USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1183 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 29 MET CE :methyl -109:sc= -5.46! (180deg=-6.77!) USER MOD Set 1.2: A 66 CYS SG : rot -110:sc= -0.981 USER MOD Set 1.3: A 114 MET CE :methyl 158:sc= -0.959 (180deg=-1.4) USER MOD Set 2.1: A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 4 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.2) USER MOD Single : A 1 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.38) USER MOD Single : A 1 HIS N :NH3+ -169:sc=-0.00333 (180deg=-0.163) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 68:sc= 0.589 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 89:sc= 0.207 USER MOD Single : A 33 HIS : no HD1:sc= -1.61 X(o=-1.6,f=-1.9!) USER MOD Single : A 34 ASN : amide:sc= -2.31 K(o=-2.3,f=-9.3!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -1.37 K(o=-1.4,f=-5.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.5) USER MOD Single : A 58 ASN : amide:sc=-0.00696 X(o=-0.007,f=-0.007) USER MOD Single : A 59 CYS SG : rot 180:sc= -0.0178 USER MOD Single : A 63 SER OG : rot -60:sc= -2.18! USER MOD Single : A 75 THR OG1 : rot 180:sc=-0.00233 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 160:sc= -0.159 (180deg=-0.667) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -147:sc= -0.552 (180deg=-2.65) USER MOD Single : A 96 LYS NZ :NH3+ 150:sc= -0.177 (180deg=-1.17) USER MOD Single : A 99 TYR OH : rot -30:sc= -3.27! USER MOD Single : A 102 LYS NZ :NH3+ -156:sc= -0.133! (180deg=-0.318) USER MOD Single : A 106 THR OG1 : rot -156:sc= 0.786 USER MOD Single : A 111 SER OG : rot 82:sc= 1.27 USER MOD Single : A 112 LYS NZ :NH3+ 145:sc= -1.94 (180deg=-4.1!) USER MOD Single : A 118 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 TYR OH : rot -12:sc= -0.511 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot -12:sc= -0.0617 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 132 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.51) USER MOD Single : A 133 SER OG : rot 7:sc= 0.619 USER MOD Single : A 134 GLN : amide:sc= -0.0981 X(o=-0.098,f=-0.00014) USER MOD Single : A 136 GLN : amide:sc= -0.426 K(o=-0.43,f=-1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -1.769 4.301 1.684 1.00 0.00 N ATOM 2 CA HIS A 1 -1.128 4.647 0.420 1.00 0.00 C ATOM 3 C HIS A 1 -0.719 3.391 -0.343 1.00 0.00 C ATOM 4 O HIS A 1 -0.810 3.341 -1.569 1.00 0.00 O ATOM 5 CB HIS A 1 0.097 5.528 0.670 1.00 0.00 C ATOM 6 CG HIS A 1 -0.216 6.992 0.708 1.00 0.00 C ATOM 7 ND1 HIS A 1 -1.082 7.600 -0.177 1.00 0.00 N ATOM 8 CD2 HIS A 1 0.225 7.970 1.532 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.158 8.889 0.101 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.374 9.140 1.134 1.00 0.00 N ATOM 0 H1 HIS A 1 -2.203 5.151 2.097 1.00 0.00 H new ATOM 0 H2 HIS A 1 -2.503 3.584 1.516 1.00 0.00 H new ATOM 0 H3 HIS A 1 -1.058 3.921 2.341 1.00 0.00 H new ATOM 0 HA HIS A 1 -1.847 5.200 -0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 1 0.556 5.238 1.615 1.00 0.00 H new ATOM 0 HB3 HIS A 1 0.833 5.342 -0.112 1.00 0.00 H new ATOM 0 HD2 HIS A 1 0.919 7.853 2.351 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -1.759 9.615 -0.427 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -0.236 10.054 1.566 1.00 0.00 H new ATOM 18 N MET A 2 -0.269 2.378 0.391 1.00 0.00 N ATOM 19 CA MET A 2 0.153 1.122 -0.217 1.00 0.00 C ATOM 20 C MET A 2 -0.609 -0.056 0.382 1.00 0.00 C ATOM 21 O MET A 2 -0.730 -0.171 1.602 1.00 0.00 O ATOM 22 CB MET A 2 1.658 0.920 -0.030 1.00 0.00 C ATOM 23 CG MET A 2 2.227 -0.219 -0.860 1.00 0.00 C ATOM 24 SD MET A 2 4.012 -0.097 -1.076 1.00 0.00 S ATOM 25 CE MET A 2 4.375 -1.693 -1.804 1.00 0.00 C ATOM 0 H MET A 2 -0.187 2.403 1.407 1.00 0.00 H new ATOM 0 HA MET A 2 -0.070 1.171 -1.283 1.00 0.00 H new ATOM 0 HB2 MET A 2 2.175 1.843 -0.292 1.00 0.00 H new ATOM 0 HB3 MET A 2 1.862 0.728 1.023 1.00 0.00 H new ATOM 0 HG2 MET A 2 1.987 -1.168 -0.380 1.00 0.00 H new ATOM 0 HG3 MET A 2 1.746 -0.226 -1.838 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.445 -1.770 -1.997 1.00 0.00 H new ATOM 0 HE2 MET A 2 4.072 -2.483 -1.117 1.00 0.00 H new ATOM 0 HE3 MET A 2 3.829 -1.798 -2.741 1.00 0.00 H new ATOM 35 N ASP A 3 -1.119 -0.926 -0.482 1.00 0.00 N ATOM 36 CA ASP A 3 -1.868 -2.095 -0.037 1.00 0.00 C ATOM 37 C ASP A 3 -1.593 -3.293 -0.941 1.00 0.00 C ATOM 38 O ASP A 3 -1.105 -3.139 -2.059 1.00 0.00 O ATOM 39 CB ASP A 3 -3.367 -1.790 -0.015 1.00 0.00 C ATOM 40 CG ASP A 3 -3.976 -1.782 -1.404 1.00 0.00 C ATOM 41 OD1 ASP A 3 -4.302 -2.875 -1.915 1.00 0.00 O ATOM 42 OD2 ASP A 3 -4.127 -0.685 -1.979 1.00 0.00 O ATOM 0 H ASP A 3 -1.028 -0.844 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.541 -2.342 0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.877 -2.533 0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.531 -0.821 0.456 1.00 0.00 H new ATOM 47 N ASN A 4 -1.909 -4.486 -0.446 1.00 0.00 N ATOM 48 CA ASN A 4 -1.695 -5.710 -1.209 1.00 0.00 C ATOM 49 C ASN A 4 -2.607 -6.827 -0.712 1.00 0.00 C ATOM 50 O ASN A 4 -3.445 -6.615 0.165 1.00 0.00 O ATOM 51 CB ASN A 4 -0.233 -6.148 -1.109 1.00 0.00 C ATOM 52 CG ASN A 4 0.688 -5.289 -1.954 1.00 0.00 C ATOM 53 OD1 ASN A 4 0.751 -5.442 -3.174 1.00 0.00 O ATOM 54 ND2 ASN A 4 1.406 -4.378 -1.308 1.00 0.00 N ATOM 0 H ASN A 4 -2.314 -4.631 0.479 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.936 -5.506 -2.252 1.00 0.00 H new ATOM 0 HB2 ASN A 4 0.086 -6.103 -0.068 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.146 -7.188 -1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 4 2.042 -3.770 -1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 4 1.322 -4.286 -0.296 1.00 0.00 H new ATOM 61 N TYR A 5 -2.438 -8.017 -1.277 1.00 0.00 N ATOM 62 CA TYR A 5 -3.247 -9.168 -0.893 1.00 0.00 C ATOM 63 C TYR A 5 -2.782 -9.740 0.442 1.00 0.00 C ATOM 64 O TYR A 5 -1.642 -9.527 0.858 1.00 0.00 O ATOM 65 CB TYR A 5 -3.180 -10.248 -1.974 1.00 0.00 C ATOM 66 CG TYR A 5 -4.174 -11.370 -1.772 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.760 -12.620 -1.328 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.527 -11.180 -2.025 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.664 -13.647 -1.142 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.438 -12.201 -1.841 1.00 0.00 C ATOM 71 CZ TYR A 5 -6.002 -13.433 -1.399 1.00 0.00 C ATOM 72 OH TYR A 5 -6.907 -14.454 -1.216 1.00 0.00 O ATOM 0 H TYR A 5 -1.748 -8.210 -2.003 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.279 -8.835 -0.785 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.357 -9.788 -2.946 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -2.173 -10.665 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.713 -12.791 -1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.872 -10.217 -2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.325 -14.613 -0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.486 -12.036 -2.042 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.807 -14.138 -1.440 1.00 0.00 H new ATOM 82 N ILE A 6 -3.671 -10.468 1.109 1.00 0.00 N ATOM 83 CA ILE A 6 -3.352 -11.072 2.396 1.00 0.00 C ATOM 84 C ILE A 6 -3.877 -12.502 2.478 1.00 0.00 C ATOM 85 O ILE A 6 -5.012 -12.780 2.091 1.00 0.00 O ATOM 86 CB ILE A 6 -3.939 -10.255 3.563 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.306 -8.863 3.608 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.723 -10.984 4.881 1.00 0.00 C ATOM 89 CD1 ILE A 6 -4.054 -7.832 2.792 1.00 0.00 C ATOM 0 H ILE A 6 -4.618 -10.654 0.779 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.265 -11.081 2.479 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.011 -10.141 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.257 -8.528 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.280 -8.927 3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.143 -10.394 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.216 -11.956 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.655 -11.125 5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.549 -6.869 2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.081 -8.144 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.072 -7.739 3.169 1.00 0.00 H new ATOM 101 N ARG A 7 -3.043 -13.404 2.984 1.00 0.00 N ATOM 102 CA ARG A 7 -3.423 -14.806 3.117 1.00 0.00 C ATOM 103 C ARG A 7 -4.768 -14.940 3.826 1.00 0.00 C ATOM 104 O ARG A 7 -5.025 -14.302 4.848 1.00 0.00 O ATOM 105 CB ARG A 7 -2.349 -15.577 3.887 1.00 0.00 C ATOM 106 CG ARG A 7 -1.015 -15.650 3.162 1.00 0.00 C ATOM 107 CD ARG A 7 -1.062 -16.639 2.007 1.00 0.00 C ATOM 108 NE ARG A 7 -1.403 -15.989 0.745 1.00 0.00 N ATOM 109 CZ ARG A 7 -1.309 -16.586 -0.438 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.888 -17.841 -0.519 1.00 0.00 N ATOM 111 NH2 ARG A 7 -1.638 -15.929 -1.543 1.00 0.00 N ATOM 0 H ARG A 7 -2.100 -13.190 3.309 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.516 -15.228 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.200 -15.104 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.706 -16.589 4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.750 -14.662 2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.234 -15.945 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.094 -17.131 1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.795 -17.416 2.224 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.731 -15.024 0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.636 -18.350 0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.817 -18.297 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.964 -14.964 -1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.565 -16.389 -2.451 1.00 0.00 H new ATOM 125 N PRO A 8 -5.647 -15.787 3.272 1.00 0.00 N ATOM 126 CA PRO A 8 -6.980 -16.025 3.835 1.00 0.00 C ATOM 127 C PRO A 8 -6.925 -16.789 5.153 1.00 0.00 C ATOM 128 O PRO A 8 -5.852 -17.190 5.604 1.00 0.00 O ATOM 129 CB PRO A 8 -7.675 -16.863 2.759 1.00 0.00 C ATOM 130 CG PRO A 8 -6.565 -17.540 2.031 1.00 0.00 C ATOM 131 CD PRO A 8 -5.408 -16.580 2.054 1.00 0.00 C ATOM 0 HA PRO A 8 -7.496 -15.094 4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.358 -17.588 3.202 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.264 -16.237 2.089 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.300 -18.482 2.512 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.856 -17.776 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.453 -17.103 2.096 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.389 -15.952 1.163 1.00 0.00 H new ATOM 139 N ILE A 9 -8.087 -16.987 5.766 1.00 0.00 N ATOM 140 CA ILE A 9 -8.170 -17.705 7.032 1.00 0.00 C ATOM 141 C ILE A 9 -7.423 -19.032 6.961 1.00 0.00 C ATOM 142 O ILE A 9 -7.809 -19.937 6.221 1.00 0.00 O ATOM 143 CB ILE A 9 -9.633 -17.973 7.432 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.420 -16.661 7.481 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.693 -18.684 8.776 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.867 -16.840 7.885 1.00 0.00 C ATOM 0 H ILE A 9 -8.984 -16.660 5.407 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.706 -17.070 7.786 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.087 -18.619 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.936 -15.982 8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.381 -16.186 6.501 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.733 -18.866 9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.164 -19.634 8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.225 -18.061 9.538 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.364 -15.870 7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.366 -17.493 7.169 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.915 -17.286 8.878 1.00 0.00 H new ATOM 158 N LYS A 10 -6.350 -19.142 7.738 1.00 0.00 N ATOM 159 CA LYS A 10 -5.549 -20.360 7.768 1.00 0.00 C ATOM 160 C LYS A 10 -5.796 -21.143 9.053 1.00 0.00 C ATOM 161 O LYS A 10 -6.184 -20.574 10.073 1.00 0.00 O ATOM 162 CB LYS A 10 -4.062 -20.020 7.644 1.00 0.00 C ATOM 163 CG LYS A 10 -3.160 -21.241 7.601 1.00 0.00 C ATOM 164 CD LYS A 10 -1.929 -20.995 6.744 1.00 0.00 C ATOM 165 CE LYS A 10 -0.790 -20.405 7.561 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.001 -21.461 8.255 1.00 0.00 N ATOM 0 H LYS A 10 -6.015 -18.402 8.355 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.846 -20.981 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.907 -19.432 6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.770 -19.393 8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.853 -21.504 8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.716 -22.091 7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.606 -21.933 6.292 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.182 -20.318 5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.133 -19.831 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.193 -19.710 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.766 -21.019 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.622 -21.992 8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.405 -22.110 7.551 1.00 0.00 H new ATOM 180 N ASP A 11 -5.569 -22.451 8.997 1.00 0.00 N ATOM 181 CA ASP A 11 -5.765 -23.312 10.157 1.00 0.00 C ATOM 182 C ASP A 11 -4.574 -23.225 11.106 1.00 0.00 C ATOM 183 O ASP A 11 -3.435 -23.487 10.716 1.00 0.00 O ATOM 184 CB ASP A 11 -5.975 -24.761 9.715 1.00 0.00 C ATOM 185 CG ASP A 11 -4.826 -25.281 8.874 1.00 0.00 C ATOM 186 OD1 ASP A 11 -4.018 -26.075 9.399 1.00 0.00 O ATOM 187 OD2 ASP A 11 -4.736 -24.896 7.689 1.00 0.00 O ATOM 0 H ASP A 11 -5.249 -22.938 8.160 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.654 -22.969 10.686 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.093 -25.393 10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.901 -24.833 9.145 1.00 0.00 H new ATOM 192 N LEU A 12 -4.843 -22.854 12.353 1.00 0.00 N ATOM 193 CA LEU A 12 -3.793 -22.730 13.358 1.00 0.00 C ATOM 194 C LEU A 12 -3.891 -23.851 14.388 1.00 0.00 C ATOM 195 O LEU A 12 -4.977 -24.360 14.668 1.00 0.00 O ATOM 196 CB LEU A 12 -3.885 -21.372 14.056 1.00 0.00 C ATOM 197 CG LEU A 12 -2.799 -21.074 15.091 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.461 -20.839 14.407 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.186 -19.872 15.939 1.00 0.00 C ATOM 0 H LEU A 12 -5.779 -22.634 12.692 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.830 -22.807 12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.857 -20.592 13.295 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.856 -21.303 14.547 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.701 -21.939 15.747 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.700 -20.628 15.159 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.179 -21.729 13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.544 -19.991 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.402 -19.675 16.670 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.312 -19.000 15.298 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.122 -20.079 16.458 1.00 0.00 H new ATOM 211 N THR A 13 -2.749 -24.232 14.952 1.00 0.00 N ATOM 212 CA THR A 13 -2.705 -25.292 15.951 1.00 0.00 C ATOM 213 C THR A 13 -1.893 -24.866 17.169 1.00 0.00 C ATOM 214 O THR A 13 -1.033 -23.989 17.080 1.00 0.00 O ATOM 215 CB THR A 13 -2.102 -26.585 15.373 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.261 -26.277 14.256 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.198 -27.547 14.939 1.00 0.00 C ATOM 0 H THR A 13 -1.841 -23.821 14.733 1.00 0.00 H new ATOM 0 HA THR A 13 -3.735 -25.484 16.253 1.00 0.00 H new ATOM 0 HB THR A 13 -1.509 -27.063 16.153 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.880 -27.105 13.895 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.747 -28.453 14.534 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.819 -27.803 15.798 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.814 -27.075 14.174 1.00 0.00 H new ATOM 225 N THR A 14 -2.171 -25.492 18.309 1.00 0.00 N ATOM 226 CA THR A 14 -1.466 -25.178 19.545 1.00 0.00 C ATOM 227 C THR A 14 0.044 -25.212 19.341 1.00 0.00 C ATOM 228 O THR A 14 0.778 -24.420 19.932 1.00 0.00 O ATOM 229 CB THR A 14 -1.843 -26.159 20.671 1.00 0.00 C ATOM 230 OG1 THR A 14 -3.024 -26.885 20.314 1.00 0.00 O ATOM 231 CG2 THR A 14 -2.072 -25.418 21.980 1.00 0.00 C ATOM 0 H THR A 14 -2.880 -26.220 18.401 1.00 0.00 H new ATOM 0 HA THR A 14 -1.768 -24.171 19.834 1.00 0.00 H new ATOM 0 HB THR A 14 -1.017 -26.857 20.807 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.826 -27.482 19.562 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.337 -26.131 22.760 1.00 0.00 H new ATOM 0 HG22 THR A 14 -1.161 -24.891 22.264 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.882 -24.700 21.855 1.00 0.00 H new ATOM 239 N ALA A 15 0.502 -26.132 18.499 1.00 0.00 N ATOM 240 CA ALA A 15 1.926 -26.267 18.215 1.00 0.00 C ATOM 241 C ALA A 15 2.493 -24.978 17.629 1.00 0.00 C ATOM 242 O ALA A 15 3.638 -24.617 17.895 1.00 0.00 O ATOM 243 CB ALA A 15 2.166 -27.431 17.266 1.00 0.00 C ATOM 0 H ALA A 15 -0.092 -26.795 18.001 1.00 0.00 H new ATOM 0 HA ALA A 15 2.442 -26.466 19.154 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.233 -27.520 17.062 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.805 -28.353 17.722 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.632 -27.255 16.332 1.00 0.00 H new ATOM 249 N GLU A 16 1.683 -24.290 16.830 1.00 0.00 N ATOM 250 CA GLU A 16 2.106 -23.042 16.206 1.00 0.00 C ATOM 251 C GLU A 16 1.364 -21.853 16.808 1.00 0.00 C ATOM 252 O GLU A 16 1.287 -20.784 16.202 1.00 0.00 O ATOM 253 CB GLU A 16 1.867 -23.095 14.695 1.00 0.00 C ATOM 254 CG GLU A 16 2.562 -24.259 14.009 1.00 0.00 C ATOM 255 CD GLU A 16 4.019 -23.969 13.703 1.00 0.00 C ATOM 256 OE1 GLU A 16 4.335 -23.704 12.524 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.842 -24.008 14.641 1.00 0.00 O ATOM 0 H GLU A 16 0.731 -24.576 16.600 1.00 0.00 H new ATOM 0 HA GLU A 16 3.172 -22.915 16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.795 -23.161 14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.212 -22.163 14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.497 -25.142 14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.039 -24.494 13.082 1.00 0.00 H new ATOM 264 N TRP A 17 0.819 -22.048 18.003 1.00 0.00 N ATOM 265 CA TRP A 17 0.082 -20.992 18.688 1.00 0.00 C ATOM 266 C TRP A 17 1.035 -19.995 19.337 1.00 0.00 C ATOM 267 O TRP A 17 0.915 -18.787 19.136 1.00 0.00 O ATOM 268 CB TRP A 17 -0.846 -21.593 19.746 1.00 0.00 C ATOM 269 CG TRP A 17 -1.301 -20.598 20.770 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.914 -20.532 22.078 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.232 -19.528 20.571 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.548 -19.486 22.704 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.361 -18.854 21.801 1.00 0.00 C ATOM 274 CE3 TRP A 17 -2.967 -19.073 19.473 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.196 -17.751 21.961 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.795 -17.979 19.634 1.00 0.00 C ATOM 277 CH2 TRP A 17 -3.904 -17.327 20.869 1.00 0.00 C ATOM 0 H TRP A 17 0.873 -22.927 18.518 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.517 -20.463 17.947 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.719 -22.021 19.253 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.331 -22.411 20.249 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.213 -21.203 22.551 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.432 -19.223 23.683 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -2.889 -19.568 18.