587 -5.505 -18.806 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.460 -3.763 -18.946 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.704 -6.118 -21.575 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -4.145 -6.242 -22.425 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.337 -6.962 -20.809 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.828 -4.448 -18.650 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.591 -3.698 -20.246 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.719 -5.468 -20.105 1.00 0.00 H new ATOM 1755 N ALA A 119 -1.938 -4.304 -22.896 1.00 0.00 N ATOM 1756 CA ALA A 119 -1.303 -4.617 -24.207 1.00 0.00 C ATOM 1757 C ALA A 119 0.124 -5.114 -23.975 1.00 0.00 C ATOM 1758 O ALA A 119 0.488 -6.201 -24.377 1.00 0.00 O ATOM 1759 CB ALA A 119 -1.268 -3.354 -25.070 1.00 0.00 C ATOM 0 H ALA A 119 -2.311 -3.359 -22.809 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.880 -5.390 -24.716 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.804 -3.582 -26.029 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.285 -2.997 -25.235 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.691 -2.582 -24.562 1.00 0.00 H new ATOM 1765 N ASP A 120 0.938 -4.325 -23.326 1.00 0.00 N ATOM 1766 CA ASP A 120 2.341 -4.753 -23.066 1.00 0.00 C ATOM 1767 C ASP A 120 2.336 -6.057 -22.266 1.00 0.00 C ATOM 1768 O ASP A 120 3.062 -6.983 -22.566 1.00 0.00 O ATOM 1769 CB ASP A 120 3.064 -3.666 -22.267 1.00 0.00 C ATOM 1770 CG ASP A 120 2.943 -2.329 -23.000 1.00 0.00 C ATOM 1771 OD1 ASP A 120 1.980 -2.160 -23.728 1.00 0.00 O ATOM 1772 OD2 ASP A 120 3.817 -1.497 -22.818 1.00 0.00 O ATOM 0 H ASP A 120 0.691 -3.403 -22.965 1.00 0.00 H new ATOM 0 HA ASP A 120 2.856 -4.911 -24.014 1.00 0.00 H new ATOM 0 HB2 ASP A 120 2.633 -3.586 -21.269 1.00 0.00 H new ATOM 0 HB3 ASP A 120 4.114 -3.930 -22.141 1.00 0.00 H new ATOM 1777 N TYR A 121 1.522 -6.136 -21.250 1.00 0.00 N ATOM 1778 CA TYR A 121 1.471 -7.380 -20.432 1.00 0.00 C ATOM 1779 C TYR A 121 1.109 -8.565 -21.331 1.00 0.00 C ATOM 1780 O TYR A 121 1.361 -9.706 -21.000 1.00 0.00 O ATOM 1781 CB TYR A 121 0.416 -7.228 -19.335 1.00 0.00 C ATOM 1782 CG TYR A 121 -0.024 -8.595 -18.865 1.00 0.00 C ATOM 1783 CD1 TYR A 121 0.798 -9.337 -18.009 1.00 0.00 C ATOM 1784 CD2 TYR A 121 -1.252 -9.119 -19.286 1.00 0.00 C ATOM 1785 CE1 TYR A 121 0.391 -10.604 -17.573 1.00 0.00 C ATOM 1786 CE2 TYR A 121 -1.658 -10.386 -18.850 1.00 0.00 C ATOM 1787 CZ TYR A 121 -0.837 -11.128 -17.994 1.00 0.00 C ATOM 1788 OH TYR A 121 -1.237 -12.377 -17.565 1.00 0.00 O ATOM 0 H TYR A 121 0.890 -5.393 -20.951 1.00 0.00 H new ATOM 0 HA TYR A 121 2.445 -7.555 -19.974 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.824 -6.659 -18.500 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.440 -6.669 -19.714 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.746 -8.933 -17.685 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.886 -8.546 -19.947 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.024 -11.177 -16.912 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.605 -10.791 -19.175 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.113 -12.590 -17.949 1.00 0.00 H new ATOM 1798 N LYS A 122 0.521 -8.302 -22.466 1.00 0.00 N ATOM 1799 CA LYS A 122 0.144 -9.412 -23.384 1.00 0.00 C ATOM 1800 C LYS A 122 