USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 666 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 38 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Set 1.2: A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.0583 (180deg=-0.377) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc=-0.00845 K(o=-0.0084,f=-0.77) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 140:sc= -0.0171 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.88) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0 USER MOD Single : B 105 THR OG1 : rot 180:sc= 0.0875 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -0.0762 K(o=-0.076,f=-1.2) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot -104:sc= 0.048 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.658 -9.130 14.344 1.00 0.00 N ATOM 2 CA MET A 1 11.569 -9.143 13.373 1.00 0.00 C ATOM 3 C MET A 1 12.069 -9.589 12.003 1.00 0.00 C ATOM 4 O MET A 1 11.928 -8.868 11.014 1.00 0.00 O ATOM 5 CB MET A 1 10.934 -7.755 13.270 1.00 0.00 C ATOM 6 CG MET A 1 10.532 -7.169 14.614 1.00 0.00 C ATOM 7 SD MET A 1 11.678 -5.904 15.192 1.00 0.00 S ATOM 8 CE MET A 1 10.805 -5.287 16.630 1.00 0.00 C ATOM 0 H1 MET A 1 12.393 -9.703 15.171 1.00 0.00 H new ATOM 0 H2 MET A 1 13.516 -9.526 13.909 1.00 0.00 H new ATOM 0 H3 MET A 1 12.843 -8.152 14.645 1.00 0.00 H new ATOM 0 HA MET A 1 10.817 -9.854 13.715 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.636 -7.078 12.783 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.053 -7.814 12.631 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.533 -6.740 14.534 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.477 -7.969 15.353 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.390 -4.495 17.099 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.836 -4.891 16.325 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.657 -6.099 17.342 1.00 0.00 H new ATOM 18 N THR A 2 12.652 -10.782 11.950 1.00 0.00 N ATOM 19 CA THR A 2 13.174 -11.324 10.701 1.00 0.00 C ATOM 20 C THR A 2 12.461 -12.617 10.324 1.00 0.00 C ATOM 21 O THR A 2 12.129 -13.430 11.187 1.00 0.00 O ATOM 22 CB THR A 2 14.687 -11.593 10.794 1.00 0.00 C ATOM 23 OG1 THR A 2 14.966 -12.440 11.915 1.00 0.00 O ATOM 24 CG2 THR A 2 15.461 -10.291 10.931 1.00 0.00 C ATOM 0 H THR A 2 12.775 -11.392 12.758 1.00 0.00 H new ATOM 0 HA THR A 2 12.993 -10.574 9.931 1.00 0.00 H new ATOM 0 HB THR A 2 15.002 -12.090 9.876 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.930 -12.608 11.966 1.00 0.00 H new ATOM 0 HG21 THR A 2 16.528 -10.507 10.995 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.270 -9.661 10.062 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.141 -9.771 11.834 1.00 0.00 H new ATOM 32 N ARG A 3 12.229 -12.803 9.028 1.00 0.00 N ATOM 33 CA ARG A 3 11.556 -13.998 8.536 1.00 0.00 C ATOM 34 C ARG A 3 11.795 -14.180 7.040 1.00 0.00 C ATOM 35 O ARG A 3 12.514 -13.401 6.417 1.00 0.00 O ATOM 36 CB ARG A 3 10.054 -13.916 8.817 1.00 0.00 C ATOM 37 CG ARG A 3 9.418 -12.617 8.354 1.00 0.00 C ATOM 38 CD ARG A 3 7.923 -12.597 8.633 1.00 0.00 C ATOM 39 NE ARG A 3 7.286 -11.389 8.119 1.00 0.00 N ATOM 40 CZ ARG A 3 7.385 -10.200 8.703 1.00 0.00 C ATOM 41 NH1 ARG A 3 8.093 -10.061 9.816 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 6.776 -9.146 8.175 1.00 0.00 N ATOM 0 H ARG A 3 12.498 -12.141 8.300 1.00 0.00 H new ATOM 0 HA ARG A 3 11.970 -14.859 9.060 1.00 0.00 H new ATOM 0 HB2 ARG A 3 9.555 -14.751 8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 3 9.887 -14.031 9.888 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.895 -11.777 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 3 9.591 -12.486 7.286 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.458 -13.473 8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.754 -12.667 9.708 1.00 0.00 H new ATOM 0 HE ARG A 3 6.734 -11.462 7.264 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.563 -10.868 10.226 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.167 -9.147 10.262 1.00 0.00 H new ATOM 0 HH21 ARG A 3 6.231 -9.248 7.319 1.00 0.00 H new ATOM 0 HH22 ARG A 3 6.853 -8.234 8.625 1.00 0.00 H new ATOM 56 N GLY A 4 11.186 -15.216 6.469 1.00 0.00 N ATOM 57 CA GLY A 4 11.346 -15.482 5.052 1.00 0.00 C ATOM 58 C GLY A 4 11.037 -14.270 4.196 1.00 0.00 C ATOM 59 O GLY A 4 10.305 -13.373 4.616 1.00 0.00 O ATOM 0 H GLY A 4 10.585 -15.875 6.963 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.368 -15.808 4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.690 -16.303 4.763 1.00 0.00 H new ATOM 63 N THR A 5 11.597 -14.240 2.991 1.00 0.00 N ATOM 64 CA THR A 5 11.379 -13.128 2.074 1.00 0.00 C ATOM 65 C THR A 5 9.891 -12.886 1.848 1.00 0.00 C ATOM 66 O THR A 5 9.066 -13.772 2.069 1.00 0.00 O ATOM 67 CB THR A 5 12.059 -13.380 0.715 1.00 0.00 C ATOM 68 OG1 THR A 5 12.346 -14.774 0.561 1.00 0.00 O ATOM 69 CG2 THR A 5 13.345 -12.574 0.596 1.00 0.00 C ATOM 0 H THR A 5 12.205 -14.973 2.627 1.00 0.00 H new ATOM 0 HA THR A 5 11.822 -12.245 2.536 1.00 0.00 H new ATOM 0 HB THR A 5 11.376 -13.062 -0.073 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.777 -14.925 -0.306 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.808 -12.768 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.118 -11.511 0.683 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.031 -12.865 1.391 1.00 0.00 H new ATOM 77 N THR A 6 9.554 -11.678 1.404 1.00 0.00 N ATOM 78 CA THR A 6 8.165 -11.319 1.148 1.00 0.00 C ATOM 79 C THR A 6 7.899 -11.187 -0.347 1.00 0.00 C ATOM 80 O THR A 6 8.759 -11.500 -1.170 1.00 0.00 O ATOM 81 CB THR A 6 7.789 -9.997 1.844 1.00 0.00 C ATOM 82 OG1 THR A 6 8.832 -9.601 2.741 1.00 0.00 O ATOM 83 CG2 THR A 6 6.483 -10.141 2.609 1.00 0.00 C ATOM 0 H THR A 6 10.224 -10.933 1.215 1.00 0.00 H new ATOM 0 HA THR A 6 7.550 -12.122 1.554 1.00 0.00 H new ATOM 0 HB THR A 6 7.661 -9.233 1.078 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.586 -8.759 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 6 6.238 -9.195 3.092 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.685 -10.413 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 6 6.588 -10.918 3.366 1.00 0.00 H new ATOM 91 N ASP A 7 6.703 -10.721 -0.691 1.00 0.00 N ATOM 92 CA ASP A 7 6.324 -10.547 -2.088 1.00 0.00 C ATOM 93 C ASP A 7 6.300 -11.888 -2.816 1.00 0.00 C ATOM 94 O ASP A 7 7.346 -12.448 -3.139 1.00 0.00 O ATOM 95 CB ASP A 7 7.291 -9.591 -2.787 1.00 0.00 C ATOM 96 CG ASP A 7 7.592 -8.360 -1.955 1.00 0.00 C ATOM 97 OD1 ASP A 7 6.649 -7.595 -1.666 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 8.771 -8.162 -1.593 1.00 0.00 O ATOM 0 H ASP A 7 5.980 -10.457 -0.022 1.00 0.00 H new ATOM 0 HA ASP A 7 5.321 -10.121 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.222 -10.115 -3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 7 6.867 -9.285 -3.743 1.00 0.00 H new ATOM 103 N ASN A 8 5.099 -12.397 -3.069 1.00 0.00 N ATOM 104 CA ASN A 8 4.938 -13.673 -3.757 1.00 0.00 C ATOM 105 C ASN A 8 5.543 -14.810 -2.939 1.00 0.00 C ATOM 106 O ASN A 8 5.887 -15.863 -3.479 1.00 0.00 O ATOM 107 CB ASN A 8 5.594 -13.618 -5.137 1.00 0.00 C ATOM 108 CG ASN A 8 4.583 -13.725 -6.263 1.00 0.00 C ATOM 109 OD1 ASN A 8 4.009 -14.789 -6.496 1.00 0.00 O ATOM 110 ND2 ASN A 8 4.361 -12.622 -6.966 1.00 0.00 N ATOM 0 H ASN A 8 4.222 -11.945 -2.808 1.00 0.00 H new ATOM 0 HA ASN A 8 3.871 -13.862 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.147 -12.684 -5.236 1.00 0.00 H new ATOM 0 HB3 ASN A 8 6.318 -14.428 -5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 8 3.691 -12.634 -7.735 1.00 0.00 H new ATOM 0 HD22 ASN A 8 4.860 -11.762 -6.737 1.00 0.00 H new ATOM 117 N LEU A 9 5.669 -14.592 -1.635 1.00 0.00 N ATOM 118 CA LEU A 9 6.232 -15.600 -0.741 1.00 0.00 C ATOM 119 C LEU A 9 5.263 -15.924 0.391 1.00 0.00 C ATOM 120 O LEU A 9 4.642 -16.987 0.405 1.00 0.00 O ATOM 121 CB LEU A 9 7.564 -15.114 -0.167 1.00 0.00 C ATOM 122 CG LEU A 9 8.824 -15.686 -0.817 1.00 0.00 C ATOM 123 CD1 LEU A 9 9.644 -14.578 -1.458 1.00 0.00 C ATOM 124 CD2 LEU A 9 9.656 -16.442 0.209 1.00 0.00 C ATOM 0 H LEU A 9 5.389 -13.727 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 9 6.404 -16.509 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.598 -14.028 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.587 -15.353 0.896 1.00 0.00 H new ATOM 0 HG LEU A 9 8.522 -16.384 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.537 -15.004 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.048 -14.079 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.936 -13.855 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.549 -16.843 