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.282 -17.248 22.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.369 -17.620 18.792 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.559 -16.473 20.961 1.00 0.00 H new ATOM 288 N GLU A 18 1.983 -20.510 20.115 1.00 0.00 N ATOM 289 CA GLU A 18 2.956 -19.662 20.794 1.00 0.00 C ATOM 290 C GLU A 18 3.593 -18.676 19.819 1.00 0.00 C ATOM 291 O GLU A 18 3.608 -17.470 20.062 1.00 0.00 O ATOM 292 CB GLU A 18 4.041 -20.519 21.451 1.00 0.00 C ATOM 293 CG GLU A 18 5.204 -19.711 22.001 1.00 0.00 C ATOM 294 CD GLU A 18 6.159 -20.551 22.827 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.196 -20.011 23.266 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.869 -21.748 23.035 1.00 0.00 O ATOM 0 H GLU A 18 2.097 -21.508 20.290 1.00 0.00 H new ATOM 0 HA GLU A 18 2.432 -19.097 21.565 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.595 -21.096 22.261 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.419 -21.234 20.721 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.749 -19.256 21.174 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.818 -18.897 22.615 1.00 0.00 H new ATOM 303 N GLU A 19 4.117 -19.199 18.715 1.00 0.00 N ATOM 304 CA GLU A 19 4.756 -18.365 17.704 1.00 0.00 C ATOM 305 C GLU A 19 3.727 -17.497 16.985 1.00 0.00 C ATOM 306 O GLU A 19 4.021 -16.372 16.582 1.00 0.00 O ATOM 307 CB GLU A 19 5.502 -19.235 16.690 1.00 0.00 C ATOM 308 CG GLU A 19 4.798 -19.347 15.348 1.00 0.00 C ATOM 309 CD GLU A 19 5.462 -20.348 14.423 1.00 0.00 C ATOM 310 OE1 GLU A 19 4.771 -20.872 13.524 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.671 -20.607 14.597 1.00 0.00 O ATOM 0 H GLU A 19 4.112 -20.196 18.498 1.00 0.00 H new ATOM 0 HA GLU A 19 5.470 -17.712 18.207 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.499 -18.823 16.534 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.632 -20.234 17.107 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.761 -19.640 15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.782 -18.369 14.867 1.00 0.00 H new ATOM 318 N ALA A 20 2.519 -18.029 16.828 1.00 0.00 N ATOM 319 CA ALA A 20 1.446 -17.304 16.159 1.00 0.00 C ATOM 320 C ALA A 20 1.227 -15.936 16.798 1.00 0.00 C ATOM 321 O ALA A 20 0.694 -15.024 16.167 1.00 0.00 O ATOM 322 CB ALA A 20 0.160 -18.116 16.192 1.00 0.00 C ATOM 0 H ALA A 20 2.259 -18.960 17.155 1.00 0.00 H new ATOM 0 HA ALA A 20 1.738 -17.149 15.120 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.633 -17.562 15.689 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.317 -19.067 15.684 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.127 -18.301 17.227 1.00 0.00 H new ATOM 328 N VAL A 21 1.642 -15.801 18.053 1.00 0.00 N ATOM 329 CA VAL A 21 1.492 -14.545 18.778 1.00 0.00 C ATOM 330 C VAL A 21 2.845 -13.999 19.218 1.00 0.00 C ATOM 331 O VAL A 21 3.266 -12.928 18.781 1.00 0.00 O ATOM 332 CB VAL A 21 0.591 -14.715 20.016 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.804 -14.177 19.739 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.535 -16.176 20.436 1.00 0.00 C ATOM 0 H VAL A 21 2.085 -16.547 18.589 1.00 0.00 H new ATOM 0 HA VAL A 21 1.024 -13.838 18.092 1.00 0.00 H new ATOM 0 HB VAL A 21 1.019 -14.140 20.838 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.426 -14.306 20.625 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.743 -13.118 19.490 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.245 -14.721 18.904 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.106 -16.278 21.312 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.131 -16.774 19.619 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.539 -16.524 20.678 1.00 0.00 H new ATOM 344 N PHE A 22 3.523 -14.742 20.086 1.00 0.00 N ATOM 345 CA PHE A 22 4.830 -14.333 20.587 1.00 0.00 C ATOM 346 C PHE A 22 5.769 -13.984 19.436 1.00 0.00 C ATOM 347 O PHE A 22 6.308 -12.879 19.371 1.00 0.00 O ATOM 348 CB PHE A 22 5.443 -15.444 21.442 1.00 0.00 C ATOM 349 CG PHE A 22 4.816 -15.570 22.800 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.579 -16.177 22.953 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.462 -15.082 23.925 1.00 0.00 C ATOM 352 CE1 PHE A 22 2.999 -16.296 24.202 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.887 -15.198 25.176 1.00 0.00 C ATOM 354 CZ PHE A 22 3.654 -15.805 25.315 1.00 0.00 C ATOM 0 H PHE A 22 3.189 -15.631 20.457 1.00 0.00 H new ATOM 0 HA PHE A 22 4.693 -13.444 21.203 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.344 -16.393 20.915 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.510 -15.254 21.559 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.062 -16.561 22.086 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.426 -14.606 23.823 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.035 -16.772 24.308 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.401 -14.814 26.045 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.203 -15.896 26.292 1.00 0.00 H new ATOM 364 N LYS A 23 5.960 -14.935 18.528 1.00 0.00 N ATOM 365 CA LYS A 23 6.832 -14.731 17.377 1.00 0.00 C ATOM 366 C LYS A 23 6.186 -13.791 16.364 1.00 0.00 C ATOM 367 O LYS A 23 6.877 -13.086 15.630 1.00 0.00 O ATOM 368 CB LYS A 23 7.155 -16.071 16.712 1.00 0.00 C ATOM 369 CG LYS A 23 7.993 -16.994 17.580 1.00 0.00 C ATOM 370 CD LYS A 23 9.311 -16.348 17.973 1.00 0.00 C ATOM 371 CE LYS A 23 10.267 -17.359 18.587 1.00 0.00 C ATOM 372 NZ LYS A 23 11.630 -16.790 18.774 1.00 0.00 N ATOM 0 H LYS A 23 5.522 -15.855 18.567 1.00 0.00 H new ATOM 0 HA LYS A 23 7.757 -14.275 17.730 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.223 -16.574 16.456 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.684 -15.885 15.777 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.434 -17.257 18.478 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.188 -17.922 17.043 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.772 -15.897 17.095 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.125 -15.543 18.684 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.877 -17.690 19.549 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.325 -18.239 17.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.252 -17.510 19.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.013 -16.497 17.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.578 -15.965 19.406 1.00 0.00 H new ATOM 386 N ASP A 24 4.858 -13.787 16.332 1.00 0.00 N ATOM 387 CA ASP A 24 4.119 -12.932 15.410 1.00 0.00 C ATOM 388 C ASP A 24 3.452 -11.779 16.155 1.00 0.00 C ATOM 389 O ASP A 24 2.310 -11.895 16.602 1.00 0.00 O ATOM 390 CB ASP A 24 3.065 -13.747 14.658 1.00 0.00 C ATOM 391 CG ASP A 24 2.996 -13.386 13.188 1.00 0.00 C ATOM 392 OD1 ASP A 24 4.055 -13.386 12.525 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.882 -13.104 12.699 1.00 0.00 O ATOM 0 H ASP A 24 4.271 -14.366 16.933 1.00 0.00 H new ATOM 0 HA ASP A 24 4.826 -12.517 14.692 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.291 -14.809 14.758 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.089 -13.584 15.116 1.00 0.00 H new ATOM 398 N ILE A 25 4.172 -10.670 16.285 1.00 0.00 N ATOM 399 CA ILE A 25 3.650 -9.498 16.976 1.00 0.00 C ATOM 400 C ILE A 25 2.552 -8.823 16.160 1.00 0.00 C ATOM 401 O ILE A 25 1.661 -8.178 16.712 1.00 0.00 O ATOM 402 CB ILE A 25 4.762 -8.473 17.265 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.315 -7.904 15.957 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.874 -9.115 18.081 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.678 -6.592 15.552 1.00 0.00 C ATOM 0 H ILE A 25 5.118 -10.559 15.921 1.00 0.00 H new ATOM 0 HA ILE A 25 3.235 -9.848 17.921 1.00 0.00 H new ATOM 0 HB ILE A 25 4.338 -7.653 17.845 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.391 -7.760 16.059 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.165 -8.633 15.161 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.653 -8.378 18.277 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.469 -9.476 19.026 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.297 -9.951 17.524 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.118 -6.247 14.616 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.606 -6.734 15.418 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.851 -5.848 16.330 1.00 0.00 H new ATOM 417 N SER A 26 2.622 -8.978 14.841 1.00 0.00 N ATOM 418 CA SER A 26 1.636 -8.382 13.948 1.00 0.00 C ATOM 419 C SER A 26 0.219 -8.656 14.444 1.00 0.00 C ATOM 420 O SER A 26 -0.020 -9.548 15.258 1.00 0.00 O ATOM 421 CB SER A 26 1.806 -8.927 12.529 1.00 0.00 C ATOM 422 OG SER A 26 2.486 -10.170 12.539 1.00 0.00 O ATOM 0 H SER A 26 3.351 -9.511 14.368 1.00 0.00 H new ATOM 0 HA SER A 26 1.797 -7.304 13.937 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.828 -9.047 12.063 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.361 -8.210 11.925 1.00 0.00 H new ATOM 0 HG SER A 26 1.836 -10.898 12.628 1.00 0.00 H new ATOM 428 N PRO A 27 -0.745 -7.870 13.941 1.00 0.00 N ATOM 429 CA PRO A 27 -2.155 -8.009 14.316 1.00 0.00 C ATOM 430 C PRO A 27 -2.778 -9.289 13.771 1.00 0.00 C ATOM 431 O PRO A 27 -2.808 -9.510 12.559 1.00 0.00 O ATOM 432 CB PRO A 27 -2.813 -6.781 13.682 1.00 0.00 C ATOM 433 CG PRO A 27 -1.928 -6.425 12.538 1.00 0.00 C ATOM 434 CD PRO A 27 -0.533 -6.787 12.966 1.00 0.00 C ATOM 0 HA PRO A 27 -2.285 -8.069 15.397 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.825 -7.004 13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.888 -5.960 14.395 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.214 -6.970 11.639 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.001 -5.363 12.304 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.073 -7.119 12.123 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.017 -5.938 13.414 1.00 0.00 H new ATOM 442 N LEU A 28 -3.275 -10.130 14.671 1.00 0.00 N ATOM 443 CA LEU A 28 -3.898 -11.389 14.279 1.00 0.00 C ATOM 444 C LEU A 28 -5.152 -11.657 15.106 1.00 0.00 C ATOM 445 O LEU A 28 -5.201 -11.344 16.295 1.00 0.00 O ATOM 446 CB LEU A 28 -2.909 -12.544 14.444 1.00 0.00 C ATOM 447 CG LEU A 28 -3.521 -13.938 14.586 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.244 -14.336 13.308 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.448 -14.959 14.933 1.00 0.00 C ATOM 0 H LEU A 28 -3.259 -9.963 15.677 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.186 -11.312 13.230 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.240 -12.549 13.583 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.295 -12.347 15.323 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.247 -13.914 15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.673 -15.331 13.427 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.040 -13.620 13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.538 -14.343 12.478 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.902 -15.945 15.030 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.698 -14.981 14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.974 -14.683 15.875 1.00 0.00 H new ATOM 461 N MET A 29 -6.162 -12.240 14.469 1.00 0.00 N ATOM 462 CA MET A 29 -7.414 -12.553 15.147 1.00 0.00 C ATOM 463 C MET A 29 -7.537 -14.053 15.396 1.00 0.00 C ATOM 464 O MET A 29 -7.358 -14.861 14.484 1.00 0.00 O ATOM 465 CB MET A 29 -8.604 -12.062 14.320 1.00 0.00 C ATOM 466 CG MET A 29 -8.545 -10.579 13.993 1.00 0.00 C ATOM 467 SD MET A 29 -7.699 -10.244 12.437 1.00 0.00 S ATOM 468 CE MET A 29 -9.058 -10.374 11.278 1.00 0.00 C ATOM 0 H MET A 29 -6.138 -12.505 13.484 1.00 0.00 H new ATOM 0 HA MET A 29 -7.415 -12.041 16.110 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.649 -12.629 13.390 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.525 -12.269 14.865 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.559 -10.181 13.944 1.00 0.00 H new ATOM 0 HG3 MET A 29 -8.035 -10.053 14.800 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.944 -11.281 10.684 1.00 0.00 H new ATOM 0 HE2 MET A 29 -10.000 -10.414 11.825 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.058 -9.506 10.618 1.00 0.00 H new ATOM 478 N VAL A 30 -7.844 -14.420 16.636 1.00 0.00 N ATOM 479 CA VAL A 30 -7.992 -15.823 17.004 1.00 0.00 C ATOM 480 C VAL A 30 -9.462 -16.218 17.085 1.00 0.00 C ATOM 481 O VAL A 30 -10.104 -16.054 18.124 1.00 0.00 O ATOM 482 CB VAL A 30 -7.316 -16.123 18.355 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.317 -17.619 18.632 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.899 -15.570 18.376 1.00 0.00 C ATOM 0 H VAL A 30 -7.995 -13.765 17.403 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.504 -16.408 16.224 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.885 -15.631 19.144 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.835 -17.812 19.591 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.344 -17.983 18.662 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.772 -18.136 17.842 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.436 -15.791 19.338 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.316 -16.031 17.579 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.927 -14.491 18.227 1.00 0.00 H new ATOM 494 N LEU A 31 -9.991 -16.738 15.984 1.00 0.00 N ATOM 495 CA LEU A 31 -11.387 -17.158 15.930 1.00 0.00 C ATOM 496 C LEU A 31 -11.534 -18.617 16.349 1.00 0.00 C ATOM 497 O LEU A 31 -11.316 -19.529 15.551 1.00 0.00 O ATOM 498 CB LEU A 31 -11.944 -16.963 14.519 1.00 0.00 C ATOM 499 CG LEU A 31 -13.223 -17.734 14.189 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.283 -17.488 15.251 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.742 -17.343 12.813 1.00 0.00 C ATOM 0 H LEU A 31 -9.475 -16.879 15.116 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.953 -16.540 16.627 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -12.135 -15.900 14.369 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.175 -17.252 13.803 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.990 -18.799 14.177 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.186 -18.044 15.000 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.911 -17.819 16.220 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.513 -16.424 15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.652 -17.902 12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.959 -16.275 12.796 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.987 -17.572 12.061 1.00 0.00 H new ATOM 513 N VAL A 32 -11.906 -18.831 17.607 1.00 0.00 N ATOM 514 CA VAL A 32 -12.086 -20.180 18.132 1.00 0.00 C ATOM 515 C VAL A 32 -13.435 -20.756 17.719 1.00 0.00 C ATOM 516 O VAL A 32 -14.481 -20.154 17.965 1.00 0.00 O ATOM 517 CB VAL A 32 -11.979 -20.202 19.669 1.00 0.00 C ATOM 518 CG1 VAL A 32 -13.030 -19.295 20.290 1.00 0.00 C ATOM 519 CG2 VAL A 32 -12.115 -21.625 20.191 1.00 0.00 C ATOM 0 H VAL A 32 -12.089 -18.088 18.282 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.289 -20.793 17.710 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.996 -19.827 19.954 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.939 -19.323 21.376 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.882 -18.273 19.940 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -14.023 -19.637 20.000 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.037 -21.623 21.278 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.084 -22.029 19.897 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.322 -22.244 19.772 1.00 0.00 H new ATOM 529 N HIS A 33 -13.405 -21.925 17.088 1.00 0.00 N ATOM 530 CA HIS A 33 -14.627 -22.584 16.641 1.00 0.00 C ATOM 531 C HIS A 33 -14.739 -23.984 17.237 1.00 0.00 C ATOM 532 O HIS A 33 -13.733 -24.654 17.466 1.00 0.00 O ATOM 533 CB HIS A 33 -14.659 -22.664 15.114 1.00 0.00 C ATOM 534 CG HIS A 33 -13.721 -23.684 14.548 1.00 0.00 C ATOM 535 ND1 HIS A 33 -13.997 -25.035 14.535 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.505 -23.544 13.970 1.00 0.00 C ATOM 537 CE1 HIS A 33 -12.990 -25.682 13.976 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.072 -24.800 13.623 1.00 0.00 N ATOM 0 H HIS A 33 -12.548 -22.436 16.875 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.476 -21.993 16.985 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.674 -22.897 14.792 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.411 -21.686 14.702 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -11.974 -22.617 13.811 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -12.928 -26.751 13.832 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.186 -25.017 13.167 1.00 0.00 H new ATOM 546 N ASN A 34 -15.970 -24.419 17.487 1.00 0.00 N ATOM 547 CA ASN A 34 -16.214 -25.739 18.058 1.00 0.00 C ATOM 548 C ASN A 34 -17.187 -26.534 17.194 1.00 0.00 C ATOM 549 O ASN A 34 -18.281 -26.064 16.880 1.00 0.00 O ATOM 550 CB ASN A 34 -16.765 -25.609 19.479 1.00 0.00 C ATOM 551 CG ASN A 34 -16.573 -26.875 20.292 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.144 -27.919 19.978 1.00 0.00 O ATOM 553 ND2 ASN A 34 -15.765 -26.787 21.342 1.00 0.00 N ATOM 0 H ASN A 34 -16.814 -23.877 17.303 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.265 -26.274 18.091 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.271 -24.778 19.983 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.827 -25.367 19.433 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.597 -27.606 21.926 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.313 -25.900 21.565 1.00 0.00 H new ATOM 560 N ARG A 35 -16.782 -27.741 16.813 1.00 0.00 N ATOM 561 CA ARG A 35 -17.618 -28.602 15.985 1.00 0.00 C ATOM 562 C ARG A 35 -18.758 -29.202 16.802 1.00 0.00 C ATOM 563 O ARG A 35 -19.816 -29.529 16.264 1.00 0.00 O ATOM 564 CB ARG A 35 -16.778 -29.719 15.363 1.00 0.00 C ATOM 565 CG ARG A 35 -16.517 -30.882 16.307 1.00 0.00 C ATOM 566 CD ARG A 35 -17.516 -32.008 16.094 1.00 0.00 C ATOM 567 NE ARG A 35 -16.884 -33.206 15.549 1.00 0.00 N ATOM 568 CZ ARG A 35 -17.560 -34.277 15.149 1.00 0.00 C ATOM 569 NH1 ARG A 35 -18.883 -34.299 15.233 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.913 -35.328 14.663 1.00 0.00 N ATOM 0 H ARG A 35 -15.880 -28.145 17.065 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.047 -27.993 15.189 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.285 -30.091 14.473 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.824 -29.306 15.036 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.506 -31.258 16.152 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.574 -30.534 17.339 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -17.996 -32.251 17.042 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.301 -31.672 15.416 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.867 -33.221 15.471 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.384 -33.492 15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.400 -35.123 14.925 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.895 -35.314 14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.433 -36.150 14.356 1.00 0.00 H new ATOM 584 N TYR A 36 -18.534 -29.345 18.104 1.00 0.00 N ATOM 585 CA TYR A 36 -19.541 -29.909 18.995 1.00 0.00 C ATOM 586 C TYR A 36 -20.303 -28.806 19.723 1.00 0.00 C ATOM 587 O TYR A 36 -20.765 -28.992 20.849 1.00 0.00 O ATOM 588 CB TYR A 36 -18.885 -30.846 20.011 1.00 0.00 C ATOM 589 CG TYR A 36 -18.723 -32.264 19.511 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.803 -32.963 18.986 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.492 -32.904 19.563 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.661 -34.259 18.528 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.339 -34.199 19.107 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.427 -34.872 18.590 1.00 0.00 C ATOM 595 OH TYR A 36 -18.280 -36.162 18.135 1.00 0.00 O ATOM 0 H TYR A 36 -17.664 -29.078 18.565 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.248 -30.476 18.390 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.905 -30.450 20.278 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.484 -30.857 20.922 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.770 -32.485 18.935 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.639 -32.380 19.967 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.511 -34.789 18.124 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.374 -34.682 19.155 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.349 -36.445 18.249 1.00 0.00 H new ATOM 605 N LYS A 37 -20.433 -27.656 19.070 1.00 0.00 N ATOM 606 CA LYS A 37 -21.141 -26.521 19.651 1.00 0.00 C ATOM 607 C LYS A 37 -21.448 -25.470 18.589 1.00 0.00 C ATOM 608 O LYS A 37 -20.541 -24.924 17.962 1.00 0.00 O ATOM 609 CB LYS A 37 -20.311 -25.898 20.775 1.00 0.00 C ATOM 610 CG LYS A 37 -20.689 -26.397 22.159 1.00 0.00 C ATOM 611 CD LYS A 37 -20.408 -25.352 23.225 1.00 0.00 C ATOM 612 CE LYS A 37 -21.409 -24.208 23.161 1.00 0.00 C ATOM 613 NZ LYS A 37 -21.487 -23.466 24.450 1.00 0.00 N ATOM 0 H LYS A 37 -20.057 -27.485 18.137 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.084 -26.884 20.061 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.257 -26.110 20.597 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.428 -24.815 20.744 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.747 -26.660 22.176 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.131 -27.306 22.384 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.447 -25.816 24.210 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.399 -24.961 23.096 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.125 -23.521 22.363 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.394 -24.601 22.