1.290 -9.672 -24.364 1.00 0.00 C ATOM 1801 O LYS A 122 1.489 -10.780 -24.822 1.00 0.00 O ATOM 1802 CB LYS A 122 -1.114 -9.027 -24.164 1.00 0.00 C ATOM 1803 CG LYS A 122 -1.760 -10.287 -24.747 1.00 0.00 C ATOM 1804 CD LYS A 122 -2.614 -10.967 -23.674 1.00 0.00 C ATOM 1805 CE LYS A 122 -2.610 -12.480 -23.902 1.00 0.00 C ATOM 1806 NZ LYS A 122 -3.845 -13.073 -23.315 1.00 0.00 N ATOM 0 H LYS A 122 0.286 -7.366 -22.797 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.052 -10.313 -22.803 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.818 -8.514 -23.509 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.860 -8.332 -24.965 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.377 -10.027 -25.607 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.990 -10.972 -25.102 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.223 -10.737 -22.683 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.634 -10.586 -23.711 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.561 -12.698 -24.969 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.727 -12.925 -23.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.843 -14.101 -23.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.873 -12.876 -22.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.681 -12.656 -23.771 1.00 0.00 H new ATOM 1820 N ALA A 123 2.047 -8.659 -24.688 1.00 0.00 N ATOM 1821 CA ALA A 123 3.180 -8.849 -25.637 1.00 0.00 C ATOM 1822 C ALA A 123 4.409 -9.336 -24.869 1.00 0.00 C ATOM 1823 O ALA A 123 5.417 -9.686 -25.449 1.00 0.00 O ATOM 1824 CB ALA A 123 3.503 -7.518 -26.319 1.00 0.00 C ATOM 0 H ALA A 123 1.930 -7.709 -24.337 1.00 0.00 H new ATOM 0 HA ALA A 123 2.903 -9.587 -26.390 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.332 -7.657 -27.013 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.627 -7.167 -26.865 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.780 -6.781 -25.565 1.00 0.00 H new ATOM 1830 N LYS A 124 4.334 -9.361 -23.566 1.00 0.00 N ATOM 1831 CA LYS A 124 5.500 -9.824 -22.764 1.00 0.00 C ATOM 1832 C LYS A 124 5.477 -11.351 -22.671 1.00 0.00 C ATOM 1833 O LYS A 124 6.058 -11.938 -21.780 1.00 0.00 O ATOM 1834 CB LYS A 124 5.423 -9.223 -21.359 1.00 0.00 C ATOM 1835 CG LYS A 124 6.769 -9.403 -20.654 1.00 0.00 C ATOM 1836 CD LYS A 124 7.467 -8.047 -20.531 1.00 0.00 C ATOM 1837 CE LYS A 124 6.685 -7.155 -19.564 1.00 0.00 C ATOM 1838 NZ LYS A 124 6.400 -5.846 -20.217 1.00 0.00 N ATOM 0 H LYS A 124 3.517 -9.081 -23.024 1.00 0.00 H new ATOM 0 HA LYS A 124 6.425 -9.503 -23.244 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.170 -8.164 -21.418 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.633 -9.709 -20.787 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.618 -9.837 -19.666 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.395 -10.097 -21.215 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.487 -8.183 -20.173 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.533 -7.570 -21.509 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.753 -7.641 -19.277 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.258 -7.001 -18.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.869 -5.239 -19.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.296 -5.382 -20.