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.948 -15.764 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.068 -17.261 0.622 1.00 0.00 H new ATOM 136 N ILE A 10 5.140 -15.001 1.339 1.00 0.00 N ATOM 137 CA ILE A 10 4.246 -15.188 2.475 1.00 0.00 C ATOM 138 C ILE A 10 2.786 -15.060 2.052 1.00 0.00 C ATOM 139 O ILE A 10 1.980 -15.973 2.232 1.00 0.00 O ATOM 140 CB ILE A 10 4.535 -14.168 3.593 1.00 0.00 C ATOM 141 CG1 ILE A 10 5.612 -14.707 4.538 1.00 0.00 C ATOM 142 CG2 ILE A 10 3.262 -13.847 4.360 1.00 0.00 C ATOM 143 CD1 ILE A 10 7.020 -14.512 4.023 1.00 0.00 C ATOM 0 H ILE A 10 5.648 -14.117 1.343 1.00 0.00 H new ATOM 0 HA ILE A 10 4.426 -16.193 2.856 1.00 0.00 H new ATOM 0 HB ILE A 10 4.903 -13.248 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 10 5.516 -14.213 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.439 -15.770 4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.483 -13.125 5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.523 -13.426 3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.866 -14.759 4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.730 -14.917 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.134 -15.029 3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.212 -13.448 3.883 1.00 0.00 H new ATOM 155 N PRO A 11 2.436 -13.901 1.475 1.00 0.00 N ATOM 156 CA PRO A 11 1.072 -13.628 1.012 1.00 0.00 C ATOM 157 C PRO A 11 0.695 -14.462 -0.206 1.00 0.00 C ATOM 158 O PRO A 11 -0.450 -14.433 -0.661 1.00 0.00 O ATOM 159 CB PRO A 11 1.112 -12.140 0.651 1.00 0.00 C ATOM 160 CG PRO A 11 2.542 -11.866 0.334 1.00 0.00 C ATOM 161 CD PRO A 11 3.345 -12.769 1.228 1.00 0.00 C ATOM 0 HA PRO A 11 0.327 -13.878 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.469 -11.922 -0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.764 -11.522 1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 11 2.754 -12.067 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.788 -10.819 0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.268 -13.093 0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.626 -12.270 2.155 1.00 0.00 H new ATOM 169 N VAL A 12 1.663 -15.205 -0.732 1.00 0.00 N ATOM 170 CA VAL A 12 1.431 -16.050 -1.897 1.00 0.00 C ATOM 171 C VAL A 12 0.195 -16.922 -1.708 1.00 0.00 C ATOM 172 O VAL A 12 -0.468 -17.294 -2.675 1.00 0.00 O ATOM 173 CB VAL A 12 2.644 -16.955 -2.185 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.645 -18.159 -1.256 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.647 -17.394 -3.642 1.00 0.00 C ATOM 0 H VAL A 12 2.616 -15.239 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 12 1.275 -15.383 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 12 3.554 -16.384 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.509 -18.786 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.695 -17.820 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.732 -18.735 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.511 -18.033 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.733 -17.948 -3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.699 -16.516 -4.286 1.00 0.00 H new ATOM 185 N TYR A 13 -0.110 -17.242 -0.455 1.00 0.00 N ATOM 186 CA TYR A 13 -1.265 -18.073 -0.138 1.00 0.00 C ATOM 187 C TYR A 13 -2.566 -17.331 -0.429 1.00 0.00 C ATOM 188 O TYR A 13 -3.458 -17.855 -1.098 1.00 0.00 O ATOM 189 CB TYR A 13 -1.225 -18.500 1.330 1.00 0.00 C ATOM 190 CG TYR A 13 0.132 -18.989 1.782 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.889 -19.836 0.982 1.00 0.00 C ATOM 192 CD2 TYR A 13 0.658 -18.604 3.010 1.00 0.00 C ATOM 193 CE1 TYR A 13 2.129 -20.286 1.390 1.00 0.00 C ATOM 194 CE2 TYR A 13 1.898 -19.048 3.426 1.00 0.00 C ATOM 195 CZ TYR A 13 2.629 -19.888 2.613 1.00 0.00 C ATOM 196 OH TYR A 13 3.865 -20.334 3.026 1.00 0.00 O ATOM 0 H TYR A 13 0.427 -16.938 0.357 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.226 -18.961 -0.769 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.524 -17.657 1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.958 -19.290 1.490 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.501 -20.148 0.024 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.087 -17.947 3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.704 -20.945 0.756 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.293 -18.739 4.383 1.00 0.00 H new ATOM 0 HH TYR A 13 4.069 -19.960 3.909 1.00 0.00 H new ATOM 206 N CYS A 14 -2.667 -16.107 0.076 1.00 0.00 N ATOM 207 CA CYS A 14 -3.858 -15.290 -0.128 1.00 0.00 C ATOM 208 C CYS A 14 -4.045 -14.963 -1.607 1.00 0.00 C ATOM 209 O CYS A 14 -5.170 -14.831 -2.086 1.00 0.00 O ATOM 210 CB CYS A 14 -3.759 -13.997 0.684 1.00 0.00 C ATOM 211 SG CYS A 14 -5.372 -13.287 1.148 1.00 0.00 S ATOM 0 H CYS A 14 -1.938 -15.658 0.630 1.00 0.00 H new ATOM 0 HA CYS A 14 -4.723 -15.859 0.212 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.185 -14.192 1.590 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -3.202 -13.259 0.107 1.00 0.00 H new ATOM 216 N SER A 15 -2.934 -14.833 -2.323 1.00 0.00 N ATOM 217 CA SER A 15 -2.974 -14.517 -3.747 1.00 0.00 C ATOM 218 C SER A 15 -3.434 -15.725 -4.559 1.00 0.00 C ATOM 219 O SER A 15 -4.370 -15.631 -5.353 1.00 0.00 O ATOM 220 CB SER A 15 -1.597 -14.059 -4.229 1.00 0.00 C ATOM 221 OG SER A 15 -1.327 -12.731 -3.816 1.00 0.00 O ATOM 0 H SER A 15 -1.994 -14.941 -1.941 1.00 0.00 H new ATOM 0 HA SER A 15 -3.690 -13.708 -3.894 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.830 -14.728 -3.837 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.550 -14.122 -5.316 1.00 0.00 H new ATOM 0 HG SER A 15 -0.440 -12.463 -4.135 1.00 0.00 H new ATOM 227 N ILE A 16 -2.769 -16.856 -4.352 1.00 0.00 N ATOM 228 CA ILE A 16 -3.111 -18.083 -5.062 1.00 0.00 C ATOM 229 C ILE A 16 -4.501 -18.575 -4.670 1.00 0.00 C ATOM 230 O ILE A 16 -5.244 -19.097 -5.503 1.00 0.00 O ATOM 231 CB ILE A 16 -2.087 -19.198 -4.784 1.00 0.00 C ATOM 232 CG1 ILE A 16 -0.686 -18.750 -5.206 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.482 -20.474 -5.513 1.00 0.00 C ATOM 234 CD1 ILE A 16 0.424 -19.532 -4.540 1.00 0.00 C ATOM 0 H ILE A 16 -1.991 -16.949 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.098 -17.847 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.076 -19.402 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.592 -18.850 -6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.566 -17.692 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.748 -21.253 -5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.464 -20.800 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.517 -20.284 -6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.389 -19.161 -4.886 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.355 -19.412 -3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.329 -20.588 -4.795 1.00 0.00 H new ATOM 246 N LEU A 17 -4.847 -18.403 -3.399 1.00 0.00 N ATOM 247 CA LEU A 17 -6.148 -18.828 -2.897 1.00 0.00 C ATOM 248 C LEU A 17 -7.271 -18.024 -3.543 1.00 0.00 C ATOM 249 O LEU A 17 -8.174 -18.585 -4.163 1.00 0.00 O ATOM 250 CB LEU A 17 -6.205 -18.674 -1.375 1.00 0.00 C ATOM 251 CG LEU A 17 -7.578 -18.872 -0.732 1.00 0.00 C ATOM 252 CD1 LEU A 17 -7.432 -19.469 0.660 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.336 -17.554 -0.672 1.00 0.00 C ATOM 0 H LEU A 17 -4.245 -17.972 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.284 -19.878 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.512 -19.388 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.845 -17.678 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.149 -19.567 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.419 -19.603 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.931 -20.434 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.842 -18.797 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.311 -17.715 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.769 -16.835 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.472 -17.166 -1.682 1.00 0.00 H new ATOM 265 N ALA A 18 -7.206 -16.704 -3.398 1.00 0.00 N ATOM 266 CA ALA A 18 -8.214 -15.821 -3.972 1.00 0.00 C ATOM 267 C ALA A 18 -8.441 -16.134 -5.447 1.00 0.00 C ATOM 268 O ALA A 18 -9.579 -16.281 -5.891 1.00 0.00 O ATOM 269 CB ALA A 18 -7.804 -14.366 -3.795 1.00 0.00 C ATOM 0 H ALA A 18 -6.465 -16.223 -2.888 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.152 -15.989 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.566 -13.718 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.700 -14.144 -2.733 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.852 -14.193 -4.297 1.00 