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.180 -22.695 24.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.782 -24.115 25.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.553 -23.069 24.679 1.00 0.00 H new ATOM 627 N ARG A 38 -22.733 -25.191 18.394 1.00 0.00 N ATOM 628 CA ARG A 38 -23.159 -24.205 17.408 1.00 0.00 C ATOM 629 C ARG A 38 -22.510 -24.474 16.054 1.00 0.00 C ATOM 630 O ARG A 38 -21.561 -23.803 15.648 1.00 0.00 O ATOM 631 CB ARG A 38 -22.809 -22.794 17.882 1.00 0.00 C ATOM 632 CG ARG A 38 -23.975 -22.059 18.522 1.00 0.00 C ATOM 633 CD ARG A 38 -23.506 -21.119 19.621 1.00 0.00 C ATOM 634 NE ARG A 38 -24.503 -20.971 20.678 1.00 0.00 N ATOM 635 CZ ARG A 38 -25.664 -20.346 20.511 1.00 0.00 C ATOM 636 NH1 ARG A 38 -25.971 -19.815 19.335 1.00 0.00 N ATOM 637 NH2 ARG A 38 -26.520 -20.252 21.520 1.00 0.00 N ATOM 0 H ARG A 38 -23.497 -25.634 18.905 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.240 -24.285 17.295 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.991 -22.854 18.599 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.447 -22.214 17.033 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.511 -21.492 17.761 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.679 -22.781 18.936 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.577 -21.497 20.049 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.285 -20.142 19.192 1.00 0.00 H new ATOM 0 HE ARG A 38 -24.297 -21.369 21.594 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -25.316 -19.886 18.557 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -26.863 -19.336 19.209 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.288 -20.660 22.426 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -27.411 -19.772 21.390 1.00 0.00 H new ATOM 651 N PRO A 39 -23.031 -25.481 15.337 1.00 0.00 N ATOM 652 CA PRO A 39 -22.517 -25.862 14.017 1.00 0.00 C ATOM 653 C PRO A 39 -22.822 -24.815 12.952 1.00 0.00 C ATOM 654 O PRO A 39 -22.059 -24.640 12.002 1.00 0.00 O ATOM 655 CB PRO A 39 -23.257 -27.167 13.712 1.00 0.00 C ATOM 656 CG PRO A 39 -24.513 -27.086 14.510 1.00 0.00 C ATOM 657 CD PRO A 39 -24.162 -26.324 15.758 1.00 0.00 C ATOM 0 HA PRO A 39 -21.431 -25.961 14.015 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.470 -27.262 12.647 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.662 -28.035 13.997 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.299 -26.578 13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.886 -28.081 14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.001 -25.724 16.111 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.883 -26.993 16.572 1.00 0.00 H new ATOM 665 N LYS A 40 -23.943 -24.120 13.116 1.00 0.00 N ATOM 666 CA LYS A 40 -24.349 -23.087 12.169 1.00 0.00 C ATOM 667 C LYS A 40 -23.593 -21.788 12.424 1.00 0.00 C ATOM 668 O LYS A 40 -23.070 -21.172 11.496 1.00 0.00 O ATOM 669 CB LYS A 40 -25.856 -22.841 12.268 1.00 0.00 C ATOM 670 CG LYS A 40 -26.479 -22.355 10.970 1.00 0.00 C ATOM 671 CD LYS A 40 -26.299 -20.857 10.792 1.00 0.00 C ATOM 672 CE LYS A 40 -26.924 -20.371 9.493 1.00 0.00 C ATOM 673 NZ LYS A 40 -28.405 -20.252 9.602 1.00 0.00 N ATOM 0 H LYS A 40 -24.587 -24.253 13.896 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.109 -23.435 11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.347 -23.765 12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.045 -22.106 13.050 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -26.025 -22.879 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.541 -22.598 10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -26.752 -20.333 11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -25.237 -20.614 10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -26.500 -19.403 9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -26.673 -21.062 8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -28.794 -19.918 8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -28.812 -21.181 9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.644 -19.574 10.353 1.00 0.00 H new ATOM 687 N GLU A 41 -23.538 -21.378 13.688 1.00 0.00 N ATOM 688 CA GLU A 41 -22.845 -20.151 14.063 1.00 0.00 C ATOM 689 C GLU A 41 -21.361 -20.237 13.717 1.00 0.00 C ATOM 690 O GLU A 41 -20.740 -19.241 13.350 1.00 0.00 O ATOM 691 CB GLU A 41 -23.016 -19.880 15.559 1.00 0.00 C ATOM 692 CG GLU A 41 -23.023 -18.402 15.913 1.00 0.00 C ATOM 693 CD GLU A 41 -23.500 -18.143 17.329 1.00 0.00 C ATOM 694 OE1 GLU A 41 -22.644 -18.041 18.233 1.00 0.00 O ATOM 695 OE2 GLU A 41 -24.728 -18.044 17.533 1.00 0.00 O ATOM 0 H GLU A 41 -23.965 -21.877 14.468 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.285 -19.328 13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.949 -20.330 15.897 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.210 -20.372 16.103 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.017 -17.999 15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -23.666 -17.868 15.214 1.00 0.00 H new ATOM 702 N ASN A 42 -20.800 -21.436 13.837 1.00 0.00 N ATOM 703 CA ASN A 42 -19.389 -21.653 13.538 1.00 0.00 C ATOM 704 C ASN A 42 -19.032 -21.095 12.164 1.00 0.00 C ATOM 705 O ASN A 42 -18.092 -20.313 12.026 1.00 0.00 O ATOM 706 CB ASN A 42 -19.058 -23.146 13.597 1.00 0.00 C ATOM 707 CG ASN A 42 -18.423 -23.546 14.915 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.462 -24.315 14.946 1.00 0.00 O ATOM 709 ND2 ASN A 42 -18.961 -23.025 16.012 1.00 0.00 N ATOM 0 H ASN A 42 -21.301 -22.272 14.139 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.799 -21.127 14.288 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.970 -23.724 13.446 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.382 -23.398 12.780 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.578 -23.258 16.928 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.757 -22.392 15.938 1.00 0.00 H new ATOM 716 N GLU A 43 -19.790 -21.501 11.151 1.00 0.00 N ATOM 717 CA GLU A 43 -19.553 -21.042 9.787 1.00 0.00 C ATOM 718 C GLU A 43 -19.983 -19.587 9.622 1.00 0.00 C ATOM 719 O GLU A 43 -19.335 -18.813 8.916 1.00 0.00 O ATOM 720 CB GLU A 43 -20.307 -21.924 8.790 1.00 0.00 C ATOM 721 CG GLU A 43 -20.182 -23.411 9.077 1.00 0.00 C ATOM 722 CD GLU A 43 -18.739 -23.865 9.184 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.287 -24.140 10.316 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.062 -23.946 8.138 1.00 0.00 O ATOM 0 H GLU A 43 -20.573 -22.147 11.249 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.484 -21.113 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.361 -21.648 8.799 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -19.934 -21.724 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.702 -23.643 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.678 -23.973 8.286 1.00 0.00 H new ATOM 731 N LYS A 44 -21.079 -19.221 10.277 1.00 0.00 N ATOM 732 CA LYS A 44 -21.597 -17.860 10.204 1.00 0.00 C ATOM 733 C LYS A 44 -20.505 -16.845 10.526 1.00 0.00 C ATOM 734 O LYS A 44 -20.459 -15.761 9.943 1.00 0.00 O ATOM 735 CB LYS A 44 -22.770 -17.686 11.171 1.00 0.00 C ATOM 736 CG LYS A 44 -23.739 -16.590 10.761 1.00 0.00 C ATOM 737 CD LYS A 44 -24.611 -17.024 9.595 1.00 0.00 C ATOM 738 CE LYS A 44 -25.012 -15.841 8.729 1.00 0.00 C ATOM 739 NZ LYS A 44 -26.266 -16.108 7.971 1.00 0.00 N ATOM 0 H LYS A 44 -21.627 -19.849 10.865 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.944 -17.684 9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.312 -18.629 11.245 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.381 -17.463 12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.370 -16.325 11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -23.182 -15.694 10.486 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.074 -17.754 8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.505 -17.519 9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -25.148 -14.961 9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.207 -15.613 8.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -26.506 -15.277 7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.129 -16.933 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -27.040 -16.301 8.638 1.00 0.00 H new ATOM 753 N PHE A 45 -19.626 -17.203 11.456 1.00 0.00 N ATOM 754 CA PHE A 45 -18.533 -16.323 11.854 1.00 0.00 C ATOM 755 C PHE A 45 -17.454 -16.274 10.776 1.00 0.00 C ATOM 756 O PHE A 45 -17.138 -15.208 10.247 1.00 0.00 O ATOM 757 CB PHE A 45 -17.927 -16.794 13.178 1.00 0.00 C ATOM 758 CG PHE A 45 -18.177 -15.852 14.320 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.465 -15.448 14.634 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.124 -15.370 15.081 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.698 -14.581 15.685 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.351 -14.504 16.134 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.640 -14.108 16.435 1.00 0.00 C ATOM 0 H PHE A 45 -19.649 -18.096 11.948 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.937 -15.319 11.984 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.337 -17.773 13.428 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.852 -16.922 13.051 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.296 -15.815 14.051 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.114 -15.675 14.849 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.707 -14.274 15.919 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.522 -14.137 16.721 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.820 -13.429 17.256 1.00 0.00 H new ATOM 773 N ARG A 46 -16.891 -17.435 10.458 1.00 0.00 N ATOM 774 CA ARG A 46 -15.846 -17.525 9.445 1.00 0.00 C ATOM 775 C ARG A 46 -16.284 -16.847 8.150 1.00 0.00 C ATOM 776 O ARG A 46 -15.472 -16.243 7.450 1.00 0.00 O ATOM 777 CB ARG A 46 -15.495 -18.989 9.173 1.00 0.00 C ATOM 778 CG ARG A 46 -14.092 -19.186 8.622 1.00 0.00 C ATOM 779 CD ARG A 46 -13.704 -20.656 8.602 1.00 0.00 C ATOM 780 NE ARG A 46 -12.343 -20.856 8.109 1.00 0.00 N ATOM 781 CZ ARG A 46 -12.020 -20.850 6.821 1.00 0.00 C ATOM 782 NH1 ARG A 46 -12.953 -20.656 5.900 1.00 0.00 N ATOM 783 NH2 ARG A 46 -10.759 -21.039 6.452 1.00 0.00 N ATOM 0 H ARG A 46 -17.141 -18.326 10.887 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.963 -17.011 9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.596 -19.556 10.098 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.215 -19.401 8.466 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.036 -18.780 7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.379 -18.628 9.230 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.789 -21.067 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.402 -21.207 7.972 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.601 -21.009 8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.923 -20.511 6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.701 -20.652 4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.038 -21.189 7.158 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.511 -21.034 5.463 1.00 0.00 H new ATOM 797 N GLU A 47 -17.572 -16.952 7.839 1.00 0.00 N ATOM 798 CA GLU A 47 -18.117 -16.349 6.628 1.00 0.00 C ATOM 799 C GLU A 47 -17.928 -14.835 6.641 1.00 0.00 C ATOM 800 O GLU A 47 -17.200 -14.283 5.817 1.00 0.00 O ATOM 801 CB GLU A 47 -19.602 -16.689 6.486 1.00 0.00 C ATOM 802 CG GLU A 47 -19.865 -17.940 5.665 1.00 0.00 C ATOM 803 CD GLU A 47 -20.050 -17.641 4.190 1.00 0.00 C ATOM 804 OE1 GLU A 47 -19.556 -18.432 3.358 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.687 -16.617 3.866 1.00 0.00 O ATOM 0 H GLU A 47 -18.257 -17.449 8.408 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.576 -16.757 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.033 -16.819 7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.116 -15.847 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.033 -18.634 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.756 -18.439 6.045 1.00 0.00 H new ATOM 812 N GLU A 48 -18.591 -14.171 7.583 1.00 0.00 N ATOM 813 CA GLU A 48 -18.498 -12.720 7.703 1.00 0.00 C ATOM 814 C GLU A 48 -17.051 -12.284 7.911 1.00 0.00 C ATOM 815 O GLU A 48 -16.580 -11.333 7.285 1.00 0.00 O ATOM 816 CB GLU A 48 -19.364 -12.225 8.863 1.00 0.00 C ATOM 817 CG GLU A 48 -20.855 -12.392 8.623 1.00 0.00 C ATOM 818 CD GLU A 48 -21.368 -11.509 7.502 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.552 -11.651 7.130 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.586 -10.678 6.996 1.00 0.00 O ATOM 0 H GLU A 48 -19.198 -14.614 8.273 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.862 -12.280 6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.087 -12.765 9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.149 -11.172 9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.066 -13.434 8.385 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.395 -12.159 9.540 1.00 0.00 H new ATOM 827 N LEU A 49 -16.349 -12.984 8.796 1.00 0.00 N ATOM 828 CA LEU A 49 -14.955 -12.669 9.089 1.00 0.00 C ATOM 829 C LEU A 49 -14.134 -12.587 7.806 1.00 0.00 C ATOM 830 O LEU A 49 -13.381 -11.636 7.601 1.00 0.00 O ATOM 831 CB LEU A 49 -14.359 -13.725 10.022 1.00 0.00 C ATOM 832 CG LEU A 49 -13.055 -13.341 10.723 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.241 -12.072 11.539 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.570 -14.480 11.608 1.00 0.00 C ATOM 0 H LEU A 49 -16.722 -13.773 9.323 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.923 -11.697 9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.100 -13.968 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.185 -14.634 9.446 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.298 -13.151 9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.303 -11.815 12.030 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.541 -11.257 10.881 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.012 -12.233 12.292 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.641 -14.189 12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.325 -14.702 12.362 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.396 -15.366 10.998 1.00 0.00 H new ATOM 846 N GLU A 50 -14.288 -13.588 6.945 1.00 0.00 N ATOM 847 CA GLU A 50 -13.562 -13.627 5.681 1.00 0.00 C ATOM 848 C GLU A 50 -13.763 -12.333 4.898 1.00 0.00 C ATOM 849 O GLU A 50 -12.799 -11.677 4.501 1.00 0.00 O ATOM 850 CB GLU A 50 -14.020 -14.821 4.841 1.00 0.00 C ATOM 851 CG GLU A 50 -13.214 -16.085 5.090 1.00 0.00 C ATOM 852 CD GLU A 50 -13.080 -16.945 3.848 1.00 0.00 C ATOM 853 OE1 GLU A 50 -14.041 -16.989 3.051 1.00 0.00 O ATOM 854 OE2 GLU A 50 -12.016 -17.574 3.673 1.00 0.00 O ATOM 0 H GLU A 50 -14.909 -14.382 7.100 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.501 -13.735 5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.070 -15.022 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.952 -14.559 3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.221 -15.814 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.690 -16.666 5.880 1.00 0.00 H new ATOM 861 N LYS A 51 -15.023 -11.970 4.679 1.00 0.00 N ATOM 862 CA LYS A 51 -15.353 -10.755 3.945 1.00 0.00 C ATOM 863 C LYS A 51 -14.740 -9.530 4.617 1.00 0.00 C ATOM 864 O LYS A 51 -14.246 -8.625 3.946 1.00 0.00 O ATOM 865 CB LYS A 51 -16.871 -10.590 3.847 1.00 0.00 C ATOM 866 CG LYS A 51 -17.301 -9.417 2.983 1.00 0.00 C ATOM 867 CD LYS A 51 -18.815 -9.319 2.889 1.00 0.00 C ATOM 868 CE LYS A 51 -19.380 -10.343 1.917 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.673 -9.894 1.329 1.00 0.00 N ATOM 0 H LYS A 51 -15.832 -12.501 5.000 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.938 -10.843 2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.302 -11.506 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.279 -10.461 4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.901 -8.492 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.880 -9.526 1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.253 -9.472 3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.097 -8.316 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.660 -10.522 1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.526 -11.292 2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.026 -10.619 0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.368 -9.748 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.529 -9.001 0.815 1.00 0.00 H new ATOM 883 N ALA A 52 -14.776 -9.509 5.945 1.00 0.00 N ATOM 884 CA ALA A 52 -14.222 -8.397 6.707 1.00 0.00 C ATOM 885 C ALA A 52 -12.793 -8.091 6.270 1.00 0.00 C ATOM 886 O ALA A 52 -12.413 -6.929 6.129 1.00 0.00 O ATOM 887 CB ALA A 52 -14.266 -8.704 8.197 1.00 0.00 C ATOM 0 H ALA A 52 -15.183 -10.250 6.516 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.831 -7.515 6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.849 -7.865 8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.299 -8.866 8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.681 -9.601 8.401 1.00 0.00 H new