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.837 -6.002 -21.077 1.00 0.00 H new ATOM 1852 N GLN A 125 4.807 -11.999 -23.584 1.00 0.00 N ATOM 1853 CA GLN A 125 4.746 -13.487 -23.550 1.00 0.00 C ATOM 1854 C GLN A 125 4.336 -14.013 -24.926 1.00 0.00 C ATOM 1855 O GLN A 125 3.372 -14.742 -25.062 1.00 0.00 O ATOM 1856 CB GLN A 125 3.717 -13.928 -22.508 1.00 0.00 C ATOM 1857 CG GLN A 125 2.455 -13.071 -22.643 1.00 0.00 C ATOM 1858 CD GLN A 125 1.469 -13.437 -21.533 1.00 0.00 C ATOM 1859 OE1 GLN A 125 0.302 -13.659 -21.789 1.00 0.00 O ATOM 1860 NE2 GLN A 125 1.891 -13.509 -20.301 1.00 0.00 N ATOM 0 H GLN A 125 4.299 -11.562 -24.353 1.00 0.00 H new ATOM 0 HA GLN A 125 5.726 -13.886 -23.287 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.471 -14.981 -22.647 1.00 0.00 H new ATOM 0 HB3 GLN A 125 4.133 -13.827 -21.505 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.712 -12.014 -22.581 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.996 -13.231 -23.619 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.870 -13.323 -20.086 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.242 -13.752 -19.553 1.00 0.00 H new ATOM 1869 N GLY A 126 5.058 -13.648 -25.951 1.00 0.00 N ATOM 1870 CA GLY A 126 4.706 -14.126 -27.318 1.00 0.00 C ATOM 1871 C GLY A 126 5.949 -14.709 -27.994 1.00 0.00 C ATOM 1872 O GLY A 126 6.052 -15.901 -28.203 1.00 0.00 O ATOM 0 H GLY A 126 5.875 -13.040 -25.900 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.923 -14.882 -27.259 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.310 -13.302 -27.911 1.00 0.00 H new ATOM 1876 N LEU A 127 6.893 -13.877 -28.339 1.00 0.00 N ATOM 1877 CA LEU A 127 8.127 -14.384 -29.002 1.00 0.00 C ATOM 1878 C LEU A 127 8.769 -15.462 -28.127 1.00 0.00 C ATOM 1879 O LEU A 127 9.297 -16.439 -28.616 1.00 0.00 O ATOM 1880 CB LEU A 127 9.112 -13.230 -29.197 1.00 0.00 C ATOM 1881 CG LEU A 127 8.863 -12.569 -30.554 1.00 0.00 C ATOM 1882 CD1 LEU A 127 7.444 -11.994 -30.586 1.00 0.00 C ATOM 1883 CD2 LEU A 127 9.877 -11.441 -30.767 1.00 0.00 C ATOM 0 H LEU A 127 6.863 -12.868 -28.190 1.00 0.00 H new ATOM 0 HA LEU A 127 7.870 -14.809 -29.972 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.994 -12.499 -28.397 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.136 -13.599 -29.143 1.00 0.00 H new ATOM 0 HG LEU A 127 8.974 -13.310 -31.346 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.264 -11.522 -31.552 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.723 -12.797 -30.434 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.334 -11.253 -29.794 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.700 -10.970 -31.734 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.767 -10.699 -29.976 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.887 -11.850 -30.743 1.00 0.00 H new ATOM 1895 N GLU A 128 8.727 -15.291 -26.833 1.00 0.00 N ATOM 1896 CA GLU A 128 9.336 -16.307 -25.929 1.00 0.00 C ATOM 1897 C GLU A 128 8.457 -17.560 -25.903 1.00 0.00 C ATOM 1898 O GLU A 128 8.311 -18.207 -24.886 1.00 0.00 O ATOM 1899 CB GLU A 128 9.443 -15.732 -24.514 1.00 0.00 C ATOM 1900 CG GLU A 128 10.255 -14.436 -24.548 1.00 0.00 C ATOM 1901 CD GLU A 128 9.794 -13.518 -23.415 1.00 0.00 C ATOM 1902 OE1 GLU A 128 8.604 -13.485 -23.153 1.00 0.00 O ATOM 1903 OE2 GLU A 128 10.641 -12.863 -22.828 1.00 0.00 O ATOM 0 H GLU A 128 8.298 -14.493 -26.364 1.00 