0.00 H new ATOM 275 N ALA A 19 -7.351 -16.233 -6.201 1.00 0.00 N ATOM 276 CA ALA A 19 -7.431 -16.528 -7.625 1.00 0.00 C ATOM 277 C ALA A 19 -8.258 -17.784 -7.880 1.00 0.00 C ATOM 278 O ALA A 19 -9.203 -17.768 -8.669 1.00 0.00 O ATOM 279 CB ALA A 19 -6.036 -16.685 -8.212 1.00 0.00 C ATOM 0 H ALA A 19 -6.402 -16.113 -5.848 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.928 -15.691 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -6.112 -16.905 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.476 -15.760 -8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.519 -17.502 -7.709 1.00 0.00 H new ATOM 285 N VAL A 20 -7.897 -18.872 -7.207 1.00 0.00 N ATOM 286 CA VAL A 20 -8.606 -20.137 -7.360 1.00 0.00 C ATOM 287 C VAL A 20 -10.098 -19.964 -7.100 1.00 0.00 C ATOM 288 O VAL A 20 -10.930 -20.343 -7.926 1.00 0.00 O ATOM 289 CB VAL A 20 -8.050 -21.210 -6.406 1.00 0.00 C ATOM 290 CG1 VAL A 20 -8.804 -22.521 -6.580 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.560 -21.407 -6.636 1.00 0.00 C ATOM 0 H VAL A 20 -7.117 -18.903 -6.550 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.455 -20.464 -8.389 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.193 -20.870 -5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.398 -23.268 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.860 -22.365 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.695 -22.870 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.184 -22.169 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.390 -21.726 -7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.037 -20.468 -6.456 1.00 0.00 H new ATOM 301 N VAL A 21 -10.432 -19.391 -5.949 1.00 0.00 N ATOM 302 CA VAL A 21 -11.824 -19.167 -5.580 1.00 0.00 C ATOM 303 C VAL A 21 -12.544 -18.331 -6.632 1.00 0.00 C ATOM 304 O VAL A 21 -13.609 -18.709 -7.120 1.00 0.00 O ATOM 305 CB VAL A 21 -11.938 -18.464 -4.215 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.397 -18.283 -3.827 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.187 -19.246 -3.149 1.00 0.00 C ATOM 0 H VAL A 21 -9.756 -19.073 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.295 -20.148 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.484 -17.476 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.457 -17.784 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.901 -17.677 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -13.880 -19.258 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.278 -18.735 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.609 -20.248 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.135 -19.317 -3.424 1.00 0.00 H new ATOM 317 N VAL A 22 -11.954 -17.191 -6.979 1.00 0.00 N ATOM 318 CA VAL A 22 -12.538 -16.301 -7.975 1.00 0.00 C ATOM 319 C VAL A 22 -12.926 -17.065 -9.236 1.00 0.00 C ATOM 320 O VAL A 22 -14.088 -17.071 -9.639 1.00 0.00 O ATOM 321 CB VAL A 22 -11.566 -15.168 -8.354 1.00 0.00 C ATOM 322 CG1 VAL A 22 -12.125 -14.346 -9.506 1.00 0.00 C ATOM 323 CG2 VAL A 22 -11.280 -14.286 -7.148 1.00 0.00 C ATOM 0 H VAL A 22 -11.072 -16.863 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.432 -15.868 -7.526 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.626 -15.614 -8.681 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.424 -13.551 -9.759 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.273 -14.989 -10.374 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.079 -13.909 -9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.592 -13.491 -7.434 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.211 -13.848 -6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.832 -14.886 -6.356 1.00 0.00 H new ATOM 333 N GLY A 23 -11.942 -17.713 -9.856 1.00 0.00 N ATOM 334 CA GLY A 23 -12.201 -18.473 -11.064 1.00 0.00 C ATOM 335 C GLY A 23 -13.291 -19.511 -10.874 1.00 0.00 C ATOM 336 O GLY A 23 -14.051 -19.800 -11.799 1.00 0.00 O ATOM 0 H GLY A 23 -10.972 -17.724 -9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.489 -17.791 -11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.283 -18.968 -11.382 1.00 0.00 H new ATOM 340 N LEU A 24 -13.367 -20.073 -9.673 1.00 0.00 N ATOM 341 CA LEU A 24 -14.373 -21.084 -9.364 1.00 0.00 C ATOM 342 C LEU A 24 -15.780 -20.518 -9.516 1.00 0.00 C ATOM 343 O LEU A 24 -16.607 -21.068 -10.244 1.00 0.00 O ATOM 344 CB LEU A 24 -14.174 -21.611 -7.943 1.00 0.00 C ATOM 345 CG LEU A 24 -13.677 -23.053 -7.825 1.00 0.00 C ATOM 346 CD1 LEU A 24 -14.527 -23.982 -8.677 1.00 0.00 C ATOM 347 CD2 LEU A 24 -12.213 -23.147 -8.229 1.00 0.00 C ATOM 0 H LEU A 24 -12.745 -19.846 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.255 -21.906 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.465 -20.960 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.122 -21.530 -7.411 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.767 -23.364 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.158 -25.003 -8.580 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.563 -23.937 -8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.470 -23.673 -9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.876 -24.180 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.099 -22.817 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.614 -22.512 -7.576 1.00 0.00 H new ATOM 359 N VAL A 25 -16.046 -19.413 -8.827 1.00 0.00 N ATOM 360 CA VAL A 25 -17.352 -18.769 -8.889 1.00 0.00 C ATOM 361 C VAL A 25 -17.675 -18.317 -10.308 1.00 0.00 C ATOM 362 O VAL A 25 -18.834 -18.318 -10.722 1.00 0.00 O ATOM 363 CB VAL A 25 -17.423 -17.552 -7.946 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.778 -16.869 -8.058 1.00 0.00 C ATOM 365 CG2 VAL A 25 -17.145 -17.973 -6.511 1.00 0.00 C ATOM 0 H VAL A 25 -15.374 -18.945 -8.219 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.086 -19.510 -8.571 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.657 -16.837 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.810 -16.012 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.932 -16.532 -9.083 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.564 -17.573 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -17.199 -17.101 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.887 -18.708 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.150 -18.412 -6.447 1.00 0.00 H new ATOM 375 N ALA A 26 -16.642 -17.932 -11.051 1.00 0.00 N ATOM 376 CA ALA A 26 -16.815 -17.479 -12.426 1.00 0.00 C ATOM 377 C ALA A 26 -17.083 -18.654 -13.360 1.00 0.00 C ATOM 378 O ALA A 26 -17.703 -18.493 -14.413 1.00 0.00 O ATOM 379 CB ALA A 26 -15.589 -16.705 -12.885 1.00 0.00 C ATOM 0 H ALA A 26 -15.676 -17.925 -10.723 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.681 -16.817 -12.459 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.732 -16.373 -13.913 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -15.444 -15.838 -12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.711 -17.349 -12.831 1.00 0.00 H new ATOM 385 N TYR A 27 -16.614 -19.833 -12.970 1.00 0.00 N ATOM 386 CA TYR A 27 -16.802 -21.034 -13.775 1.00 0.00 C ATOM 387 C TYR A 27 -18.227 -21.562 -13.641 1.00 0.00 C ATOM 388 O TYR A 27 -18.866 -21.917 -14.633 1.00 0.00 O ATOM 389 CB TYR A 27 -15.804 -22.116 -13.356 1.00 0.00 C ATOM 390 CG TYR A 27 -15.989 -23.426 -14.087 1.00 0.00 C ATOM 391 CD1 TYR A 27 -15.535 -23.588 -15.390 1.00 0.00 C ATOM 392 CD2 TYR A 27 -16.617 -24.503 -13.473 1.00 0.00 C ATOM 393 CE1 TYR A 27 -15.702 -24.784 -16.061 1.00 0.00 C ATOM 394 CE2 TYR A 27 -16.787 -25.703 -14.137 1.00 0.00 C ATOM 395 CZ TYR A 27 -16.330 -25.838 -15.431 1.00 0.00 C ATOM 396 OH TYR A 27 -16.497 -27.031 -16.095 1.00 0.00 O ATOM 0 H TYR A 27 -16.101 -19.983 -12.101 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.627 -20.772 -14.819 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -14.792 -21.752 -13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -15.899 -22.291 -12.284 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -15.043 -22.765 -15.887 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -16.978 -24.400 -12.460 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.343 -24.893 -17.074 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -17.275 -26.531 -13.645 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.956 -27.669 -15.510 1.00 0.00 H new ATOM 406 N ILE A 28 -18.719 -21.612 -12.407 1.00 0.00 N ATOM 407 CA ILE A 28 -20.068 -22.095 -12.142 1.00 0.00 C ATOM 408 C ILE A 28 -21.113 -21.060 -12.547 1.00 0.00 C ATOM 409 O ILE A 28 -22.032 -21.357 -13.310 1.00 0.00 O ATOM 410 CB ILE A 28 -20.259 -22.446 -10.655 1.00 0.00 C ATOM 411 CG1 ILE A 28 -19.261 -23.524 -10.230 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.686 -22.906 -10.398 1.00 0.00 C ATOM 413 CD1 ILE A 28 -18.649 -23.280 -8.869 1.00 0.00 C ATOM 0 H ILE A 28 -18.203 -21.324 -11.576 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.203 -22.997 -12.740 1.00 0.00 H new ATOM 0 HB ILE A 28 -20.074 -21.552 -10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.764 -24.491 -10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.465 -23.583 -10.972 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -21.805 -23.150 -9.342 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.379 -22.109 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.898 -23.789 -11.001 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.952 -24.084 -8.634 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -18.117 -22.329 -8.875 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -19.436 -23.251 -8.116 1.00 0.00 H new ATOM 425 N ALA A 29 -20.962 -19.844 -12.033 1.00 0.00 N ATOM 426 CA ALA A 29 -21.891 -18.763 -12.344 1.00 0.00 C ATOM 427 C ALA A 29 -22.069 -18.610 -13.850 1.00 0.00 C ATOM 428 O ALA A 29 -23.174 -18.761 -14.373 1.00 0.00 O ATOM 429 CB ALA A 29 -21.404 -17.458 -11.732 1.00 0.00 C ATOM 0 H ALA A 29 -20.206 -19.582 -11.400 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.861 -19.014 -11.914 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -22.106 -16.659 -11.972 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.334 -17.567 -10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.422 -17.211 -12.136 1.00 0.00 H new ATOM 435 N PHE A 30 -20.977 -18.308 -14.544 1.00 0.00 N ATOM 436 CA PHE A 30 -21.013 -18.133 -15.991 1.00 0.00 C ATOM 437 C PHE A 30 -21.663 -19.336 -16.668 1.00 0.00 C ATOM 438 O PHE A 30 -22.279 -19.209 -17.727 1.00 0.00 O ATOM 439 CB PHE A 30 -19.598 -17.929 -16.537 1.00 0.00 C ATOM 440 CG PHE A 30 -19.553 -17.737 -18.026 1.00 0.00 C ATOM 441 CD1 PHE A 30 -20.421 -16.856 -18.651 1.00 0.00 C ATOM 442 CD2 PHE A 30 -18.642 -18.437 -18.800 1.00 0.00 C ATOM 443 CE1 PHE A 30 -20.381 -16.677 -20.021 1.00 0.00 C ATOM 444 CE2 PHE A 30 -18.597 -18.262 -20.171 1.00 0.00 C ATOM 445 CZ PHE A 30 -19.469 -17.382 -20.782 1.00 0.00 C ATOM 0 H PHE A 30 -20.055 -18.179 -14.127 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.610 -17.248 -16.210 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -19.152 -17.060 -16.053 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.986 -18.791 -16.271 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.137 -16.303 -18.061 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.959 -19.127 -18.327 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -21.062 -15.987 -20.496 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.881 -18.813 -20.763 1.00 0.00 H new ATOM 0 HZ PHE A 30 -19.438 -17.245 -21.853 1.00 0.00 H new ATOM 455 N LYS A 31 -21.520 -20.503 -16.051 1.00 0.00 N ATOM 456 CA LYS A 31 -22.093 -21.731 -16.590 1.00 0.00 C ATOM 457 C LYS A 31 -23.599 -21.780 -16.350 1.00 0.00 C ATOM 458 O LYS A 31 -24.356 -22.260 -17.193 1.00 0.00 O ATOM 459 CB LYS A 31 -21.425 -22.952 -15.957 1.00 0.00 C ATOM 460 CG LYS A 31 -20.292 -23.526 -16.790 1.00 0.00 C ATOM 461 CD LYS A 31 -20.812 -24.442 -17.884 1.00 0.00 C ATOM 462 CE LYS A 31 -19.738 -25.409 -18.361 1.00 0.00 C ATOM 463 NZ LYS A 31 -20.317 -26.558 -19.107 1.00 0.00 N1+ ATOM 0 H LYS A 31 -21.011 -20.625 -15.175 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.913 -21.744 -17.665 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -21.040 -22.677 -14.975 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.176 -23.726 -15.799 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -19.720 -22.713 -17.237 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.609 -24.079 -16.145 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.669 -25.003 -17.513 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.163 -23.843 -18.725 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -19.032 -24.880 -19.001 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.176 -25.779 -17.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -19.553 -27.193 -19.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.972 -27.078 -18.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -20.832 -26.207 -19.940 1.00 0.00 H new ATOM 477 N ARG A 32 -24.026 -21.279 -15.195 1.00 0.00 N ATOM 478 CA ARG A 32 -25.441 -21.266 -14.845 1.00 0.00 C ATOM 479 C ARG A 32 -26.232 -20.384 -15.806 1.00 0.00 C ATOM 480 O ARG A 32 -27.355 -20.714 -16.185 1.00 0.00 O ATOM 481 CB ARG A 32 -25.627 -20.771 -13.409 1.00 0.00 C ATOM 482 CG ARG A 32 -26.806 -21.410 -12.693 1.00 0.00 C ATOM 483 CD ARG A 32 -28.063 -20.565 -12.824 1.00 0.00 C ATOM 484 NE ARG A 32 -27.945 -19.295 -12.114 1.00 0.00 N ATOM 485 CZ ARG A 32 -27.979 -19.187 -10.791 1.00 0.00 C ATOM 486 NH1 ARG A 32 -28.125 -20.267 -10.037 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -27.864 -17.994 -10.218 1.00 0.00 N ATOM 0 H ARG A 32 -23.412 -20.877 -14.486 1.00 0.00 H new ATOM 0 HA ARG A 32 -25.819 -22.286 -14.923 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -24.717 -20.972 -12.844 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -25.763 -19.690 -13.421 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -26.989 -22.402 -13.105 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -26.564 -21.543 -11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -28.263 -20.374 -13.878 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -28.916 -21.121 -12.434 1.00 0.00 H new ATOM 0 HE ARG A 32 -27.830 -18.444 -12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -28.212 -21.185 -10.473 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -28.151 -20.180 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -27.750 -17.160 -10.794 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.890 -17.912 -9.202 1.00 0.00 H new ATOM 501 N TRP A 33 -25.637 -19.262 -16.195 1.00 0.00 N ATOM 502 CA TRP A 33 -26.287 -18.332 -17.112 1.00 0.00 C ATOM 503 C TRP A 33 -26.019 -18.720 -18.562 1.00 0.00 C ATOM 504 O TRP A 33 -26.702 -18.256 -19.474 1.00 0.00 O ATOM 505 CB TRP A 33 -25.798 -16.905 -16.854 1.00 0.00 C ATOM 506 CG TRP A 33 -26.567 -16.198 -15.779 1.00 0.00 C ATOM 507 CD1 TRP A 33 -27.844 -15.723 -15.863 1.00 0.00 C ATOM 508 CD2 TRP A 33 -26.106 -15.887 -14.460 1.00 0.00 C ATOM 509 NE1 TRP A 33 -28.206 -15.134 -14.676 1.00 0.00 N ATOM 510 CE2 TRP A 33 -27.157 -15.222 -13.798 1.00 0.00 C ATOM 511 CE3 TRP A 33 -24.909 -16.105 -13.773 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -27.045 -14.775 -12.485 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -24.799 -15.661 -12.469 1.00 0.00 C ATOM 514 CH2 TRP A 33 -25.861 -15.002 -11.836 1.00 0.00 C ATOM 0 H TRP A 33 -24.707 -18.974 -15.890 1.00 0.00 H new ATOM 0 HA TRP A 33 -27.362 -18.378 -16.936 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -24.744 -16.934 -16.577 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -25.869 -16.332 -17.778 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -28.477 -15.799 -16.735 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -29.109 -14.701 -14.480 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -24.084 -16.611 -14.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -27.863 -14.267 -11.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -23.878 -15.825 -11.929 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -25.743 -14.667 -10.816 1.00 0.00 H new ATOM 525 N ASN A 34 -25.023 -19.574 -18.766 1.00 0.00 N ATOM 526 CA ASN A 34 -24.667 -20.026 -20.107 1.00 0.00 C ATOM 527 C ASN A 34 -25.853 -20.704 -20.786 1.00 0.00 C ATOM 528 O ASN A 34 -26.153 -20.434 -21.949 1.00 0.00 O ATOM 529 CB ASN A 34 -23.480 -20.991 -20.044 1.00 0.00 C ATOM 530 CG ASN A 34 -23.101 -21.528 -21.411 1.00 0.00 C ATOM 531 OD1 ASN A 34 -23.328 -20.879 -22.431 1.00 0.00 O ATOM 532 ND2 ASN A 34 -22.518 -22.722 -21.436 1.00 0.00 N ATOM 0 H ASN A 34 -24.448 -19.967 -18.021 1.00 0.00 H new ATOM 0 HA ASN A 34 -24.386 -19.152 -20.695 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -22.622 -20.480 -19.606 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -23.726 -21.823 -19.385 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -22.240 -23.135 -22.326 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -22.349 -23.225 -20.565 1.00 0.00 H new ATOM 539 N SER A 35 -26.525 -21.585 -20.051 1.00 0.00 N ATOM 540 CA SER A 35 -27.675 -22.304 -20.582 1.00 0.00 C ATOM 541 C SER A 35 -28.700 -22.575 -19.485 1.00 0.00 C ATOM 542 O SER A 35 -29.906 -22.455 -19.704 1.00 0.00 O ATOM 543 CB SER A 35 -27.230 -23.623 -21.218 1.00 0.00 C ATOM 544 OG SER A 35 -28.346 -24.438 -21.536 1.00 0.00 O ATOM 0 H SER A 35 -26.292 -21.817 -19.086 1.00 0.00 H new ATOM 0 HA SER A 35 -28.141 -21.681 -21.345 1.00 0.00 H new ATOM 0 HB2 SER A 35 -26.655 -23.419 -22.121 1.00 0.00 H new ATOM 0 HB3 SER A 35 -26.570 -24.156 -20.534 1.00 0.00 H new ATOM 0 HG SER A 35 -28.035 -25.274 -21.942 1.00 0.00 H new ATOM 550 N SER A 36 -28.212 -22.943 -18.305 1.00 0.00 N ATOM 551 CA SER A 36 -29.084 -23.236 -17.174 1.00 0.00 C ATOM 552 C SER A 36 -30.085 -22.107 -16.953 1.00 0.00 C ATOM 553 O SER A 36 -29.851 -20.966 -17.352 1.00 0.00 O ATOM 554 CB SER A 36 -28.255 -23.455 -15.907 1.00 0.00 C ATOM 555 OG SER A 36 -28.894 -22.888 -14.776 1.00 0.00 O ATOM 0 H SER A 36 -27.217 -23.045 -18.107 1.00 0.00 H new ATOM 0 HA SER A 36 -29.637 -24.148 -17.399 1.00 0.00 H new ATOM 0 HB2 SER A 36 -28.105 -24.523 -15.747 1.00 0.00 H new ATOM 0 HB3 SER A 36 -27.268 -23.010 -16.033 1.00 0.00 H new ATOM 0 HG SER A 36 -28.792 -23.488 -14.008 1.00 0.00 H new ATOM 561 N LYS A 37 -31.203 -22.433 -16.312 1.00 0.00 N ATOM 562 CA LYS A 37 -32.242 -21.448 -16.035 1.00 0.00 C ATOM 563 C LYS A 37 -32.924 -21.738 -14.702 1.00 0.00 C ATOM 564 O LYS A 37 -34.051 -22.232 -14.667 1.00 0.00 O ATOM 565 CB LYS A 37 -33.278 -21.439 -17.160 1.00 0.00 C ATOM 566 CG LYS A 37 -33.724 -22.827 -17.587 1.00 0.00 C ATOM 567 CD LYS A 37 -34.876 -22.764 -18.576 1.00 0.00 C ATOM 568 CE LYS A 37 -35.528 -24.126 -18.760 1.00 0.00 C ATOM 569 NZ LYS A 37 -36.937 -24.137 -18.277 1.00 0.00 N1+ ATOM 0 H LYS A 37 -31.412 -23.372 -15.975 1.00 0.00 H new ATOM 0 HA LYS A 37 -31.772 -20.467 -15.976 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -34.149 -20.870 -16.836 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -32.861 -20.919 -18.022 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -32.885 -23.357 -18.038 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -34.027 -23.398 -16.710 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -35.619 -22.048 -18.225 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -34.512 -22.401 -19.537 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -35.504 -24.401 -19.815 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -34.954 -24.879 -18.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -37.346 -25.083 -18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -36.959 -23.900 -17.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -37.492 -23.436 -18.809 1.00 0.00 H new ATOM 583 N GLN A 38 -32.235 -21.425 -13.610 1.00 0.00 N ATOM 584 CA GLN A 38 -32.776 -21.652 -12.275 1.00 0.00 C ATOM 585 C GLN A 38 -34.044 -20.834 -12.055 1.00 0.00 C ATOM 586 O GLN A 38 -35.002 -21.307 -11.446 1.00 0.00 O ATOM 587 CB GLN A 38 -31.735 -21.296 -11.212 1.00 0.00 C ATOM 588 CG GLN A 38 -31.121 -22.508 -10.531 1.00 0.00 C ATOM 589 CD GLN A 38 -31.199 -22.430 -9.019 1.00 0.00 C ATOM 590 OE1 GLN A 38 -30.682 -21.495 -8.407 1.00 0.00 O ATOM 591 NE2 GLN A 38 -31.847 -23.415 -8.408 1.00 0.00 N ATOM 0 H GLN A 38 -31.302 -21.014 -13.623 1.00 0.00 H new ATOM 0 HA GLN A 38 -33.027 -22.709 -12.188 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -30.942 -20.709 -11.675 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -32.201 -20.663 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -31.632 -23.409 -10.871 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -30.078 -22.600 -10.833 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -32.260 -24.170 -8.955 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -31.932 -23.416 -7.392 1.00 0.00 H new ATOM 600 N ASN A 39 -34.042 -19.602 -12.555 1.00 0.00 N ATOM 601 CA ASN A 39 -35.192 -18.717 -12.412 1.00 0.00 C ATOM 602 C ASN A 39 -35.493 -18.448 -10.940 1.00 0.00 C ATOM 603 O ASN A 39 -36.174 -19.233 -10.281 1.00 0.00 O ATOM 604 CB ASN A 39 -36.420 -19.328 -13.092 1.00 0.00 C ATOM 605 CG ASN A 39 -36.596 -18.839 -14.516 1.00 0.00 C ATOM 606 OD1 ASN A 39 -36.329 -19.567 -15.471 1.00 0.00 O ATOM 607 ND2 ASN A 39 -37.048 -17.599 -14.664 1.00 0.00 N ATOM 0 H ASN A 39 -33.257 -19.194 -13.063 1.00 0.00 H new ATOM 0 HA ASN A 39 -34.951 -17.769 -12.894 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -36.329 -20.414 -13.093 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -37.311 -19.083 -12.514 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -37.187 -17.215 -15.599 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -37.257 -17.031 -13.843 1.00 0.00 H new ATOM 614 N LYS A 40 -34.980 -17.333 -10.432 1.00 0.00 N ATOM 615 CA LYS A 40 -35.194 -16.956 -9.040 1.00 0.00 C ATOM 616 C LYS A 40 -35.076 -15.447 -8.860 1.00 0.00 C ATOM 617 O LYS A 40 -34.589 -14.743 -9.744 1.00 0.00 O ATOM 618 CB LYS A 40 -34.184 -17.670 -8.137 1.00 0.00 C ATOM 619 CG LYS A 40 -34.764 -18.108 -6.804 1.00 0.00 C ATOM 620 CD LYS A 40 -35.114 -19.586 -6.807 1.00 0.00 C ATOM 621 CE LYS A 40 -34.171 -20.385 -5.920 1.00 0.00 C ATOM 622 NZ LYS A 40 -32.841 -20.581 -6.560 1.00 0.00 N1+ ATOM 0 H LYS A 40 -34.412 -16.674 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 40 -36.202 -17.259 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -33.796 -18.544 -8.660 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -33.339 -17.006 -7.955 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -34.046 -17.905 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -35.657 -17.522 -6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -36.139 -19.719 -6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -35.069 -19.970 -7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -34.044 -19.869 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -34.615 -21.356 -5.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -32.227 -21.130 -5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -32.959 -21.095 -7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -32.406 -19.655 -6.747 1.00 0.00 H new ATOM 636 N GLN A 41 -35.522 -14.956 -7.708 1.00 0.00 N ATOM 637 CA GLN A 41 -35.466 -13.530 -7.412 1.00 0.00 C ATOM 638 C GLN A 41 -34.026 -13.076 -7.196 1.00 0.00 C ATOM 639 O GLN A 41 -33.154 -13.918 -6.985 1.00 0.00 O ATOM 640 CB GLN A 41 -36.305 -13.210 -6.174 1.00 0.00 C ATOM 641 CG GLN A 41 -35.834 -13.925 -4.918 1.00 0.00 C ATOM 642 CD GLN A 41 -35.867 -13.035 -3.692 1.00 0.00 C ATOM 643 OE1 GLN A 41 -35.559 -11.844 -3.767 1.00 0.00 O ATOM 644 NE2 GLN A 41 -36.242 -13.607 -2.554 1.00 0.00 N ATOM 0 H GLN A 41 -35.926 -15.525 -6.964 1.00 0.00 H new ATOM 0 HA GLN A 41 -35.874 -12.991 -8.267 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -36.284 -12.134 -5.999 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -37.343 -13.481 -6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -36.462 -14.799 -4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -34.818 -14.288 -5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -36.488 -14.597 -2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -36.284 -13.057 -1.696 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 2.867 -17.494 22.623 1.00 0.00 N ATOM 655 CA MET B 101 2.126 -17.567 21.369 1.00 0.00 C ATOM 656 C MET B 101 0.705 -17.041 21.546 1.00 0.00 C ATOM 657 O MET B 101 -0.268 -17.747 21.276 1.00 0.00 O ATOM 658 CB MET B 101 2.089 -19.008 20.857 1.00 0.00 C ATOM 659 CG MET B 101 3.459 -19.663 20.785 1.00 0.00 C ATOM 660 SD MET B 101 3.745 -20.823 22.136 1.00 0.00 S ATOM 661 CE MET B 101 5.298 -21.558 21.628 1.00 0.00 C ATOM 0 HA MET B 101 2.637 -16.942 20.637 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.446 -19.600 21.509 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.637 -19.021 19.865 1.00 0.00 H new ATOM 0 HG2 MET B 101 3.558 -20.187 19.834 1.00 0.00 H new ATOM 0 HG3 MET B 101 4.228 -18.891 20.805 1.00 0.00 H new ATOM 0 HE1 MET B 101 5.608 -22.299 22.365 1.00 0.00 H new ATOM 0 HE2 MET B 101 5.172 -22.040 20.659 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.060 -20.782 21.551 1.00 0.00 H new ATOM 671 N THR B 102 0.592 -15.797 22.001 1.00 0.00 N ATOM 672 CA THR B 102 -0.710 -15.178 22.217 1.00 0.00 C ATOM 673 C THR B 102 -0.890 -13.951 21.331 1.00 0.00 C ATOM 674 O THR B 102 0.056 -13.196 21.101 1.00 0.00 O ATOM 675 CB THR B 102 -0.898 -14.767 23.689 1.00 0.00 C ATOM 676 OG1 THR B 102 0.182 -13.923 24.104 1.00 0.00 O ATOM 677 CG2 THR B 102 -0.966 -15.992 24.588 1.00 0.00 C ATOM 0 H THR B 102 1.386 -15.198 22.227 1.00 0.00 H new ATOM 0 HA THR B 102 -1.462 -15.923 21.956 1.00 0.00 H new ATOM 0 HB THR B 102 -1.838 -14.221 23.774 1.00 0.00 H new ATOM 0 HG1 THR B 102 0.054 -13.665 25.041 1.00 0.00 H new ATOM 0 HG21 THR B 102 -1.099 -15.677 25.623 1.00 0.00 H new