ATOM 893 N ILE A 53 -12.006 -9.141 6.060 1.00 0.00 N ATOM 894 CA ILE A 53 -10.619 -8.983 5.639 1.00 0.00 C ATOM 895 C ILE A 53 -10.534 -8.355 4.252 1.00 0.00 C ATOM 896 O ILE A 53 -9.671 -7.517 3.993 1.00 0.00 O ATOM 897 CB ILE A 53 -9.878 -10.333 5.626 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.951 -10.993 7.004 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.430 -10.138 5.202 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.296 -10.181 8.099 1.00 0.00 C ATOM 0 H ILE A 53 -12.305 -10.110 6.174 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.142 -8.323 6.364 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.363 -10.990 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.997 -11.160 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.475 -11.972 6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.919 -11.101 5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.399 -9.706 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.933 -9.467 5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.386 -10.710 9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.242 -10.036 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.787 -9.211 8.176 1.00 0.00 H new ATOM 912 N GLN A 54 -11.435 -8.765 3.366 1.00 0.00 N ATOM 913 CA GLN A 54 -11.462 -8.242 2.006 1.00 0.00 C ATOM 914 C GLN A 54 -11.797 -6.754 2.001 1.00 0.00 C ATOM 915 O GLN A 54 -11.157 -5.964 1.307 1.00 0.00 O ATOM 916 CB GLN A 54 -12.481 -9.009 1.161 1.00 0.00 C ATOM 917 CG GLN A 54 -12.836 -8.314 -0.143 1.00 0.00 C ATOM 918 CD GLN A 54 -11.645 -8.167 -1.070 1.00 0.00 C ATOM 919 OE1 GLN A 54 -11.146 -9.149 -1.620 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.182 -6.935 -1.248 1.00 0.00 N ATOM 0 H GLN A 54 -12.156 -9.458 3.566 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.470 -8.374 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.084 -10.000 0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.390 -9.153 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.618 -8.879 -0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.245 -7.328 0.075 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.626 -6.150 -0.772 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.382 -6.774 -1.860 1.00 0.00 H new ATOM 929 N VAL A 55 -12.806 -6.378 2.781 1.00 0.00 N ATOM 930 CA VAL A 55 -13.226 -4.984 2.868 1.00 0.00 C ATOM 931 C VAL A 55 -12.041 -4.069 3.154 1.00 0.00 C ATOM 932 O VAL A 55 -11.918 -2.994 2.567 1.00 0.00 O ATOM 933 CB VAL A 55 -14.290 -4.786 3.965 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.667 -3.318 4.084 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.516 -5.639 3.678 1.00 0.00 C ATOM 0 H VAL A 55 -13.347 -7.019 3.361 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.657 -4.723 1.902 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.869 -5.106 4.918 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.419 -3.198 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.782 -2.735 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.070 -2.968 3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.257 -5.487 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.942 -5.352 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.229 -6.690 3.649 1.00 0.00 H new ATOM 945 N ILE A 56 -11.170 -4.504 4.058 1.00 0.00 N ATOM 946 CA ILE A 56 -9.993 -3.724 4.421 1.00 0.00 C ATOM 947 C ILE A 56 -9.065 -3.541 3.224 1.00 0.00 C ATOM 948 O ILE A 56 -8.517 -2.460 3.010 1.00 0.00 O ATOM 949 CB ILE A 56 -9.209 -4.389 5.568 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.683 -3.849 6.918 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.715 -4.156 5.393 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.021 -4.519 8.103 1.00 0.00 C ATOM 0 H ILE A 56 -11.257 -5.392 4.552 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.350 -2.749 4.754 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.395 -5.463 5.542 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.487 -2.778 6.961 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.763 -3.979 6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.174 -4.632 6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.389 -4.584 4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.511 -3.085 5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.405 -4.086 9.027 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.238 -5.587 8.085 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.943 -4.367 8.052 1.00 0.00 H new ATOM 964 N TRP A 57 -8.894 -4.605 2.448 1.00 0.00 N ATOM 965 CA TRP A 57 -8.034 -4.561 1.271 1.00 0.00 C ATOM 966 C TRP A 57 -8.370 -3.360 0.394 1.00 0.00 C ATOM 967 O TRP A 57 -7.479 -2.692 -0.128 1.00 0.00 O ATOM 968 CB TRP A 57 -8.173 -5.853 0.463 1.00 0.00 C ATOM 969 CG TRP A 57 -7.808 -7.082 1.240 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.203 -7.128 2.464 1.00 0.00 C ATOM 971 CD2 TRP A 57 -8.022 -8.441 0.844 1.00 0.00 C ATOM 972 NE1 TRP A 57 -7.029 -8.434 2.852 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.524 -9.259 1.877 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.589 -9.046 -0.280 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.574 -10.649 1.815 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.638 -10.426 -0.340 1.00 0.00 C ATOM 977 CH2 TRP A 57 -8.134 -11.215 0.702 1.00 0.00 C ATOM 0 H TRP A 57 -9.339 -5.508 2.612 1.00 0.00 H new ATOM 0 HA TRP A 57 -7.003 -4.462 1.610 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.201 -5.945 0.113 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.539 -5.790 -0.422 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.906 -6.265 3.041 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.600 -8.740 3.725 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.982 -8.446 -1.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.185 -11.259 2.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -9.072 -10.904 -1.205 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -8.188 -12.291 0.625 1.00 0.00 H new ATOM 988 N ASN A 58 -9.663 -3.091 0.237 1.00 0.00 N ATOM 989 CA ASN A 58 -10.116 -1.970 -0.577 1.00 0.00 C ATOM 990 C ASN A 58 -9.789 -0.641 0.096 1.00 0.00 C ATOM 991 O ASN A 58 -9.531 0.360 -0.574 1.00 0.00 O ATOM 992 CB ASN A 58 -11.623 -2.070 -0.826 1.00 0.00 C ATOM 993 CG ASN A 58 -12.206 -0.781 -1.372 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.795 -0.300 -2.428 1.00 0.00 O ATOM 995 ND2 ASN A 58 -13.167 -0.215 -0.652 1.00 0.00 N ATOM 0 H ASN A 58 -10.414 -3.634 0.663 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.592 -2.012 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.819 -2.880 -1.528 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.126 -2.327 0.106 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.596 0.654 -0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.476 -0.650 0.217 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.800 -0.638 1.425 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.504 0.568 2.190 1.00 0.00 C ATOM 1004 C CYS A 59 -8.135 1.127 1.815 1.00 0.00 C ATOM 1005 O CYS A 59 -7.922 2.339 1.835 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.554 0.271 3.689 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.026 1.689 4.707 1.00 0.00 S ATOM 0 H CYS A 59 -10.011 -1.457 1.995 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.260 1.316 1.950 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.261 -0.540 3.864 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.575 -0.084 4.011 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.042 1.338 5.959 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.210 0.235 1.476 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.873 0.658 1.103 1.00 0.00 C ATOM 1015 C GLY A 60 -4.854 0.387 2.192 1.00 0.00 C ATOM 1016 O GLY A 60 -3.886 1.132 2.347 1.00 0.00 O ATOM 0 H GLY A 60 -7.362 -0.773 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.573 0.141 0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.883 1.724 0.876 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.072 -0.682 2.951 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.166 -1.049 4.034 1.00 0.00 C ATOM 1022 C LEU A 61 -4.043 -2.565 4.149 1.00 0.00 C ATOM 1023 O LEU A 61 -4.975 -3.313 3.853 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.658 -0.464 5.358 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.138 -0.678 5.678 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.299 -1.672 6.818 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.807 0.645 6.023 1.00 0.00 C ATOM 0 H LEU A 61 -5.868 -1.309 2.836 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.182 -0.639 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.066 -0.896 6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.459 0.608 5.355 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.625 -1.088 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.359 -1.812 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.857 -2.627 6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.797 -1.291 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.860 0.473 6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.318 1.084 6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.724 1.327 5.176 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.866 -3.031 4.593 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.593 -4.462 4.761 1.00 0.00 C ATOM 1041 C PRO A 62 -3.381 -5.070 5.916 1.00 0.00 C ATOM 1042 O PRO A 62 -2.954 -5.012 7.069 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.092 -4.505 5.056 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.782 -3.169 5.639 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.710 -2.197 4.965 1.00 0.00 C ATOM 0 HA PRO A 62 -2.885 -5.039 3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.848 -5.307 5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.515 -4.685 4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.934 -3.169 6.718 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.260 -2.899 5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.998 -1.386 5.634 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.247 -1.739 4.091 1.00 0.00 H new ATOM 1053 N SER A 63 -4.532 -5.653 5.599 1.00 0.00 N ATOM 1054 CA SER A 63 -5.381 -6.270 6.612 1.00 0.00 C ATOM 1055 C SER A 63 -4.567 -7.191 7.516 1.00 0.00 C ATOM 1056 O SER A 63 -3.495 -7.672 7.150 1.00 0.00 O ATOM 1057 CB SER A 63 -6.513 -7.057 5.949 1.00 0.00 C ATOM 1058 OG SER A 63 -6.179 -8.429 5.831 1.00 0.00 O ATOM 0 H SER A 63 -4.899 -5.711 4.649 1.00 0.00 H new ATOM 0 HA SER A 63 -5.810 -5.476 7.223 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.426 -6.951 6.535 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.718 -6.643 4.962 1.00 0.00 H new ATOM 0 HG SER A 63 -5.371 -8.523 5.284 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.089 -7.443 8.725 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.428 -8.308 9.707 1.00 0.00 C ATOM 1066 C PRO A 64 -4.440 -9.775 9.288 1.00 0.00 C ATOM 1067 O PRO A 64 -4.825 -10.107 8.167 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.263 -8.108 10.975 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.607 -7.696 10.482 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.363 -6.903 9.228 1.00 0.00 C ATOM 0 HA PRO A 64 -3.375 -8.055 9.829 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.320 -9.026 11.560 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.827 -7.345 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.231 -8.566 10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.129 -7.096 11.228 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.169 -7.035 8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.293 -5.835 9.435 1.00 0.00 H new ATOM 1078 N ARG A 65 -4.016 -10.648 10.196 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.977 -12.079 9.920 1.00 0.00 C ATOM 1080 C ARG A 65 -5.197 -12.780 10.510 1.00 0.00 C ATOM 1081 O ARG A 65 -5.678 -12.412 11.583 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.697 -12.695 10.487 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.511 -12.614 9.541 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.539 -13.736 8.514 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.226 -13.965 7.918 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.101 -15.076 7.267 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.784 -16.053 7.130 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.317 -15.211 6.752 1.00 0.00 N ATOM 0 H ARG A 65 -3.695 -10.389 11.129 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.989 -12.215 8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.443 -12.190 11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.885 -13.740 10.732 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.517 -11.651 9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.584 -12.666 10.113 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.887 -14.653 8.989 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.256 -13.492 7.730 1.00 0.00 H new ATOM 0 HE ARG A 65 0.478 -13.232 8.006 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.719 -15.953 7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -0.530 -16.905 6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.001 -14.461 6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.567 -16.064 6.252 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.692 -13.790 9.804 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.857 -14.542 10.257 1.00 0.00 C ATOM 1104 C CYS A 66 -6.513 -16.016 10.444 1.00 0.00 C ATOM 1105 O CYS A 66 -5.931 -16.645 9.560 1.00 0.00 O ATOM 1106 CB CYS A 66 -8.005 -14.396 9.257 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.574 -13.895 10.003 1.00 0.00 S ATOM 0 H CYS A 66 -5.305 -14.107 8.915 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.170 -14.136 11.219 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.724 -13.662 8.502 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.147 -15.346 8.742 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.412 -14.888 9.960 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.876 -16.561 11.601 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.606 -17.961 11.904 1.00 0.00 C ATOM 1115 C VAL A 67 -7.739 -18.575 12.719 1.00 0.00 C ATOM 1116 O VAL A 67 -8.288 -17.938 13.617 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.285 -18.122 12.680 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.105 -17.697 11.820 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.327 -17.325 13.974 1.00 0.00 C ATOM 0 H VAL A 67 -7.358 -16.054 12.344 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.525 -18.482 10.950 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.158 -19.175 12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.181 -17.818 12.385 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.066 -18.316 10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.221 -16.652 11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.386 -17.450 14.509 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.477 -16.270 13.747 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.148 -17.683 14.595 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.084 -19.818 12.398 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.151 -20.520 13.102 1.00 0.00 C ATOM 1131 C ALA A 68 -8.610 -21.739 13.842 1.00 0.00 C ATOM 1132 O ALA A 68 -7.973 -22.607 13.245 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.243 -20.933 12.127 1.00 0.00 C ATOM 0 H ALA A 68 -7.641 -20.359 11.656 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.576 -19.839 13.839 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.033 -21.456 12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.657 -20.046 11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.823 -21.593 11.368 1.00 0.00 H new ATOM 1139 N VAL A 69 -8.869 -21.798 15.144 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.408 -22.911 15.965 1.00 0.00 C ATOM 1141 C VAL A 69 -9.580 -23.757 16.452 1.00 0.00 C ATOM 1142 O VAL A 69 -10.534 -23.238 17.032 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.606 -22.416 17.184 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.331 -21.718 16.736 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.457 -21.490 18.041 1.00 0.00 C ATOM 0 H VAL A 69 -9.396 -21.088 15.653 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.759 -23.520 15.336 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.327 -23.279 17.788 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.777 -21.375 17.610 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.715 -22.415 16.167 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.585 -20.863 16.109 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.875 -21.150 18.898 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.768 -20.629 17.449 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.339 -22.027 18.392 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.501 -25.061 16.211 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.555 -25.980 16.626 1.00 0.00 C ATOM 1157 C ASP A 70 -10.539 -26.178 18.138 1.00 0.00 C ATOM 1158 O ASP A 70 -9.514 -26.541 18.716 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.392 -27.327 15.921 1.00 0.00 C ATOM 1160 CG ASP A 70 -9.865 -27.181 14.507 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -8.659 -26.898 14.349 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -10.659 -27.350 13.558 1.00 0.00 O ATOM 0 H ASP A 70 -8.719 -25.506 15.731 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.514 -25.545 16.345 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.711 -27.955 16.496 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.354 -27.839 15.896 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.680 -25.936 18.774 1.00 0.00 N ATOM 1168 CA ALA A 71 -11.798 -26.088 20.219 1.00 0.00 C ATOM 1169 C ALA A 71 -11.897 -27.559 20.609 1.00 0.00 C ATOM 1170 O ALA A 71 -11.389 -27.970 21.653 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.007 -25.321 20.734 1.00 0.00 C ATOM 0 H ALA A 71 -12.537 -25.633 18.311 1.00 0.00 H new ATOM 0 HA ALA A 71 -10.899 -25.677 20.678 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.082 -25.444 21.814 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -12.895 -24.263 20.496 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -13.911 -25.706 20.261 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.554 -28.348 19.765 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.719 -29.773 20.022 1.00 0.00 C ATOM 1179 C VAL A 72 -11.392 -30.513 19.890 1.00 0.00 C ATOM 1180 O VAL A 72 -11.145 -31.497 20.588 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.743 -30.403 19.059 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.149 -29.927 19.388 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.385 -30.078 17.616 1.00 0.00 C ATOM 0 H VAL A 72 -12.981 -28.024 18.897 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.086 -29.869 21.044 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.714 -31.486 19.182 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.858 -30.383 18.697 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.401 -30.214 20.409 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.197 -28.842 19.294 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.118 -30.530 16.948 