0.00 H new ATOM 0 HA GLU A 128 10.330 -16.567 -26.293 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.448 -15.539 -24.112 1.00 0.00 H new ATOM 0 HB3 GLU A 128 9.920 -16.455 -23.852 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.317 -14.657 -24.443 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.126 -13.938 -25.509 1.00 0.00 H new ATOM 1910 N HIS A 129 7.872 -17.909 -27.016 1.00 0.00 N ATOM 1911 CA HIS A 129 7.005 -19.119 -27.054 1.00 0.00 C ATOM 1912 C HIS A 129 7.094 -19.765 -28.438 1.00 0.00 C ATOM 1913 O HIS A 129 6.952 -19.108 -29.450 1.00 0.00 O ATOM 1914 CB HIS A 129 5.555 -18.720 -26.772 1.00 0.00 C ATOM 1915 CG HIS A 129 5.456 -18.131 -25.392 1.00 0.00 C ATOM 1916 ND1 HIS A 129 4.902 -18.829 -24.328 1.00 0.00 N ATOM 1917 CD2 HIS A 129 5.835 -16.913 -24.886 1.00 0.00 C ATOM 1918 CE1 HIS A 129 4.961 -18.032 -23.245 1.00 0.00 C ATOM 1919 NE2 HIS A 129 5.520 -16.855 -23.533 1.00 0.00 N ATOM 0 H HIS A 129 7.957 -17.408 -27.900 1.00 0.00 H new ATOM 0 HA HIS A 129 7.340 -19.828 -26.297 1.00 0.00 H new ATOM 0 HB2 HIS A 129 5.215 -17.996 -27.513 1.00 0.00 H new ATOM 0 HB3 HIS A 129 4.904 -19.591 -26.855 1.00 0.00 H new ATOM 0 HD2 HIS A 129 6.305 -16.122 -25.451 1.00 0.00 H new ATOM 0 HE1 HIS A 129 4.601 -18.310 -22.266 1.00 0.00 H new ATOM 0 HE2 HIS A 129 5.682 -16.076 -22.895 1.00 0.00 H new ATOM 1927 N HIS A 130 7.327 -21.047 -28.490 1.00 0.00 N ATOM 1928 CA HIS A 130 7.423 -21.733 -29.810 1.00 0.00 C ATOM 1929 C HIS A 130 6.053 -21.717 -30.491 1.00 0.00 C ATOM 1930 O HIS A 130 5.605 -22.710 -31.028 1.00 0.00 O ATOM 1931 CB HIS A 130 7.875 -23.180 -29.600 1.00 0.00 C ATOM 1932 CG HIS A 130 8.711 -23.617 -30.771 1.00 0.00 C ATOM 1933 ND1 HIS A 130 8.171 -23.812 -32.034 1.00 0.00 N ATOM 1934 CD2 HIS A 130 10.050 -23.901 -30.888 1.00 0.00 C ATOM 1935 CE1 HIS A 130 9.170 -24.195 -32.849 1.00 0.00 C ATOM 1936 NE2 HIS A 130 10.333 -24.264 -32.199 1.00 0.00 N ATOM 0 H HIS A 130 7.455 -21.649 -27.677 1.00 0.00 H new ATOM 0 HA HIS A 130 8.147 -21.216 -30.439 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.450 -23.263 -28.678 1.00 0.00 H new ATOM 0 HB3 HIS A 130 7.008 -23.832 -29.495 1.00 0.00 H new ATOM 0 HD1 HIS A 130 7.193 -23.687 -32.297 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.771 -23.850 -30.085 1.00 0.00 H new ATOM 0 HE1 HIS A 130 9.046 -24.419 -33.898 1.00 0.00 H new ATOM 1944 N HIS A 131 5.383 -20.596 -30.473 1.00 0.00 N ATOM 1945 CA HIS A 131 4.042 -20.518 -31.118 1.00 0.00 C ATOM 1946 C HIS A 131 4.208 -20.522 -32.639 1.00 0.00 C ATOM 1947 O HIS A 131 4.271 -19.486 -33.269 1.00 0.00 O ATOM 1948 CB HIS A 131 3.340 -19.227 -30.682 1.00 0.00 C ATOM 1949 CG HIS A 131 2.079 -19.565 -29.932 1.00 0.00 C ATOM 1950 ND1 HIS A 131 0.958 -18.747 -29.963 1.00 0.00 N ATOM 1951 CD2 HIS A 131 1.748 -20.626 -29.125 1.00 0.00 C ATOM 1952 CE1 HIS A 131 0.014 -19.325 -29.197 1.00 0.00 C ATOM 1953 NE2 HIS A 131 0.446 -20.469 -28.666 1.00 0.00 N ATOM 0 H HIS A 131 5.707 -19.731 -30.039 1.00 0.00 H new ATOM 0 HA HIS A 131 3.442 -21.376 -30.816 1.00 0.00 H new ATOM 0 HB2 HIS A 131 4.003 -18.636 -30.050 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.104 -18.617 -31.554 1.00 0.00 H new ATOM 0 HD2 HIS A 131 2.399 -21.454 -28.885 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -0.971 -18.913 -29.033 