ATOM 0 HG22 THR B 102 -1.807 -16.617 24.288 1.00 0.00 H new ATOM 0 HG23 THR B 102 -0.041 -16.561 24.498 1.00 0.00 H new ATOM 685 N ARG B 103 -2.108 -13.756 20.839 1.00 0.00 N ATOM 686 CA ARG B 103 -2.412 -12.619 19.976 1.00 0.00 C ATOM 687 C ARG B 103 -3.916 -12.373 19.911 1.00 0.00 C ATOM 688 O ARG B 103 -4.697 -13.062 20.565 1.00 0.00 O ATOM 689 CB ARG B 103 -1.861 -12.859 18.569 1.00 0.00 C ATOM 690 CG ARG B 103 -2.255 -14.204 17.981 1.00 0.00 C ATOM 691 CD ARG B 103 -1.703 -14.381 16.575 1.00 0.00 C ATOM 692 NE ARG B 103 -2.144 -15.634 15.968 1.00 0.00 N ATOM 693 CZ ARG B 103 -1.643 -16.822 16.287 1.00 0.00 C ATOM 694 NH1 ARG B 103 -0.688 -16.918 17.202 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -2.096 -17.917 15.690 1.00 0.00 N ATOM 0 H ARG B 103 -2.902 -14.370 21.022 1.00 0.00 H new ATOM 0 HA ARG B 103 -1.935 -11.735 20.399 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -2.215 -12.066 17.910 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -0.774 -12.789 18.597 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -1.885 -15.005 18.622 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -3.341 -14.289 17.960 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -2.021 -13.545 15.953 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -0.614 -14.357 16.607 1.00 0.00 H new ATOM 0 HE ARG B 103 -2.877 -15.595 15.260 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -0.337 -16.078 17.662 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -0.305 -17.831 17.445 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -2.830 -17.847 14.985 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -1.710 -18.829 15.936 1.00 0.00 H new ATOM 709 N GLY B 104 -4.314 -11.385 19.115 1.00 0.00 N ATOM 710 CA GLY B 104 -5.723 -11.063 18.980 1.00 0.00 C ATOM 711 C GLY B 104 -6.562 -12.274 18.623 1.00 0.00 C ATOM 712 O GLY B 104 -6.056 -13.248 18.064 1.00 0.00 O ATOM 0 H GLY B 104 -3.686 -10.802 18.561 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -6.086 -10.636 19.915 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -5.846 -10.300 18.212 1.00 0.00 H new ATOM 716 N THR B 105 -7.850 -12.218 18.951 1.00 0.00 N ATOM 717 CA THR B 105 -8.760 -13.319 18.665 1.00 0.00 C ATOM 718 C THR B 105 -8.723 -13.694 17.188 1.00 0.00 C ATOM 719 O THR B 105 -8.310 -12.898 16.344 1.00 0.00 O ATOM 720 CB THR B 105 -10.208 -12.966 19.057 1.00 0.00 C ATOM 721 OG1 THR B 105 -10.349 -11.547 19.187 1.00 0.00 O ATOM 722 CG2 THR B 105 -10.594 -13.642 20.365 1.00 0.00 C ATOM 0 H THR B 105 -8.285 -11.421 19.415 1.00 0.00 H new ATOM 0 HA THR B 105 -8.426 -14.168 19.261 1.00 0.00 H new ATOM 0 HB THR B 105 -10.872 -13.325 18.271 1.00 0.00 H new ATOM 0 HG1 THR B 105 -11.272 -11.331 19.435 1.00 0.00 H new ATOM 0 HG21 THR B 105 -11.620 -13.378 20.622 1.00 0.00 H new ATOM 0 HG22 THR B 105 -10.514 -14.723 20.253 1.00 0.00 H new ATOM 0 HG23 THR B 105 -9.925 -13.309 21.158 1.00 0.00 H new ATOM 730 N THR B 106 -9.157 -14.913 16.881 1.00 0.00 N ATOM 731 CA THR B 106 -9.172 -15.394 15.505 1.00 0.00 C ATOM 732 C THR B 106 -10.597 -15.493 14.974 1.00 0.00 C ATOM 733 O THR B 106 -11.547 -15.069 15.632 1.00 0.00 O ATOM 734 CB THR B 106 -8.494 -16.772 15.386 1.00 0.00 C ATOM 735 OG1 THR B 106 -7.834 -17.102 16.613 1.00 0.00 O ATOM 736 CG2 THR B 106 -7.489 -16.783 14.244 1.00 0.00 C ATOM 0 H THR B 106 -9.503 -15.585 17.567 1.00 0.00 H new ATOM 0 HA THR B 106 -8.615 -14.671 14.910 1.00 0.00 H new ATOM 0 HB THR B 106 -9.264 -17.515 15.178 1.00 0.00 H new ATOM 0 HG1 THR B 106 -7.407 -17.980 16.529 1.00 0.00 H new ATOM 0 HG21 THR B 106 -7.023 -17.766 14.179 1.00 0.00 H new ATOM 0 HG22 THR B 106 -8.000 -16.561 13.307 1.00 0.00 H new ATOM 0 HG23 THR B 106 -6.723 -16.029 14.426 1.00 0.00 H new ATOM 744 N ASP B 107 -10.740 -16.057 13.779 1.00 0.00 N ATOM 745 CA ASP B 107 -12.050 -16.215 13.159 1.00 0.00 C ATOM 746 C ASP B 107 -12.687 -14.856 12.883 1.00 0.00 C ATOM 747 O ASP B 107 -13.162 -14.186 13.798 1.00 0.00 O ATOM 748 CB ASP B 107 -12.965 -17.049 14.056 1.00 0.00 C ATOM 749 CG ASP B 107 -12.269 -18.274 14.614 1.00 0.00 C ATOM 750 OD1 ASP B 107 -11.853 -19.136 13.812 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -12.142 -18.372 15.852 1.00 0.00 O ATOM 0 H ASP B 107 -9.964 -16.412 13.221 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.916 -16.733 12.209 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -13.323 -16.431 14.880 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -13.841 -17.360 13.487 1.00 0.00 H new ATOM 756 N ASN B 108 -12.692 -14.457 11.615 1.00 0.00 N ATOM 757 CA ASN B 108 -13.269 -13.179 11.218 1.00 0.00 C ATOM 758 C ASN B 108 -12.512 -12.017 11.856 1.00 0.00 C ATOM 759 O ASN B 108 -13.048 -10.917 12.002 1.00 0.00 O ATOM 760 CB ASN B 108 -14.746 -13.118 11.615 1.00 0.00 C ATOM 761 CG ASN B 108 -15.667 -13.067 10.410 1.00 0.00 C ATOM 762 OD1 ASN B 108 -15.738 -12.056 9.712 1.00 0.00 O ATOM 763 ND2 ASN B 108 -16.376 -14.161 10.163 1.00 0.00 N ATOM 0 H ASN B 108 -12.303 -15.001 10.845 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.186 -13.092 10.135 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -14.993 -13.990 12.221 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -14.916 -12.239 12.237 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -17.013 -14.187 9.367 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -16.284 -14.976 10.770 1.00 0.00 H new ATOM 770 N LEU B 109 -11.264 -12.269 12.235 1.00 0.00 N ATOM 771 CA LEU B 109 -10.432 -11.246 12.857 1.00 0.00 C ATOM 772 C LEU B 109 -9.128 -11.062 12.087 1.00 0.00 C ATOM 773 O LEU B 109 -8.946 -10.065 11.386 1.00 0.00 O ATOM 774 CB LEU B 109 -10.131 -11.619 14.310 1.00 0.00 C ATOM 775 CG LEU B 109 -10.966 -10.904 15.373 1.00 0.00 C ATOM 776 CD1 LEU B 109 -11.800 -11.904 16.158 1.00 0.00 C ATOM 777 CD2 LEU B 109 -10.069 -10.105 16.308 1.00 0.00 C ATOM 0 H LEU B 109 -10.806 -13.173 12.122 1.00 0.00 H new ATOM 0 HA LEU B 109 -10.981 -10.305 12.836 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -10.275 -12.693 14.426 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -9.078 -11.415 14.506 1.00 0.00 H new ATOM 0 HG LEU B 109 -11.642 -10.212 14.871 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -12.388 -11.377 16.910 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -12.469 -12.432 15.479 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -11.142 -12.621 16.649 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -10.680 -9.603 17.058 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -9.368 -10.777 16.802 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -9.516 -9.362 15.734 1.00 0.00 H new ATOM 789 N ILE B 110 -8.227 -12.030 12.219 1.00 0.00 N ATOM 790 CA ILE B 110 -6.943 -11.975 11.531 1.00 0.00 C ATOM 791 C ILE B 110 -7.108 -12.231 10.037 1.00 0.00 C ATOM 792 O ILE B 110 -6.740 -11.409 9.197 1.00 0.00 O ATOM 793 CB ILE B 110 -5.952 -13.003 12.110 1.00 0.00 C ATOM 794 CG1 ILE B 110 -5.182 -12.396 13.285 1.00 0.00 C ATOM 795 CG2 ILE B 110 -4.992 -13.478 11.029 1.00 0.00 C ATOM 796 CD1 ILE B 110 -5.946 -12.435 14.591 1.00 0.00 C ATOM 0 H ILE B 110 -8.362 -12.861 12.795 1.00 0.00 H new ATOM 0 HA ILE B 110 -6.545 -10.972 11.683 1.00 0.00 H new ATOM 0 HB ILE B 110 -6.514 -13.863 12.474 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -4.240 -12.931 13.408 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -4.932 -11.361 13.050 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -4.298 -14.204 11.452 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.556 -13.944 10.221 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.434 -12.627 10.639 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -5.341 -11.989 15.380 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -6.875 -11.875 14.486 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -6.173 -13.469 14.849 1.00 0.00 H new ATOM 808 N PRO B 111 -7.679 -13.397 9.696 1.00 0.00 N ATOM 809 CA PRO B 111 -7.908 -13.786 8.301 1.00 0.00 C ATOM 810 C PRO B 111 -8.995 -12.949 7.637 1.00 0.00 C ATOM 811 O PRO B 111 -9.243 -13.073 6.437 1.00 0.00 O ATOM 812 CB PRO B 111 -8.352 -15.247 8.410 1.00 0.00 C ATOM 813 CG PRO B 111 -8.929 -15.367 9.778 1.00 0.00 C ATOM 814 CD PRO B 111 -8.142 -14.422 10.644 1.00 0.00 C ATOM 0 HA PRO B 111 -7.020 -13.639 7.686 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.089 -15.495 7.646 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.511 -15.927 8.274 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.988 -15.107 9.779 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.851 -16.390 10.146 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -8.759 -13.991 11.432 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -7.307 -14.925 11.132 1.00 0.00 H new ATOM 822 N VAL B 112 -9.640 -12.093 8.423 1.00 0.00 N ATOM 823 CA VAL B 112 -10.700 -11.232 7.910 1.00 0.00 C ATOM 824 C VAL B 112 -10.251 -10.499 6.651 1.00 0.00 C ATOM 825 O VAL B 112 -11.066 -10.160 5.793 1.00 0.00 O ATOM 826 CB VAL B 112 -11.142 -10.199 8.963 1.00 0.00 C ATOM 827 CG1 VAL B 112 -10.160 -9.038 9.019 1.00 0.00 C ATOM 828 CG2 VAL B 112 -12.549 -9.703 8.663 1.00 0.00 C ATOM 0 H VAL B 112 -9.447 -11.977 9.418 1.00 0.00 H new ATOM 0 HA VAL B 112 -11.544 -11.878 7.669 1.00 0.00 H new ATOM 0 HB VAL B 112 -11.151 -10.683 9.940 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -10.489 -8.319 9.769 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -9.171 -9.411 9.284 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -10.116 -8.552 8.045 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -12.846 -8.974 9.417 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -12.568 -9.236 7.678 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.242 -10.544 8.679 1.00 0.00 H new ATOM 838 N TYR B 113 -8.948 -10.257 6.547 1.00 0.00 N ATOM 839 CA TYR B 113 -8.389 -9.563 5.394 1.00 0.00 C ATOM 840 C TYR B 113 -8.507 -10.417 4.135 1.00 0.00 C ATOM 841 O TYR B 113 -8.986 -9.954 3.099 1.00 0.00 O ATOM 842 CB TYR B 113 -6.923 -9.206 5.647 1.00 0.00 C ATOM 843 CG TYR B 113 -6.673 -8.606 7.011 1.00 0.00 C ATOM 844 CD1 TYR B 113 -7.537 -7.656 7.544 1.00 0.00 C ATOM 845 CD2 TYR B 113 -5.572 -8.987 7.769 1.00 0.00 C ATOM 846 CE1 TYR B 113 -7.312 -7.104 8.790 1.00 0.00 C ATOM 847 CE2 TYR B 113 -5.341 -8.442 9.017 1.00 0.00 C ATOM 848 CZ TYR B 113 -6.213 -7.501 9.522 1.00 0.00 C ATOM 849 OH TYR B 113 -5.984 -6.953 10.765 1.00 0.00 O ATOM 0 H TYR B 113 -8.260 -10.532 7.248 1.00 0.00 H new ATOM 0 HA TYR B 113 -8.958 -8.645 5.244 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.315 -10.104 5.537 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -6.592 -8.502 4.883 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -8.399 -7.344 6.974 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -4.885 -9.722 7.375 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -7.993 -6.366 9.188 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -4.482 -8.751 9.594 1.00 0.00 H new ATOM 0 HH TYR B 113 -5.170 -7.341 11.148 1.00 0.00 H new ATOM 859 N CYS B 114 -8.067 -11.666 4.232 1.00 0.00 N ATOM 860 CA CYS B 114 -8.121 -12.587 3.103 1.00 0.00 C ATOM 861 C CYS B 114 -9.566 -12.885 2.715 1.00 0.00 C ATOM 862 O CYS B 114 -9.874 -13.103 1.543 1.00 0.00 O ATOM 863 CB CYS B 114 -7.395 -13.890 3.445 1.00 0.00 C ATOM 864 SG CYS B 114 -6.513 -14.640 2.039 1.00 0.00 S ATOM 0 H CYS B 114 -7.668 -12.065 5.082 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.624 -12.114 2.256 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -6.682 -13.697 4.246 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -8.120 -14.607 3.830 1.00 0.00 H new ATOM 869 N SER B 115 -10.451 -12.894 3.708 1.00 0.00 N ATOM 870 CA SER B 115 -11.863 -13.168 3.471 1.00 0.00 C ATOM 871 C SER B 115 -12.522 -12.016 2.719 1.00 0.00 C ATOM 872 O SER B 115 -13.150 -12.217 1.679 1.00 0.00 O ATOM 873 CB SER B 115 -12.587 -13.407 4.798 1.00 0.00 C ATOM 874 OG SER B 115 -12.301 -14.697 5.311 1.00 0.00 O ATOM 0 H SER B 115 -10.214 -12.715 4.684 1.00 0.00 H new ATOM 0 HA SER B 115 -11.936 -14.067 2.858 1.00 0.00 H new ATOM 0 HB2 SER B 115 -12.286 -12.650 5.522 1.00 0.00 H new ATOM 0 HB3 SER B 115 -13.662 -13.300 4.654 1.00 0.00 H new ATOM 0 HG SER B 115 -12.774 -14.824 6.160 1.00 0.00 H new ATOM 880 N ILE B 116 -12.376 -10.808 3.254 1.00 0.00 N ATOM 881 CA ILE B 116 -12.955 -9.624 2.634 1.00 0.00 C ATOM 882 C ILE B 116 -12.389 -9.403 1.236 1.00 0.00 C ATOM 883 O ILE B 116 -13.080 -8.905 0.345 1.00 0.00 O ATOM 884 CB ILE B 116 -12.704 -8.364 3.483 1.00 0.00 C ATOM 885 CG1 ILE B 116 -13.329 -8.524 4.870 1.00 0.00 C ATOM 886 CG2 ILE B 116 -13.262 -7.133 2.783 1.00 0.00 C ATOM 887 CD1 ILE B 116 -12.720 -7.616 5.916 1.00 0.00 C ATOM 0 H ILE B 116 -11.862 -10.624 4.115 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.029 -9.797 2.565 1.00 0.00 H new ATOM 0 HB ILE B 116 -11.629 -8.233 3.603 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.398 -8.322 4.803 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -13.220 -9.560 5.192 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.077 -6.251 3.396 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.774 -7.012 1.816 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.335 -7.253 2.636 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.212 -7.784 6.874 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -11.656 -7.833 6.011 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.853 -6.576 5.617 1.00 0.00 H new ATOM 899 N LEU B 117 -11.129 -9.776 1.048 1.00 0.00 N ATOM 900 CA LEU B 117 -10.468 -9.620 -0.244 1.00 0.00 C ATOM 901 C LEU B 117 -11.127 -10.498 -1.302 1.00 0.00 C ATOM 902 O LEU B 117 -11.699 -9.998 -2.270 1.00 0.00 O ATOM 903 CB LEU B 117 -8.984 -9.971 -0.126 1.00 0.00 C ATOM 904 CG LEU B 117 -8.059 -9.335 -1.164 1.00 0.00 C ATOM 905 CD1 LEU B 117 -6.773 -10.136 -1.296 1.00 0.00 C ATOM 906 CD2 LEU B 117 -8.762 -9.227 -2.509 1.00 0.00 C ATOM 0 H LEU B 117 -10.543 -10.189 1.774 1.00 0.00 H new ATOM 0 HA LEU B 117 -10.565 -8.578 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -8.640 -9.678 0.866 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -8.881 -11.054 -0.192 1.00 0.00 H new ATOM 0 HG LEU B 117 -7.804 -8.330 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.127 -9.668 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.260 -10.162 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -7.008 -11.153 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -8.089 -8.772 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -9.047 -10.222 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -9.654 -8.610 -2.405 1.00 0.00 H new ATOM 918 N ALA B 118 -11.045 -11.811 -1.109 1.00 0.00 N ATOM 919 CA ALA B 118 -11.638 -12.759 -2.044 1.00 0.00 C ATOM 920 C ALA B 118 -13.075 -12.375 -2.378 1.00 0.00 C ATOM 921 O ALA B 118 -13.474 -12.382 -3.542 1.00 0.00 O ATOM 922 CB ALA B 118 -11.585 -14.168 -1.472 1.00 0.00 C ATOM 0 H ALA B 118 -10.574 -12.242 -0.314 1.00 0.00 H new ATOM 0 HA ALA B 118 -11.059 -12.732 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -12.031 -14.865 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.547 -14.449 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -12.138 -14.201 -0.533 1.00 0.00 H new ATOM 928 N ALA B 119 -13.848 -12.042 -1.350 1.00 0.00 N ATOM 929 CA ALA B 119 -15.241 -11.654 -1.536 1.00 0.00 C ATOM 930 C ALA B 119 -15.367 -10.539 -2.568 1.00 0.00 C ATOM 931 O ALA B 119 -16.113 -10.661 -3.540 1.00 0.00 O ATOM 932 CB ALA B 119 -15.849 -11.219 -0.210 1.00 0.00 C ATOM 0 H ALA B 119 -13.533 -12.033 -0.380 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.787 -12.521 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -16.889 -10.932 -0.363 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.801 -12.044 0.500 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.292 -10.369 0.184 1.00 0.00 H new ATOM 938 N VAL B 120 -14.634 -9.452 -2.351 1.00 0.00 N ATOM 939 CA VAL B 120 -14.664 -8.315 -3.263 1.00 0.00 C ATOM 940 C VAL B 120 -14.342 -8.746 -4.690 1.00 0.00 C ATOM 941 O VAL B 120 -15.091 -8.453 -5.622 1.00 0.00 O ATOM 942 CB VAL B 120 -13.668 -7.222 -2.831 1.00 0.00 C ATOM 943 CG1 VAL B 120 -13.725 -6.039 -3.787 1.00 0.00 C ATOM 944 CG2 VAL B 120 -13.950 -6.778 -1.404 1.00 0.00 C ATOM 0 H VAL B 120 -14.012 -9.335 -1.551 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.675 -7.909 -3.229 1.00 0.00 H new ATOM 0 HB VAL B 120 -12.661 -7.638 -2.865 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -13.015 -5.277 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -13.470 -6.372 -4.793 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -14.731 -5.620 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -13.237 -6.006 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -14.962 -6.379 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -13.853 -7.631 -0.732 1.00 0.00 H new ATOM 954 N VAL B 121 -13.223 -9.443 -4.853 1.00 0.00 N ATOM 955 CA VAL B 121 -12.801 -9.918 -6.165 1.00 0.00 C ATOM 956 C VAL B 121 -13.868 -10.806 -6.797 1.00 0.00 C ATOM 957 O VAL B 121 -14.177 -10.677 -7.982 1.00 0.00 O ATOM 958 CB VAL B 121 -11.480 -10.703 -6.081 1.00 0.00 C ATOM 959 CG1 VAL B 121 -11.045 -11.167 -7.463 