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.385 -28.997 17.476 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.395 -30.473 17.389 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.540 -30.032 18.991 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.236 -30.646 18.768 1.00 0.00 C ATOM 1195 C VAL A 73 -8.167 -29.997 19.640 1.00 0.00 C ATOM 1196 O VAL A 73 -7.516 -30.667 20.441 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.811 -30.541 17.291 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.538 -31.336 17.044 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -9.933 -31.017 16.380 1.00 0.00 C ATOM 0 H VAL A 73 -10.729 -29.219 18.405 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.331 -31.698 19.037 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.607 -29.495 17.062 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.253 -31.250 15.995 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.737 -30.944 17.671 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.710 -32.384 17.288 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.616 -30.936 15.340 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.170 -32.056 16.607 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.817 -30.400 16.539 1.00 0.00 H new ATOM 1209 N GLU A 74 -7.992 -28.689 19.479 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.001 -27.951 20.252 1.00 0.00 C ATOM 1211 C GLU A 74 -7.569 -27.529 21.604 1.00 0.00 C ATOM 1212 O GLU A 74 -7.617 -26.342 21.928 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.533 -26.717 19.476 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.030 -27.033 18.077 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.106 -28.234 18.046 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.615 -29.371 17.958 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.875 -28.038 18.110 1.00 0.00 O ATOM 0 H GLU A 74 -8.523 -28.119 18.821 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.149 -28.609 20.425 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.358 -26.008 19.405 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.738 -26.225 20.037 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.882 -27.218 17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.504 -26.165 17.679 1.00 0.00 H new ATOM 1224 N THR A 75 -7.999 -28.511 22.390 1.00 0.00 N ATOM 1225 CA THR A 75 -8.566 -28.244 23.706 1.00 0.00 C ATOM 1226 C THR A 75 -7.555 -27.546 24.608 1.00 0.00 C ATOM 1227 O THR A 75 -7.916 -26.687 25.413 1.00 0.00 O ATOM 1228 CB THR A 75 -9.037 -29.541 24.389 1.00 0.00 C ATOM 1229 OG1 THR A 75 -7.908 -30.355 24.726 1.00 0.00 O ATOM 1230 CG2 THR A 75 -9.977 -30.320 23.482 1.00 0.00 C ATOM 0 H THR A 75 -7.965 -29.499 22.138 1.00 0.00 H new ATOM 0 HA THR A 75 -9.425 -27.591 23.553 1.00 0.00 H new ATOM 0 HB THR A 75 -9.575 -29.272 25.298 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.216 -31.177 25.162 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.296 -31.232 23.986 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.849 -29.709 23.251 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.460 -30.578 22.558 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.288 -27.919 24.468 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.223 -27.327 25.270 1.00 0.00 C ATOM 1240 C ASP A 76 -5.210 -25.809 25.120 1.00 0.00 C ATOM 1241 O ASP A 76 -5.138 -25.077 26.108 1.00 0.00 O ATOM 1242 CB ASP A 76 -3.867 -27.904 24.863 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.681 -29.333 25.334 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.589 -29.547 26.561 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.629 -30.239 24.475 1.00 0.00 O ATOM 0 H ASP A 76 -5.973 -28.629 23.807 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.412 -27.569 26.316 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.770 -27.867 23.778 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.072 -27.282 25.275 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.278 -25.342 23.878 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.272 -23.911 23.597 1.00 0.00 C ATOM 1252 C LEU A 77 -6.472 -23.224 24.242 1.00 0.00 C ATOM 1253 O LEU A 77 -6.316 -22.332 25.075 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.282 -23.667 22.087 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.254 -22.664 21.562 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.345 -22.550 20.048 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.454 -21.304 22.215 1.00 0.00 C ATOM 0 H LEU A 77 -5.338 -25.934 23.049 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.362 -23.487 24.021 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.119 -24.620 21.584 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.276 -23.321 21.802 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.258 -23.025 21.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.606 -21.832 19.692 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.151 -23.523 19.598 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.343 -22.213 19.768 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.714 -20.603 21.830 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.455 -20.936 21.989 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.337 -21.398 23.295 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.670 -23.649 23.852 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.897 -23.078 24.394 1.00 0.00 C ATOM 1271 C VAL A 78 -8.867 -23.058 25.918 1.00 0.00 C ATOM 1272 O VAL A 78 -9.391 -22.139 26.548 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.136 -23.863 23.926 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.401 -23.278 24.535 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.220 -23.870 22.407 1.00 0.00 C ATOM 0 H VAL A 78 -7.816 -24.387 23.163 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.962 -22.056 24.021 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.041 -24.894 24.267 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.266 -23.846 24.193 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.339 -23.331 25.622 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.505 -22.238 24.227 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.102 -24.429 22.094 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.292 -22.845 22.042 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.327 -24.340 21.995 1.00 0.00 H new ATOM 1285 N SER A 79 -8.250 -24.078 26.506 1.00 0.00 N ATOM 1286 CA SER A 79 -8.155 -24.180 27.958 1.00 0.00 C ATOM 1287 C SER A 79 -7.389 -22.995 28.536 1.00 0.00 C ATOM 1288 O SER A 79 -7.718 -22.494 29.611 1.00 0.00 O ATOM 1289 CB SER A 79 -7.467 -25.488 28.354 1.00 0.00 C ATOM 1290 OG SER A 79 -7.381 -25.613 29.763 1.00 0.00 O ATOM 0 H SER A 79 -7.808 -24.845 26.000 1.00 0.00 H new ATOM 0 HA SER A 79 -9.166 -24.171 28.366 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.021 -26.332 27.944 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.467 -25.522 27.921 1.00 0.00 H new ATOM 0 HG SER A 79 -6.939 -26.458 29.990 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.365 -22.550 27.814 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.553 -21.423 28.254 1.00 0.00 C ATOM 1298 C ALA A 80 -6.313 -20.109 28.107 1.00 0.00 C ATOM 1299 O ALA A 80 -6.282 -19.259 28.998 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.251 -21.373 27.469 1.00 0.00 C ATOM 0 H ALA A 80 -6.079 -22.953 26.922 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.322 -21.563 29.310 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.654 -20.526 27.808 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.694 -22.296 27.628 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.470 -21.260 26.407 1.00 0.00 H new ATOM 1306 N LEU A 81 -6.993 -19.948 26.977 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.761 -18.736 26.713 1.00 0.00 C ATOM 1308 C LEU A 81 -8.999 -18.671 27.601 1.00 0.00 C ATOM 1309 O LEU A 81 -9.533 -17.593 27.863 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.171 -18.679 25.240 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.135 -19.182 24.235 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.637 -18.995 22.812 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -5.808 -18.463 24.432 1.00 0.00 C ATOM 0 H LEU A 81 -7.028 -20.641 26.229 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.129 -17.878 26.941 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.083 -19.263 25.115 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.417 -17.647 24.992 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.978 -20.247 24.407 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.886 -19.359 22.111 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.562 -19.555 22.676 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.823 -17.937 22.628 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.082 -18.834 23.708 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.950 -17.392 24.288 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.440 -18.648 25.441 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.451 -19.832 28.063 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.625 -19.909 28.925 1.00 0.00 C ATOM 1327 C LYS A 82 -11.856 -19.352 28.218 1.00 0.00 C ATOM 1328 O LYS A 82 -12.457 -18.378 28.671 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.379 -19.141 30.225 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.741 -19.982 31.317 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.231 -20.044 31.163 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.577 -18.723 31.538 1.00 0.00 C ATOM 1333 NZ LYS A 82 -7.902 -18.320 32.935 1.00 0.00 N ATOM 0 H LYS A 82 -9.022 -20.733 27.855 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.806 -20.958 29.159 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.737 -18.285 30.016 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.328 -18.747 30.589 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.991 -19.564 32.292 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.152 -20.991 31.287 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.833 -20.840 31.792 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.979 -20.296 30.133 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.496 -18.808 31.427 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.908 -17.946 30.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.200 -17.629 33.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.849 -17.892 32.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.884 -19.158 33.551 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.228 -19.978 27.105 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.390 -19.546 26.338 1.00 0.00 C ATOM 1349 C VAL A 83 -14.678 -20.111 26.925 1.00 0.00 C ATOM 1350 O VAL A 83 -14.656 -21.099 27.659 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.279 -19.976 24.863 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.264 -19.198 24.004 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.856 -19.790 24.359 1.00 0.00 C ATOM 0 H VAL A 83 -11.741 -20.785 26.715 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.418 -18.458 26.391 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.529 -21.034 24.792 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.171 -19.515 22.965 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.279 -19.388 24.352 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.049 -18.132 24.078 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.796 -20.099 23.315 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.574 -18.740 24.444 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.176 -20.397 24.956 1.00 0.00 H new ATOM 1363 N SER A 84 -15.799 -19.477 26.598 1.00 0.00 N ATOM 1364 CA SER A 84 -17.098 -19.915 27.096 1.00 0.00 C ATOM 1365 C SER A 84 -18.087 -20.097 25.948 1.00 0.00 C ATOM 1366 O SER A 84 -18.699 -21.155 25.803 1.00 0.00 O ATOM 1367 CB SER A 84 -17.649 -18.903 28.103 1.00 0.00 C ATOM 1368 OG SER A 84 -17.871 -19.509 29.365 1.00 0.00 O ATOM 0 H SER A 84 -15.834 -18.658 25.990 1.00 0.00 H new ATOM 0 HA SER A 84 -16.964 -20.876 27.593 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.948 -18.075 28.212 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.583 -18.483 27.728 1.00 0.00 H new ATOM 0 HG SER A 84 -18.221 -18.842 29.991 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.238 -19.056 25.136 1.00 0.00 N ATOM 1375 CA VAL A 85 -19.152 -19.099 24.000 1.00 0.00 C ATOM 1376 C VAL A 85 -18.397 -19.340 22.697 1.00 0.00 C ATOM 1377 O VAL A 85 -17.215 -19.018 22.583 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.959 -17.793 23.878 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -21.108 -17.965 22.896 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.473 -17.356 25.242 1.00 0.00 C ATOM 0 H VAL A 85 -17.740 -18.173 25.243 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.839 -19.926 24.178 1.00 0.00 H new ATOM 0 HB VAL A 85 -19.300 -17.013 23.496 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -21.667 -17.032 22.823 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -20.712 -18.229 21.915 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.770 -18.758 23.245 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -21.041 -16.432 25.138 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.117 -18.133 25.654 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.630 -17.190 25.912 1.00 0.00 H new ATOM 1390 N PHE A 86 -19.090 -19.910 21.716 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.485 -20.195 20.420 1.00 0.00 C ATOM 1392 C PHE A 86 -19.512 -20.058 19.299 1.00 0.00 C ATOM 1393 O PHE A 86 -20.689 -20.378 19.459 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.888 -21.604 20.410 1.00 0.00 C ATOM 1395 CG PHE A 86 -17.037 -21.902 21.611 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.660 -21.754 21.554 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.612 -22.330 22.796 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.873 -22.027 22.658 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.831 -22.604 23.903 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.460 -22.454 23.833 1.00 0.00 C ATOM 0 H PHE A 86 -20.070 -20.183 21.794 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.689 -19.470 20.251 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.697 -22.333 20.358 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.288 -21.729 19.509 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.196 -21.422 20.637 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.684 -22.451 22.856 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.801 -21.906 22.601 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.292 -22.935 24.822 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.848 -22.670 24.696 1.00 0.00 H new ATOM 1410 N PRO A 87 -19.055 -19.569 18.136 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.655 -19.184 17.934 1.00 0.00 C ATOM 1412 C PRO A 87 -17.279 -17.933 18.720 1.00 0.00 C ATOM 1413 O PRO A 87 -18.100 -17.378 19.450 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.575 -18.915 16.429 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.966 -18.555 16.034 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.871 -19.355 16.929 1.00 0.00 C ATOM 0 HA PRO A 87 -16.966 -19.954 18.280 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.879 -18.106 16.208 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.225 -19.794 15.888 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.142 -17.486 16.156 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -19.147 -18.790 14.985 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.791 -18.816 17.156 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -20.161 -20.299 16.467 1.00 0.00 H new ATOM 1424 N GLU A 88 -16.035 -17.493 18.564 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.551 -16.306 19.260 1.00 0.00 C ATOM 1426 C GLU A 88 -14.228 -15.829 18.668 1.00 0.00 C ATOM 1427 O GLU A 88 -13.302 -16.618 18.475 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.379 -16.598 20.752 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.962 -15.384 21.565 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.582 -15.739 22.990 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.453 -16.231 23.197 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.413 -15.525 23.897 1.00 0.00 O ATOM 0 H GLU A 88 -15.344 -17.940 17.962 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.291 -15.515 19.134 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.317 -16.985 21.148 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.632 -17.382 20.877 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.117 -14.898 21.078 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.779 -14.663 21.580 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.148 -14.534 18.380 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.940 -13.952 17.811 1.00 0.00 C ATOM 1441 C ILE A 89 -12.152 -13.181 18.865 1.00 0.00 C ATOM 1442 O ILE A 89 -12.510 -12.060 19.225 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.268 -13.008 16.639 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.000 -13.769 15.532 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -11.995 -12.372 16.099 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.766 -12.871 14.586 1.00 0.00 C ATOM 0 H ILE A 89 -14.906 -13.868 18.532 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.335 -14.780 17.442 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.922 -12.215 17.003 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.276 -14.350 14.962 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.691 -14.479 15.986 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.243 -11.708 15.271 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.510 -11.800 16.890 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.319 -13.152 15.748 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.260 -13.478 13.827 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.514 -12.308 15.144 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.077 -12.178 14.104 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.076 -13.789 19.353 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.235 -13.158 20.363 1.00 0.00 C ATOM 1460 C ILE A 90 -9.166 -12.282 19.720 1.00 0.00 C ATOM 1461 O ILE A 90 -8.043 -12.728 19.484 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.552 -14.207 21.261 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.602 -15.070 21.964 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.652 -13.525 22.280 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.008 -16.141 22.851 1.00 0.00 C ATOM 0 H ILE A 90 -10.766 -14.717 19.066 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.889 -12.537 20.975 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.937 -14.854 20.636 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.245 -14.427 22.565 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.235 -15.542 21.213 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.176 -14.279 22.907 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.886 -12.949 21.761 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.248 -12.858 22.903 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.810 -16.714 23.317 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.387 -16.807 22.252 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.398 -15.675 23.625 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.522 -11.033 19.439 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.593 -10.093 18.823 1.00 0.00 C ATOM 1479 C PHE A 91 -7.401 -9.828 19.739 1.00 0.00 C ATOM 1480 O PHE A 91 -7.549 -9.262 20.823 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.304 -8.778 18.500 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.449 -8.936 17.540 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.707 -9.296 17.995 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.266 -8.725 16.183 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.763 -9.442 17.115 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.318 -8.869 15.298 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.568 -9.229 15.764 1.00 0.00 C ATOM 0 H PHE A 91 -10.448 -10.648 19.628 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.227 -10.537 17.897 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.674 -8.338 19.426 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.582 -8.077 18.080 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.865 -9.465 19.050 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.291 -8.445 15.813 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.739 -9.722 17.483 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.163 -8.700 14.243 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.391 -9.344 15.074 1.00 0.00 H new ATOM 1497 N THR A 92 -6.218 -10.241 19.295 1.00 0.00 N ATOM 1498 CA THR A 92 -5.001 -10.051 20.074 1.00 0.00 C ATOM 1499 C THR A 92 -3.940 -9.314 19.264 1.00 0.00 C ATOM 1500 O THR A 92 -3.889 -9.428 18.039 1.00 0.00 O ATOM 1501 CB THR A 92 -4.423 -11.396 20.552 1.00 0.00 C ATOM 1502 OG1 THR A 92 -3.953 -12.154 19.431 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.472 -12.198 21.308 1.00 0.00 C ATOM 0 H THR A 92 -6.077 -10.709 18.400 1.00 0.00 H new ATOM 0 HA THR A 92 -5.273 -9.452 20.943 1.00 0.00 H new ATOM 0 HB THR A 92 -3.591 -11.189 21.225 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.586 -13.007 19.744 1.00 0.00 H new ATOM 0 HG21 THR A 92 -5.041 -13.144 21.636 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.807 -11.631 22.177 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.321 -12.394 20.654 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.093 -8.559 19.955 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.031 -7.804 19.301 1.00 0.00 C ATOM 1513 C LYS A 93 -0.741 -7.864 20.113 1.00 0.00 C ATOM 1514 O LYS A 93 -0.734 -7.564 21.307 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.457 -6.347 19.108 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.412 -5.496 18.407 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.622 -5.482 16.902 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.230 -4.143 16.297 1.00 0.00 C ATOM 1519 NZ LYS A 93 -2.043 -3.025 16.851 1.00 0.00 N ATOM 0 H LYS A 93 -3.121 -8.454 20.969 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.847 -8.255 18.326 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.381 -6.321 18.531 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.676 -5.909 20.082 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.455 -4.477 18.791 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.417 -5.880 18.633 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.032 -6.276 16.444 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.668 -5.692 16.678 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.174 -3.953 16.488 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.356 -4.182 15.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.184 -2.302 16.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.967 -3.388 17.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.546 -2.603 17.662 1.00 0.00 H new ATOM 1533 N ALA A 94 0.348 -8.253 19.458 1.00 0.00 N ATOM 1534 CA ALA A 94 1.644 -8.348 20.119 1.00 0.00 C ATOM 1535 C ALA A 94 1.625 -9.412 21.212 1.00 0.00 C ATOM 1536 O ALA A 94 2.284 -9.270 22.241 1.00 0.00 O ATOM 1537 CB ALA A 94 2.041 -6.999 20.700 1.00 0.00 C ATOM 0 H ALA A 94 0.359 -8.507 18.470 1.00 0.00 H new ATOM 0 HA ALA A 94 2.384 -8.642 19.374 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.011 -7.085 21.190 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.104 -6.262 19.899 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.294 -6.682 21.427 1.00 0.00 H new ATOM 1543 N GLY A 95 0.866 -10.479 20.980 1.00 0.00 N ATOM 1544 CA GLY A 95 0.776 -11.551 21.955 1.00 0.00 C ATOM 1545 C GLY A 95 -0.010 -11.149 23.187 1.00 0.00 C ATOM 1546 O GLY A 95 0.264 -11.623 24.290 1.00 0.00 O ATOM 0 H GLY A 95 0.312 -10.620 20.135 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.304 -12.419 21.494 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.780 -11.854 22.251 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.991 -10.272 23.001 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.820 -9.806 24.106 1.00 0.00 C ATOM 1552 C LYS A 96 -3.269 -9.630 23.663 1.00 0.00 C ATOM 1553 O LYS A 96 -3.538 -9.089 22.590 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.279 -8.484 24.654 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.267 -7.742 25.538 1.00 0.00 C ATOM 1556 CD LYS A 96 -3.039 -6.694 24.753 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.251 -5.399 24.628 1.00 0.00 C ATOM 1558 NZ LYS A 96 -3.104 -4.273 24.156 1.00 0.00 N ATOM 0 H LYS A 96 -1.231 -9.870 22.095 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.788 -10.559 24.894 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.371 -8.681 25.224 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.998 -7.842 23.819 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.964 -8.452 25.982 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.734 -7.263 26.359 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.269 -7.079 23.759 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.991 -6.496 25.246 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.816 -5.144 25.594 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.423 -5.543 23.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.743 -3.378 24.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.083 -4.234 23.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.082 -4.420 24.478 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.198 -10.088 24.495 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.619 -9.978 24.189 1.00 0.00 C ATOM 1574 C ILE A 97 -6.115 -8.550 24.390 1.00 0.00 C ATOM 1575 O ILE A 97 -5.779 -7.898 25.379 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.458 -10.929 25.063 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.020 -12.379 24.842 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.939 -10.764 24.753 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.564 -13.338 25.878 1.00 0.00 C ATOM 0 H ILE A 97 -3.992 -10.539 25.386 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.740 -10.258 23.143 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.295 -10.676 26.111 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.345 -12.702 23.853 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.931 -12.427 24.851 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.519 -11.442 25.378 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.241 -9.736 24.955 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.119 -10.995 23.703 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.214 -14.347 25.660 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.217 -13.040 26.867 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.654 -13.319 25.854 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.919 -8.072 23.446 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.465 -6.721 23.520 1.00 0.00 C ATOM 1593 C LEU A 98 -8.963 -6.754 23.805 1.00 0.00 C ATOM 1594 O LEU A 98 -9.448 -6.073 24.709 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.199 -5.971 22.213 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.767 -5.478 22.001 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.945 -6.528 21.269 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.764 -4.164 21.233 1.00 0.00 C ATOM 0 H LEU A 98 -7.207 -8.599 22.622 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.970 -6.199 24.339 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.464 -6.625 21.382 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.868 -5.112 22.168 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.313 -5.306 22.977 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.929 -6.160 21.127 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.920 -7.445 21.857 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.396 -6.732 20.298 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.737 -3.828 21.091 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.236 -4.309 20.261 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.317 -3.412 21.796 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.690 -7.551 23.031 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.133 -7.672 23.200 1.00 0.00 C ATOM 1612 C TYR A 99 -11.672 -8.876 22.433 1.00 0.00 C ATOM 1613 O TYR A 99 -11.149 -9.240 21.380 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.833 -6.397 22.727 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.290 -6.600 22.378 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.238 -6.820 23.370 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.718 -6.572 21.057 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.570 -7.006 23.055 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.049 -6.755 20.733 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.971 -6.973 21.736 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.297 -7.158 21.418 1.00 0.00 O ATOM 0 H TYR A 99 -9.304 -8.123 22.280 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.338 -7.818 24.261 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.757 -5.640 23.508 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.310 -6.008 21.854 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.928 -6.846 24.404 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.998 -6.404 20.269 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.294 -7.176 23.838 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.366 -6.728 19.701 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.715 -7.742 22.085 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.722 -9.489 22.969 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.333 -10.652 22.337 1.00 0.00 C ATOM 1633 C ARG A 100 -14.735 -10.323 21.832 1.00 0.00 C ATOM 1634 O ARG A 100 -15.583 -9.854 22.590 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.396 -11.821 23.322 1.00 0.00 C ATOM 1636 CG ARG A 100 -12.137 -11.979 24.160 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.056 -13.362 24.787 1.00 0.00 C ATOM 1638 NE ARG A 100 -12.682 -13.403 26.106 1.00 0.00 N ATOM 1639 CZ ARG A 100 -12.177 -12.802 27.178 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.045 -12.118 27.087 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -12.805 -12.885 28.343 1.00 0.00 N ATOM 0 H ARG A 100 -13.167 -9.200 23.840 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.716 -10.937 21.485 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.249 -11.680 23.986 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.572 -12.743 22.768 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.260 -11.809 23.536 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.123 -11.221 24.944 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.542 -14.086 24.133 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.011 -13.661 24.872 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.554 -13.921 26.210 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -10.559 -12.052 26.192 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.660 -11.658 27.912 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.676 -13.410 28.416 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.417 -12.423 29.166 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.969 -10.571 20.547 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.268 -10.300 19.942 1.00 0.00 C ATOM 1657 C GLU A 101 -17.235 -11.454 20.188 1.00 0.00 C ATOM 1658 O GLU A 101 -16.882 -12.621 20.019 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.114 -10.060 18.438 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.431 -9.801 17.726 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.446 -10.347 16.311 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -16.393 -10.840 15.855 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -18.510 -10.282 15.661 1.00 0.00 O ATOM 0 H GLU A 101 -14.277 -10.959 19.906 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.676 -9.402 20.406 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.452 -9.209 18.280 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.631 -10.927 17.988 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -18.243 -10.254 18.295 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.621 -8.728 17.700 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.457 -11.119 20.589 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.477 -12.125 20.858 1.00 0.00 C ATOM 1672 C LYS A 102 -20.767 -11.806 20.111 1.00 0.00 C ATOM 1673 O LYS A 102 -21.630 -11.091 20.619 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.753 -12.211 22.361 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.696 -12.984 23.131 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.996 -14.474 23.147 1.00 0.00 C ATOM 1677 CE LYS A 102 -18.458 -15.164 21.903 1.00 0.00 C ATOM 1678 NZ LYS A 102 -19.547 -15.525 20.953 1.00 0.00 N ATOM 0 H LYS A 102 -18.765 -10.158 20.735 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.104 -13.087 20.507 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.821 -11.202 22.768 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.723 -12.684 22.517 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.718 -12.814 22.680 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.644 -12.611 24.154 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.554 -14.926 24.035 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.073 -14.629 23.213 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.744 -14.509 21.404 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.916 -16.064 22.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.235 -16.314 20.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.393 -15.810 21.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.774 -14.704 20.357 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.893 -12.342 18.900 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.083 -12.103 18.104 1.00 0.00 C ATOM 1694 C GLY A 103 -21.766 -11.902 16.635 1.00 0.00 C ATOM 1695 O GLY A 103 -20.883 -11.118 16.285 1.00 0.00 O ATOM 0 H GLY A 103 -20.193 -12.937 18.457 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.765 -12.946 18.213 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.601 -11.223 18.485 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.485 -12.614 15.774 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.275 -12.510 14.335 1.00 0.00 C ATOM 1701 C ILE A 104 -22.400 -11.065 13.864 1.00 0.00 C ATOM 1702 O ILE A 104 -23.471 -10.464 13.950 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.277 -13.382 13.555 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -23.089 -14.858 13.912 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.113 -13.167 12.058 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -24.355 -15.530 14.393 1.00 0.00 C ATOM 0 H ILE A 104 -23.218 -13.269 16.047 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.265 -12.868 14.137 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.288 -13.087 13.835 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -22.715 -15.390 13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -22.326 -14.942 14.686 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -23.828 -13.790 11.520 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.293 -12.119 11.819 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.100 -13.438 11.760 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -24.146 -16.574 14.628 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -24.719 -15.023 15.287 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -25.114 -15.478 13.612 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.299 -10.514 13.363 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.286 -9.140 12.877 1.00 0.00 C ATOM 1720 C ARG A 105 -21.011 -9.096 11.377 1.00 0.00 C ATOM 1721 O ARG A 105 -20.492 -10.053 10.801 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.230 -8.323 13.624 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.798 -7.484 14.757 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.786 -6.449 14.243 1.00 0.00 C ATOM 1725 NE ARG A 105 -23.032 -6.455 15.005 1.00 0.00 N ATOM 1726 CZ ARG A 105 -24.167 -5.928 14.562 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -24.214 -5.355 13.367 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -25.260 -5.973 15.314 1.00 0.00 N ATOM 0 H ARG A 105 -20.405 -10.998 13.283 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.269 -8.707 13.061 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.477 -9.000 14.027 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.723 -7.667 12.916 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.293 -8.133 15.479 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.985 -6.983 15.283 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.334 -5.459 14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.003 -6.645 13.193 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.030 -6.888 15.929 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.377 -5.318 12.786 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -25.087 -4.951 13.029 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.229 -6.413 16.234 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.131 -5.568 14.972 1.00 0.00 H new ATOM 1742 N THR A 106 -21.364 -7.979 10.748 1.00 0.00 N ATOM 1743 CA THR A 106 -21.157 -7.810 9.316 1.00 0.00 C ATOM 1744 C THR A 106 -19.681 -7.613 8.992 1.00 0.00 C ATOM 1745 O THR A 106 -18.899 -7.197 9.847 1.00 0.00 O ATOM 1746 CB THR A 106 -21.955 -6.611 8.770 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.443 -5.391 9.318 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.432 -6.745 9.109 1.00 0.00 C ATOM 0 H THR A 106 -21.795 -7.178 11.209 1.00 0.00 H new ATOM 0 HA THR A 106 -21.512 -8.722 8.837 1.00 0.00 H new ATOM 0 HB THR A 106 -21.847 -6.595 7.685 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.143 -4.705 9.300 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.975 -5.887 8.713 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.826 -7.660 8.666 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.555 -6.785 10.191 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.306 -7.913 7.753 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.923 -7.765 7.317 1.00 0.00 C ATOM 1758 C ALA A 107 -17.386 -6.378 7.653 1.00 0.00 C ATOM 1759 O ALA A 107 -16.263 -6.237 8.137 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.810 -8.030 5.823 1.00 0.00 C ATOM 0 H ALA A 107 -19.940 -8.260 7.034 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.319 -8.498 7.852 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.772 -7.916 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.145 -9.045 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.432 -7.319 5.279 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.194 -5.357 7.392 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.800 -3.980 7.667 1.00 0.00 C ATOM 1768 C ASP A 108 -17.698 -3.734 9.169 1.00 0.00 C ATOM 1769 O ASP A 108 -16.657 -3.309 9.668 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.802 -3.006 7.045 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.128 -1.791 6.440 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.479 -1.424 5.298 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.251 -1.205 7.107 1.00 0.00 O ATOM 0 H ASP A 108 -19.126 -5.457 6.990 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.819 -3.813 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.375 -3.522 6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.511 -2.683 7.807 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.787 -4.003 9.883 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.820 -3.808 11.328 1.00 0.00 C ATOM 1780 C GLU A 109 -17.603 -4.449 11.991 1.00 0.00 C ATOM 1781 O GLU A 109 -17.076 -3.933 12.977 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.104 -4.398 11.915 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.275 -3.430 11.911 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.368 -2.632 10.624 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.579 -1.679 10.460 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -22.229 -2.962 9.783 1.00 0.00 O ATOM 0 H GLU A 109 -19.657 -4.356 9.485 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.798 -2.736 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.377 -5.288 11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.912 -4.719 12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -22.201 -3.986 12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.178 -2.745 12.753 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.163 -5.576 11.442 1.00 0.00 N ATOM 1794 CA LEU A 110 -16.009 -6.288 11.980 1.00 0.00 C ATOM 1795 C LEU A 110 -14.713 -5.562 11.637 1.00 0.00 C ATOM 1796 O LEU A 110 -13.856 -5.360 12.498 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.967 -7.716 11.433 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.932 -8.711 12.079 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.831 -10.069 11.402 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.651 -8.835 13.570 1.00 0.00 C ATOM 0 H LEU A 110 -17.587 -6.016 10.625 1.00 0.00 H new ATOM 0 HA LEU A 110 -16.108 -6.323 13.065 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.175 -7.680 10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.953 -8.098 11.547 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.948 -8.338 11.950 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.525 -10.764 11.875 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.082 -9.969 10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.814 -10.449 11.499 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.347 -9.547 14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.630 -9.185 13.720 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.775 -7.862 14.046 1.00 0.00 H new ATOM 1812 N SER A 111 -14.576 -5.169 10.375 1.00 0.00 N ATOM 1813 CA SER A 111 -13.383 -4.466 9.918 1.00 0.00 C ATOM 1814 C SER A 111 -13.083 -3.267 10.812 1.00 0.00 C ATOM 1815 O SER A 111 -11.951 -3.077 11.256 1.00 0.00 O ATOM 1816 CB SER A 111 -13.561 -4.004 8.470 1.00 0.00 C ATOM 1817 OG SER A 111 -13.997 -5.071 7.645 1.00 0.00 O ATOM 0 H SER A 111 -15.277 -5.325 9.650 1.00 0.00 H new ATOM 0 HA SER A 111 -12.542 -5.157 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.285 -3.190 8.431 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.618 -3.610 8.092 1.00 0.00 H new ATOM 0 HG SER A 111 -14.967 -5.177 7.733 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.106 -2.461 11.074 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.956 -1.281 11.916 1.00 0.00 C ATOM 1825 C LYS A 112 -13.447 -1.663 13.302 1.00 0.00 C ATOM 1826 O LYS A 112 -12.582 -0.990 13.864 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.290 -0.541 12.036 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.942 -0.240 10.698 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.035 0.598 9.812 1.00 0.00 C ATOM 1830 CE LYS A 112 -14.830 1.992 10.385 1.00 0.00 C ATOM 1831 NZ LYS A 112 -13.397 2.262 10.688 1.00 0.00 N ATOM 0 H LYS A 112 -15.050 -2.604 10.714 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.224 -0.623 11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.975 -1.139 12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.130 0.395 12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.184 -1.174 10.192 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.882 0.288 10.861 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.070 0.102 9.704 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.468 0.673 8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.197 2.734 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.420 2.101 11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.185 3.263 10.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.208 2.050 11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.796 1.662 10.088 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.989 -2.746 13.848 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.588 -3.219 15.168 1.00 0.00 C ATOM 1847 C ILE A 113 -12.086 -3.475 15.227 1.00 0.00 C ATOM 1848 O ILE A 113 -11.356 -2.782 15.935 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.334 -4.510 15.554 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.830 -4.233 15.713 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.757 -5.090 16.837 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.697 -5.453 15.494 1.00 0.00 C ATOM 0 H ILE A 113 -14.707 -3.313 13.397 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.848 -2.433 15.878 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.203 -5.241 14.756 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -16.014 -3.841 16.713 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.125 -3.456 15.007 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.294 -6.002 17.098 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.702 -5.320 16.690 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.862 -4.364 17.644 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.745 -5.182 15.623 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.542 -5.833 14.484 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.430 -6.224 16.217 1.00 0.00 H new ATOM 1864 N MET A 114 -11.632 -4.473 14.477 1.00 0.00 N ATOM 1865 CA MET A 114 -10.216 -4.819 14.441 1.00 0.00 C ATOM 1866 C MET A 114 -9.375 -3.622 14.009 1.00 0.00 C ATOM 1867 O MET A 114 -8.280 -3.402 14.526 1.00 0.00 O ATOM 1868 CB MET A 114 -9.979 -5.993 13.490 1.00 0.00 C ATOM 1869 CG MET A 114 -10.673 -5.837 12.146 1.00 0.00 C ATOM 1870 SD MET A 114 -9.921 -6.846 10.855 1.00 0.00 S ATOM 1871 CE MET A 114 -11.300 -7.895 10.400 1.00 0.00 C ATOM 0 H MET A 114 -12.224 -5.057 13.886 1.00 0.00 H new ATOM 0 HA MET A 114 -9.913 -5.110 15.447 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.907 -6.106 13.325 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.327 -6.910 13.965 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.723 -6.110 12.250 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.644 -4.789 11.846 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.143 -8.286 9.395 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.375 -8.723 11.104 1.00 0.00 H new ATOM 0 HE3 MET A 114 -12.222 -7.314 10.424 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.894 -2.852 13.058 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.191 -1.677 12.558 1.00 0.00 C ATOM 1883 C ALA A 115 -8.980 -0.651 13.666 1.00 0.00 C ATOM 1884 O ALA A 115 -8.011 0.109 13.646 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.958 -1.056 11.400 1.00 0.00 C ATOM 0 H ALA A 115 -10.799 -3.021 12.619 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.211 -1.995 12.201 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.421 -0.180 11.037 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.052 -1.784 10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.951 -0.759 11.739 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.893 -0.633 14.632 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.807 0.302 15.748 1.00 0.00 C ATOM 1893 C PHE A 116 -8.689 -0.097 16.706 1.00 0.00 C ATOM 1894 O PHE A 116 -8.053 0.757 17.325 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.140 0.358 16.497 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.206 1.454 17.522 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -10.610 1.297 18.762 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -11.865 2.641 17.244 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -10.669 2.304 19.708 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -11.926 3.652 18.185 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.328 3.482 19.419 1.00 0.00 C ATOM 0 H PHE A 116 -10.701 -1.255 14.664 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.582 1.290 15.346 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.947 0.496 15.777 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.312 -0.599 16.989 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.093 0.377 18.993 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.336 2.778 16.282 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.200 2.169 20.672 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.440 4.574 17.956 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.376 4.270 20.156 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.455 -1.399 16.824 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.415 -1.912 17.708 1.00 0.00 C ATOM 1913 C PHE A 117 -6.115 -2.141 16.943 1.00 0.00 C ATOM 1914 O PHE A 117 -5.124 -2.606 17.506 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.871 -3.218 18.363 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.043 -3.047 19.286 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.995 -2.135 20.328 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.194 -3.800 19.113 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.073 -1.976 21.179 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.274 -3.645 19.960 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.213 -2.732 20.995 1.00 0.00 C ATOM 0 H PHE A 117 -8.972 -2.119 16.319 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.233 -1.168 18.484 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.133 -3.934 17.584 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.038 -3.646 18.921 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.105 -1.541 20.477 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.247 -4.516 18.306 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.023 -1.261 21.987 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.165 -4.237 19.813 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.056 -2.610 21.659 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.127 -1.812 15.656 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.951 -1.984 14.812 1.00 0.00 C ATOM 1933 C TYR A 118 -4.577 -0.674 14.126 1.00 0.00 C ATOM 1934 O TYR A 118 -3.580 -0.040 14.475 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.205 -3.068 13.762 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.478 -4.432 14.354 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.894 -4.819 15.554 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.318 -5.334 13.713 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.139 -6.065 16.098 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.570 -6.581 14.251 1.00 0.00 C ATOM 1941 CZ TYR A 118 -5.978 -6.942 15.443 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.226 -8.184 15.981 1.00 0.00 O ATOM 0 H TYR A 118 -6.938 -1.425 15.175 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.120 -2.291 15.448 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -6.054 -2.773 13.145 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.339 -3.134 13.103 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.237 -4.134 16.070 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.782 -5.055 12.778 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.676 -6.351 17.031 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.227 -7.270 13.741 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.166 -8.135 16.958 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.383 -0.274 13.149 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.136 0.960 12.412 1.00 0.00 C ATOM 1954 C TYR A 119 -5.864 2.135 13.057 1.00 0.00 C ATOM 1955 O TYR A 119 -6.112 3.155 12.415 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.582 0.807 10.956 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.340 -0.574 10.391 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.077 -0.957 9.956 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.374 -1.497 10.290 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.851 -2.217 9.438 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.157 -2.760 9.775 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.894 -3.115 9.350 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.674 -4.372 8.835 1.00 0.00 O ATOM 0 H TYR A 119 -6.213 -0.786 12.849 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.065 1.161 12.438 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.645 1.039 10.884 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.054 1.538 10.344 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.258 -0.257 10.024 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.365 -1.222 10.620 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.863 -2.498 9.104 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.972 -3.466 9.706 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.792 -4.401 8.408 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.203 1.984 14.334 1.00 0.00 N ATOM 1974 CA GLY A 120 -6.898 3.039 15.047 1.00 0.00 C ATOM 1975 C GLY A 120 -8.052 3.614 14.251 1.00 0.00 C ATOM 1976 O GLY A 120 -8.362 4.800 14.363 1.00 0.00 O ATOM 0 H GLY A 120 -6.008 1.149 14.887 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.272 2.648 15.993 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.194 3.836 15.287 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.688 2.773 13.442 1.00 0.00 N ATOM 1981 CA ALA A 121 -9.815 3.204 12.624 1.00 0.00 C ATOM 1982 C ALA A 121 -11.002 3.606 13.492 1.00 0.00 C ATOM 1983 O ALA A 121 -10.911 3.616 14.719 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.216 2.102 11.655 1.00 0.00 C ATOM 0 H ALA A 121 -8.442 1.789 13.336 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.504 4.079 12.053 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.059 2.438 11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.374 1.866 11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.503 1.212 12.215 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.116 3.937 12.847 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.322 4.338 13.561 1.00 0.00 C ATOM 1992 C ALA A 122 -13.937 3.158 14.305 1.00 0.00 C ATOM 1993 O ALA A 122 -13.562 2.006 14.083 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.332 4.940 12.595 1.00 0.00 C ATOM 0 H ALA A 122 -12.208 3.935 11.831 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.045 5.093 14.297 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.228 5.235 13.142 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.897 5.815 12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.596 4.202 11.838 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.884 3.451 15.190 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.553 2.415 15.968 1.00 0.00 C ATOM 2002 C LYS A 123 -17.046 2.379 15.657 1.00 0.00 C ATOM 2003 O LYS A 123 -17.735 3.399 15.690 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.338 2.652 17.464 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.301 1.878 18.348 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.951 2.027 19.819 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.492 0.707 20.419 1.00 0.00 C ATOM 2008 NZ LYS A 123 -15.487 0.746 21.907 1.00 0.00 N ATOM 0 H LYS A 123 -15.206 4.399 15.386 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.120 1.453 15.693 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.317 2.374 17.724 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.442 3.717 17.673 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.318 2.232 18.177 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.281 0.823 18.073 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.164 2.773 19.933 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.820 2.394 20.366 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.148 -0.094 20.079 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.490 0.473 20.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -15.168 -0.172 22.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.841 1.494 22.