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.071 -21.098 -28.051 1.00 0.00 H new ATOM 1961 N HIS A 132 4.278 -21.682 -33.235 1.00 0.00 N ATOM 1962 CA HIS A 132 4.438 -21.751 -34.714 1.00 0.00 C ATOM 1963 C HIS A 132 3.654 -22.948 -35.253 1.00 0.00 C ATOM 1964 O HIS A 132 3.744 -23.289 -36.417 1.00 0.00 O ATOM 1965 CB HIS A 132 5.920 -21.916 -35.061 1.00 0.00 C ATOM 1966 CG HIS A 132 6.526 -20.571 -35.368 1.00 0.00 C ATOM 1967 ND1 HIS A 132 5.754 -19.432 -35.544 1.00 0.00 N ATOM 1968 CD2 HIS A 132 7.829 -20.171 -35.534 1.00 0.00 C ATOM 1969 CE1 HIS A 132 6.591 -18.410 -35.803 1.00 0.00 C ATOM 1970 NE2 HIS A 132 7.863 -18.808 -35.808 1.00 0.00 N ATOM 0 H HIS A 132 4.231 -22.584 -32.761 1.00 0.00 H new ATOM 0 HA HIS A 132 4.060 -20.833 -35.164 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.448 -22.381 -34.229 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.030 -22.579 -35.919 1.00 0.00 H new ATOM 0 HD2 HIS A 132 8.693 -20.815 -35.463 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.272 -17.394 -35.984 1.00 0.00 H new ATOM 0 HE2 HIS A 132 8.688 -18.233 -35.977 1.00 0.00 H new ATOM 1978 N HIS A 133 2.883 -23.588 -34.419 1.00 0.00 N ATOM 1979 CA HIS A 133 2.092 -24.762 -34.884 1.00 0.00 C ATOM 1980 C HIS A 133 0.601 -24.490 -34.665 1.00 0.00 C ATOM 1981 O HIS A 133 -0.107 -25.291 -34.089 1.00 0.00 O ATOM 1982 CB HIS A 133 2.504 -26.003 -34.090 1.00 0.00 C ATOM 1983 CG HIS A 133 2.605 -25.653 -32.631 1.00 0.00 C ATOM 1984 ND1 HIS A 133 3.331 -24.559 -32.182 1.00 0.00 N ATOM 1985 CD2 HIS A 133 2.076 -26.239 -31.507 1.00 0.00 C ATOM 1986 CE1 HIS A 133 3.220 -24.520 -30.841 1.00 0.00 C ATOM 1987 NE2 HIS A 133 2.467 -25.521 -30.382 1.00 0.00 N ATOM 0 H HIS A 133 2.766 -23.349 -33.434 1.00 0.00 H new ATOM 0 HA HIS A 133 2.281 -24.930 -35.944 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.774 -26.799 -34.234 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.461 -26.379 -34.452 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.453 -27.121 -31.498 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.683 -23.772 -30.215 1.00 0.00 H new ATOM 0 HE2 HIS A 133 2.228 -25.718 -29.410 1.00 0.00 H new ATOM 1995 N HIS A 134 0.121 -23.365 -35.118 1.00 0.00 N ATOM 1996 CA HIS A 134 -1.322 -23.044 -34.934 1.00 0.00 C ATOM 1997 C HIS A 134 -2.166 -24.262 -35.313 1.00 0.00 C ATOM 1998 O HIS A 134 -2.309 -24.513 -36.498 1.00 0.00 O ATOM 1999 CB HIS A 134 -1.701 -21.861 -35.829 1.00 0.00 C ATOM 2000 CG HIS A 134 -1.881 -20.627 -34.986 1.00 0.00 C ATOM 2001 ND1 HIS A 134 -2.993 -20.442 -34.176 1.00 0.00 N ATOM 2002 CD2 HIS A 134 -1.103 -19.509 -34.818 1.00 0.00 C ATOM 2003 CE1 HIS A 134 -2.854 -19.251 -33.562 1.00 0.00 C ATOM 2004 NE2 HIS A 134 -1.721 -18.645 -33.921 1.00 0.00 N ATOM 2005 OXT HIS A 134 -2.653 -24.924 -34.410 1.00 0.00 O ATOM 0 H HIS A 134 0.665 -22.655 -35.607 1.00 0.00 H new ATOM 0 HA HIS A 134 -1.507 -22.783 -33.892 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.925 -21.694 -36.576 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.621 -22.081 -36.370 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -0.157 -19.328 -35.307 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -3.570 -18.839 -32.866 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -1.380 -17.738 -33.604 1.00 0.00 H new TER 2013 HIS A 134