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -16.448 0.944 22.252 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.559 1.179 15.350 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.976 0.982 15.030 1.00 0.00 C ATOM 2024 C PRO A 124 -19.876 1.165 16.247 1.00 0.00 C ATOM 2025 O PRO A 124 -19.413 1.258 17.384 1.00 0.00 O ATOM 2026 CB PRO A 124 -19.031 -0.466 14.537 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.866 -1.131 15.185 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.796 -0.079 15.293 1.00 0.00 C ATOM 0 HA PRO A 124 -19.334 1.709 14.300 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.968 -0.945 14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.962 -0.517 13.450 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -18.134 -1.517 16.168 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.521 -1.979 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.184 -0.218 16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.122 -0.102 14.437 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.195 1.218 16.007 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.188 1.388 17.072 1.00 0.00 C ATOM 2038 C PRO A 125 -22.300 0.156 17.963 1.00 0.00 C ATOM 2039 O PRO A 125 -22.264 0.260 19.190 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.494 1.615 16.306 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.280 0.953 14.989 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.818 1.113 14.677 1.00 0.00 C ATOM 0 HA PRO A 125 -21.926 2.203 17.747 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.343 1.181 16.834 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.703 2.678 16.186 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.557 -0.100 15.032 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.896 1.413 14.217 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.431 0.261 14.118 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.631 2.002 14.074 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.435 -1.009 17.339 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.553 -2.262 18.076 1.00 0.00 C ATOM 2052 C CYS A 126 -21.394 -2.429 19.053 1.00 0.00 C ATOM 2053 O CYS A 126 -21.564 -2.964 20.150 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.595 -3.445 17.109 1.00 0.00 C ATOM 2055 SG CYS A 126 -22.628 -5.061 17.919 1.00 0.00 S ATOM 0 H CYS A 126 -22.465 -1.112 16.325 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.483 -2.234 18.644 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -23.476 -3.351 16.475 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.725 -3.396 16.455 1.00 0.00 H new ATOM 0 HG CYS A 126 -22.345 -4.920 19.180 1.00 0.00 H new ATOM 2061 N LEU A 127 -20.215 -1.969 18.649 1.00 0.00 N ATOM 2062 CA LEU A 127 -19.026 -2.068 19.488 1.00 0.00 C ATOM 2063 C LEU A 127 -18.984 -0.936 20.509 1.00 0.00 C ATOM 2064 O LEU A 127 -18.484 -1.108 21.620 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.764 -2.038 18.624 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.480 -2.528 19.294 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.503 -4.041 19.450 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.261 -2.091 18.494 1.00 0.00 C ATOM 0 H LEU A 127 -20.057 -1.524 17.745 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.069 -3.015 20.025 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.941 -2.645 17.736 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.605 -1.015 18.284 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.418 -2.082 20.287 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.581 -4.371 19.929 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.355 -4.330 20.065 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.589 -4.507 18.468 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.356 -2.448 18.985 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.317 -2.508 17.489 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.236 -1.003 18.434 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.515 0.220 20.125 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.539 1.381 21.008 1.00 0.00 C ATOM 2082 C ASN A 128 -20.118 1.014 22.372 1.00 0.00 C ATOM 2083 O ASN A 128 -19.694 1.541 23.399 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.360 2.509 20.380 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.120 3.845 21.056 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.002 4.361 21.055 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.171 4.410 21.639 1.00 0.00 N ATOM 0 H ASN A 128 -19.934 0.378 19.209 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.513 1.722 21.147 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -20.111 2.590 19.322 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.420 2.260 20.440 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.070 5.309 22.111 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.079 3.945 21.615 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.089 0.106 22.372 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.710 -0.315 23.614 1.00 0.00 C ATOM 2096 C GLY A 129 -21.260 -1.697 24.047 1.00 0.00 C ATOM 2097 O GLY A 129 -22.077 -2.530 24.437 1.00 0.00 O ATOM 0 H GLY A 129 -21.456 -0.345 21.534 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.472 0.404 24.398 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.793 -0.309 23.495 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.955 -1.941 23.979 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.397 -3.231 24.366 1.00 0.00 C ATOM 2103 C VAL A 130 -18.366 -3.072 25.478 1.00 0.00 C ATOM 2104 O VAL A 130 -17.880 -1.971 25.736 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.739 -3.941 23.168 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.336 -3.400 22.932 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.708 -5.445 23.392 1.00 0.00 C ATOM 0 H VAL A 130 -19.264 -1.262 23.659 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.226 -3.839 24.727 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.335 -3.741 22.277 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.886 -3.913 22.082 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.388 -2.331 22.725 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.727 -3.568 23.820 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.240 -5.931 22.536 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.136 -5.667 24.293 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.726 -5.817 23.508 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.037 -4.180 26.135 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.062 -4.165 27.219 1.00 0.00 C ATOM 2119 C VAL A 131 -15.767 -4.853 26.803 1.00 0.00 C ATOM 2120 O VAL A 131 -15.728 -6.071 26.629 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.615 -4.854 28.481 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -16.663 -4.668 29.652 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -18.999 -4.319 28.817 1.00 0.00 C ATOM 0 H VAL A 131 -18.431 -5.099 25.935 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.857 -3.119 27.446 1.00 0.00 H new ATOM 0 HB VAL A 131 -17.702 -5.922 28.282 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -17.071 -5.162 30.534 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -15.695 -5.105 29.407 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.540 -3.604 29.856 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -19.374 -4.817 29.711 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.940 -3.246 28.997 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.675 -4.511 27.984 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.708 -4.065 26.646 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.410 -4.599 26.251 1.00 0.00 C ATOM 2135 C ASN A 132 -12.443 -4.609 27.431 1.00 0.00 C ATOM 2136 O ASN A 132 -12.622 -3.869 28.399 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.824 -3.774 25.104 1.00 0.00 C ATOM 2138 CG ASN A 132 -12.999 -2.282 25.316 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -12.387 -1.696 26.210 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -13.836 -1.662 24.494 1.00 0.00 N ATOM 0 H ASN A 132 -14.724 -3.055 26.786 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.555 -5.626 25.915 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.763 -4.002 25.002 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.304 -4.064 24.169 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.994 -0.659 24.588 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -14.321 -2.189 23.768 1.00 0.00 H new ATOM 2147 N SER A 133 -11.419 -5.451 27.343 1.00 0.00 N ATOM 2148 CA SER A 133 -10.425 -5.559 28.405 1.00 0.00 C ATOM 2149 C SER A 133 -9.111 -6.115 27.864 1.00 0.00 C ATOM 2150 O SER A 133 -9.103 -7.066 27.084 1.00 0.00 O ATOM 2151 CB SER A 133 -10.946 -6.455 29.530 1.00 0.00 C ATOM 2152 OG SER A 133 -12.006 -5.828 30.232 1.00 0.00 O ATOM 0 H SER A 133 -11.255 -6.068 26.548 1.00 0.00 H new ATOM 0 HA SER A 133 -10.241 -4.560 28.801 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.291 -7.402 29.115 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.135 -6.686 30.220 1.00 0.00 H new ATOM 0 HG SER A 133 -12.256 -4.999 29.774 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.004 -5.514 28.286 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.684 -5.948 27.844 1.00 0.00 C ATOM 2160 C GLN A 134 -6.074 -6.933 28.836 1.00 0.00 C ATOM 2161 O GLN A 134 -6.166 -6.744 30.048 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.758 -4.742 27.671 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.303 -5.119 27.446 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.437 -4.856 28.663 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.126 -3.708 28.981 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.042 -5.921 29.350 1.00 0.00 N ATOM 0 H GLN A 134 -7.994 -4.726 28.933 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.798 -6.451 26.884 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.105 -4.146 26.827 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.828 -4.111 28.557 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.242 -6.175 27.183 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.913 -4.556 26.598 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.324 -6.854 29.050 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.457 -5.806 30.178 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.452 -7.985 28.312 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.829 -9.000 29.152 1.00 0.00 C ATOM 2177 C GLU A 135 -3.853 -9.851 28.345 1.00 0.00 C ATOM 2178 O GLU A 135 -4.155 -10.267 27.227 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.897 -9.894 29.788 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.332 -10.931 30.743 1.00 0.00 C ATOM 2181 CD GLU A 135 -4.620 -10.308 31.928 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -3.782 -10.997 32.546 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -4.900 -9.131 32.237 1.00 0.00 O ATOM 0 H GLU A 135 -5.367 -8.156 27.310 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.274 -8.491 29.940 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.610 -9.268 30.325 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.450 -10.403 28.999 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.141 -11.566 31.103 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.637 -11.575 30.204 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.682 -10.105 28.920 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.661 -10.904 28.254 1.00 0.00 C ATOM 2192 C GLN A 136 -2.246 -12.216 27.742 1.00 0.00 C ATOM 2193 O GLN A 136 -3.294 -12.664 28.208 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.501 -11.188 29.209 1.00 0.00 C ATOM 2195 CG GLN A 136 0.779 -11.608 28.505 1.00 0.00 C ATOM 2196 CD GLN A 136 1.270 -10.568 27.517 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.028 -9.373 27.685 1.00 0.00 O ATOM 2198 NE2 GLN A 136 1.965 -11.019 26.479 1.00 0.00 N ATOM 0 H GLN A 136 -2.417 -9.769 29.846 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.289 -10.335 27.402 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.303 -10.295 29.802 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.798 -11.973 29.904 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.555 -11.792 29.249 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.609 -12.549 27.982 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.142 -12.019 26.379 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.322 -10.366 25.781 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.562 -12.828 26.780 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.014 -14.089 26.206 1.00 0.00 C ATOM 2209 C ILE A 137 -1.386 -15.277 26.926 1.00 0.00 C ATOM 2210 O ILE A 137 -0.173 -15.344 27.124 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.679 -14.176 24.705 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.627 -13.290 23.896 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.757 -15.619 24.228 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.303 -13.249 22.419 1.00 0.00 C ATOM 0 H ILE A 137 -0.693 -12.471 26.382 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.096 -14.123 26.331 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.661 -13.818 24.554 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.648 -13.650 24.026 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.593 -12.276 24.295 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.518 -15.664 23.166 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.044 -16.226 24.787 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.765 -16.002 24.390 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -3.016 -12.602 21.908 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.294 -12.860 22.278 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.365 -14.255 22.005 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.229 -16.241 27.325 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.779 -17.446 28.027 1.00 0.00 C ATOM 2228 C PRO A 138 -0.984 -18.381 27.122 1.00 0.00 C ATOM 2229 O PRO A 138 -1.517 -18.927 26.155 1.00 0.00 O ATOM 2230 CB PRO A 138 -3.087 -18.110 28.466 1.00 0.00 C ATOM 2231 CG PRO A 138 -4.104 -17.624 27.492 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.688 -16.227 27.121 1.00 0.00 C ATOM 0 HA PRO A 138 -1.107 -17.210 28.852 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -3.006 -19.197 28.445 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.350 -17.830 29.486 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.140 -18.267 26.612 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.101 -17.630 27.933 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.947 -15.991 26.089 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.175 -15.482 27.750 1.00 0.00 H new ATOM 2240 N LEU A 139 0.292 -18.562 27.441 1.00 0.00 N ATOM 2241 CA LEU A 139 1.161 -19.433 26.657 1.00 0.00 C ATOM 2242 C LEU A 139 0.914 -20.899 26.997 1.00 0.00 C ATOM 2243 O LEU A 139 1.158 -21.336 28.121 1.00 0.00 O ATOM 2244 CB LEU A 139 2.629 -19.080 26.906 1.00 0.00 C ATOM 2245 CG LEU A 139 3.659 -19.941 26.175 1.00 0.00 C ATOM 2246 CD1 LEU A 139 3.957 -21.205 26.967 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.169 -20.289 24.777 1.00 0.00 C ATOM 0 H LEU A 139 0.749 -18.117 28.237 1.00 0.00 H new ATOM 0 HA LEU A 139 0.931 -19.280 25.603 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.785 -18.040 26.620 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.822 -19.148 27.977 1.00 0.00 H new ATOM 0 HG LEU A 139 4.582 -19.368 26.082 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.692 -21.805 26.431 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.353 -20.936 27.946 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.040 -21.781 27.092 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.915 -20.902 24.272 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.232 -20.842 24.847 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.008 -19.373 24.209 1.00 0.00 H new ATOM 2259 N VAL A 140 0.429 -21.654 26.016 1.00 0.00 N ATOM 2260 CA VAL A 140 0.151 -23.073 26.210 1.00 0.00 C ATOM 2261 C VAL A 140 1.434 -23.895 26.160 1.00 0.00 C ATOM 2262 O VAL A 140 2.317 -23.637 25.342 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.829 -23.603 25.147 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -2.147 -22.847 25.211 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -0.214 -23.504 23.760 1.00 0.00 C ATOM 0 H VAL A 140 0.221 -21.307 25.080 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.304 -23.176 27.195 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.031 -24.654 25.355 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.827 -23.236 24.452 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.593 -22.975 26.197 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.968 -21.787 25.029 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.920 -23.883 23.021 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.019 -22.462 23.539 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.701 -24.096 23.724 1.00 0.00 H new ATOM 2275 N ASP A 141 1.528 -24.888 27.037 1.00 0.00 N ATOM 2276 CA ASP A 141 2.703 -25.751 27.092 1.00 0.00 C ATOM 2277 C ASP A 141 2.668 -26.787 25.972 1.00 0.00 C ATOM 2278 O ASP A 141 1.851 -27.707 25.988 1.00 0.00 O ATOM 2279 CB ASP A 141 2.785 -26.451 28.449 1.00 0.00 C ATOM 2280 CG ASP A 141 1.473 -27.100 28.846 1.00 0.00 C ATOM 2281 OD1 ASP A 141 1.246 -28.266 28.459 1.00 0.00 O ATOM 2282 OD2 ASP A 141 0.674 -26.442 29.545 1.00 0.00 O ATOM 0 H ASP A 141 0.805 -25.116 27.720 1.00 0.00 H new ATOM 0 HA ASP A 141 3.588 -25.128 26.960 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.567 -27.210 28.417 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.074 -25.727 29.211 1.00 0.00 H new ATOM 2287 N VAL A 142 3.561 -26.630 25.000 1.00 0.00 N ATOM 2288 CA VAL A 142 3.634 -27.551 23.872 1.00 0.00 C ATOM 2289 C VAL A 142 4.844 -28.470 23.990 1.00 0.00 C ATOM 2290 O VAL A 142 5.950 -28.021 24.293 1.00 0.00 O ATOM 2291 CB VAL A 142 3.706 -26.794 22.533 1.00 0.00 C ATOM 2292 CG1 VAL A 142 4.894 -25.845 22.519 1.00 0.00 C ATOM 2293 CG2 VAL A 142 3.781 -27.773 21.371 1.00 0.00 C ATOM 0 H VAL A 142 4.244 -25.873 24.971 1.00 0.00 H new ATOM 0 HA VAL A 142 2.724 -28.150 23.893 1.00 0.00 H new ATOM 0 HB VAL A 142 2.798 -26.202 22.421 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.928 -25.319 21.565 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.792 -25.122 23.328 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.815 -26.413 22.654 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.831 -27.221 20.433 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.671 -28.394 21.475 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.894 -28.407 21.372 1.00 0.00 H new ATOM 2303 N SER A 143 4.628 -29.758 23.747 1.00 0.00 N ATOM 2304 CA SER A 143 5.701 -30.742 23.829 1.00 0.00 C ATOM 2305 C SER A 143 5.934 -31.406 22.475 1.00 0.00 C ATOM 2306 O SER A 143 5.001 -31.908 21.849 1.00 0.00 O ATOM 2307 CB SER A 143 5.370 -31.803 24.880 1.00 0.00 C ATOM 2308 OG SER A 143 6.530 -32.522 25.263 1.00 0.00 O ATOM 0 H SER A 143 3.720 -30.145 23.492 1.00 0.00 H new ATOM 0 HA SER A 143 6.614 -30.224 24.122 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.928 -31.327 25.755 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.626 -32.493 24.483 1.00 0.00 H new ATOM 0 HG SER A 143 6.292 -33.193 25.937 1.00 0.00 H new ATOM 2314 N VAL A 144 7.186 -31.405 22.030 1.00 0.00 N ATOM 2315 CA VAL A 144 7.543 -32.008 20.751 1.00 0.00 C ATOM 2316 C VAL A 144 7.710 -33.517 20.883 1.00 0.00 C ATOM 2317 O VAL A 144 8.475 -33.997 21.718 1.00 0.00 O ATOM 2318 CB VAL A 144 8.845 -31.405 20.191 1.00 0.00 C ATOM 2319 CG1 VAL A 144 9.978 -31.552 21.196 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.208 -32.060 18.867 1.00 0.00 C ATOM 0 H VAL A 144 7.970 -30.993 22.536 1.00 0.00 H new ATOM 0 HA VAL A 144 6.726 -31.795 20.061 1.00 0.00 H new ATOM 0 HB VAL A 144 8.685 -30.342 20.013 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.889 -31.120 20.783 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.716 -31.033 22.118 1.00 0.00 H new ATOM 0 HG13 VAL A 144 10.141 -32.609 21.409 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.130 -31.622 18.485 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.349 -33.130 19.017 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.405 -31.897 18.148 1.00 0.00 H new ATOM 2330 N ASN A 145 6.988 -34.262 20.051 1.00 0.00 N ATOM 2331 CA ASN A 145 7.056 -35.719 20.075 1.00 0.00 C ATOM 2332 C ASN A 145 8.483 -36.201 19.829 1.00 0.00 C ATOM 2333 O ASN A 145 8.988 -37.064 20.546 1.00 0.00 O ATOM 2334 CB ASN A 145 6.118 -36.311 19.022 1.00 0.00 C ATOM 2335 CG ASN A 145 6.206 -37.823 18.953 1.00 0.00 C ATOM 2336 OD1 ASN A 145 6.508 -38.391 17.903 1.00 0.00 O ATOM 2337 ND2 ASN A 145 5.942 -38.483 20.075 1.00 0.00 N ATOM 0 H ASN A 145 6.350 -33.881 19.353 1.00 0.00 H new ATOM 0 HA ASN A 145 6.742 -36.056 21.063 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.092 -36.020 19.248 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.361 -35.891 18.046 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.985 -39.502 20.090 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.696 -37.971 20.922 1.00 0.00 H new TER 2344 ASN A 145