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.397 -9.855 -5.429 1.00 0.00 C ATOM 0 H VAL B 121 -12.591 -9.692 -4.092 1.00 0.00 H new ATOM 0 HA VAL B 121 -12.651 -9.036 -6.787 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.641 -11.586 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -10.109 -11.720 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.813 -11.813 -7.888 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.901 -10.301 -8.109 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.470 -10.426 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -10.236 -8.953 -6.020 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -10.709 -9.578 -4.422 1.00 0.00 H new ATOM 970 N VAL B 122 -14.429 -11.707 -5.997 1.00 0.00 N ATOM 971 CA VAL B 122 -15.461 -12.618 -6.478 1.00 0.00 C ATOM 972 C VAL B 122 -16.637 -11.852 -7.072 1.00 0.00 C ATOM 973 O VAL B 122 -16.921 -11.956 -8.265 1.00 0.00 O ATOM 974 CB VAL B 122 -15.975 -13.530 -5.348 1.00 0.00 C ATOM 975 CG1 VAL B 122 -17.206 -14.299 -5.800 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.880 -14.481 -4.890 1.00 0.00 C ATOM 0 H VAL B 122 -14.186 -11.826 -5.013 1.00 0.00 H new ATOM 0 HA VAL B 122 -15.004 -13.234 -7.253 1.00 0.00 H new ATOM 0 HB VAL B 122 -16.258 -12.905 -4.501 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -17.554 -14.938 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.994 -13.597 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -16.954 -14.915 -6.663 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -15.261 -15.117 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -14.563 -15.101 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -14.030 -13.907 -4.522 1.00 0.00 H new ATOM 986 N GLY B 123 -17.319 -11.080 -6.232 1.00 0.00 N ATOM 987 CA GLY B 123 -18.457 -10.306 -6.693 1.00 0.00 C ATOM 988 C GLY B 123 -18.087 -9.327 -7.790 1.00 0.00 C ATOM 989 O GLY B 123 -18.791 -9.214 -8.794 1.00 0.00 O ATOM 0 H GLY B 123 -17.104 -10.977 -5.240 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -19.228 -10.983 -7.060 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.886 -9.760 -5.853 1.00 0.00 H new ATOM 993 N LEU B 124 -16.981 -8.616 -7.598 1.00 0.00 N ATOM 994 CA LEU B 124 -16.519 -7.640 -8.579 1.00 0.00 C ATOM 995 C LEU B 124 -16.285 -8.300 -9.934 1.00 0.00 C ATOM 996 O LEU B 124 -16.931 -7.955 -10.923 1.00 0.00 O ATOM 997 CB LEU B 124 -15.232 -6.971 -8.094 1.00 0.00 C ATOM 998 CG LEU B 124 -14.583 -5.984 -9.064 1.00 0.00 C ATOM 999 CD1 LEU B 124 -13.664 -6.714 -10.033 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -15.646 -5.203 -9.822 1.00 0.00 C ATOM 0 H LEU B 124 -16.388 -8.697 -6.772 1.00 0.00 H new ATOM 0 HA LEU B 124 -17.293 -6.882 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.447 -6.447 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -14.507 -7.750 -7.860 1.00 0.00 H new ATOM 0 HG LEU B 124 -13.984 -5.279 -8.487 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -13.211 -5.995 -10.716 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -12.881 -7.228 -9.475 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.241 -7.442 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -15.165 -4.505 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -16.272 -5.894 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -16.264 -4.649 -9.115 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.357 -9.250 -9.971 1.00 0.00 N ATOM 1013 CA VAL B 125 -15.039 -9.961 -11.204 1.00 0.00 C ATOM 1014 C VAL B 125 -16.279 -10.632 -11.785 1.00 0.00 C ATOM 1015 O VAL B 125 -16.426 -10.739 -13.003 1.00 0.00 O ATOM 1016 CB VAL B 125 -13.953 -11.028 -10.972 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -13.675 -11.795 -12.256 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.682 -10.386 -10.438 1.00 0.00 C ATOM 0 H VAL B 125 -14.812 -9.546 -9.161 1.00 0.00 H new ATOM 0 HA VAL B 125 -14.665 -9.220 -11.910 1.00 0.00 H new ATOM 0 HB VAL B 125 -14.316 -11.736 -10.227 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.905 -12.544 -12.073 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -14.588 -12.287 -12.591 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -13.332 -11.104 -13.026 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.925 -11.154 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.313 -9.656 -11.158 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.896 -9.887 -9.493 1.00 0.00 H new ATOM 1028 N ALA B 126 -17.169 -11.082 -10.907 1.00 0.00 N ATOM 1029 CA ALA B 126 -18.397 -11.741 -11.334 1.00 0.00 C ATOM 1030 C ALA B 126 -19.390 -10.734 -11.906 1.00 0.00 C ATOM 1031 O ALA B 126 -20.250 -11.088 -12.712 1.00 0.00 O ATOM 1032 CB ALA B 126 -19.021 -12.498 -10.170 1.00 0.00 C ATOM 0 H ALA B 126 -17.063 -11.002 -9.896 1.00 0.00 H new ATOM 0 HA ALA B 126 -18.145 -12.451 -12.122 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.937 -12.986 -10.503 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -18.320 -13.250 -9.808 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -19.253 -11.801 -9.365 1.00 0.00 H new ATOM 1038 N TYR B 127 -19.266 -9.482 -11.482 1.00 0.00 N ATOM 1039 CA TYR B 127 -20.154 -8.425 -11.952 1.00 0.00 C ATOM 1040 C TYR B 127 -19.768 -7.973 -13.356 1.00 0.00 C ATOM 1041 O TYR B 127 -20.624 -7.821 -14.229 1.00 0.00 O ATOM 1042 CB TYR B 127 -20.116 -7.234 -10.992 1.00 0.00 C ATOM 1043 CG TYR B 127 -20.938 -6.054 -11.458 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -22.321 -6.048 -11.321 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -20.332 -4.944 -12.034 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -23.076 -4.973 -11.747 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -21.078 -3.864 -12.461 1.00 0.00 C ATOM 1048 CZ TYR B 127 -22.450 -3.882 -12.316 1.00 0.00 C ATOM 1049 OH TYR B 127 -23.199 -2.808 -12.739 1.00 0.00 O ATOM 0 H TYR B 127 -18.560 -9.174 -10.814 1.00 0.00 H new ATOM 0 HA TYR B 127 -21.167 -8.825 -11.985 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -20.477 -7.554 -10.015 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -19.082 -6.916 -10.861 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -22.814 -6.899 -10.874 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -19.258 -4.926 -12.150 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -24.150 -4.986 -11.636 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -20.590 -3.009 -12.906 1.00 0.00 H new ATOM 0 HH TYR B 127 -22.607 -2.124 -13.115 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.473 -7.761 -13.568 1.00 0.00 N ATOM 1060 CA ILE B 128 -17.973 -7.329 -14.866 1.00 0.00 C ATOM 1061 C ILE B 128 -17.980 -8.478 -15.868 1.00 0.00 C ATOM 1062 O ILE B 128 -18.549 -8.365 -16.954 1.00 0.00 O ATOM 1063 CB ILE B 128 -16.543 -6.765 -14.759 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -16.520 -5.547 -13.834 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -16.013 -6.400 -16.138 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -15.273 -5.457 -12.983 1.00 0.00 C ATOM 0 H ILE B 128 -17.752 -7.882 -12.857 1.00 0.00 H new ATOM 0 HA ILE B 128 -18.641 -6.541 -15.215 1.00 0.00 H new ATOM 0 HB ILE B 128 -15.896 -7.533 -14.334 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -16.605 -4.642 -14.436 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -17.393 -5.580 -13.182 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -15.002 -6.003 -16.046 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -15.998 -7.289 -16.769 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -16.659 -5.646 -16.588 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -15.326 -4.569 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -15.197 -6.344 -12.355 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -14.396 -5.392 -13.628 1.00 0.00 H new ATOM 1078 N ALA B 129 -17.346 -9.585 -15.496 1.00 0.00 N ATOM 1079 CA ALA B 129 -17.281 -10.756 -16.360 1.00 0.00 C ATOM 1080 C ALA B 129 -18.668 -11.149 -16.858 1.00 0.00 C ATOM 1081 O ALA B 129 -18.929 -11.151 -18.061 1.00 0.00 O ATOM 1082 CB ALA B 129 -16.633 -11.920 -15.626 1.00 0.00 C ATOM 0 H ALA B 129 -16.870 -9.695 -14.601 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.670 -10.503 -17.227 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -16.592 -12.788 -16.284 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -15.622 -11.644 -15.326 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -17.220 -12.164 -14.741 1.00 0.00 H new ATOM 1088 N PHE B 130 -19.554 -11.482 -15.925 1.00 0.00 N ATOM 1089 CA PHE B 130 -20.914 -11.878 -16.269 1.00 0.00 C ATOM 1090 C PHE B 130 -21.569 -10.844 -17.180 1.00 0.00 C ATOM 1091 O PHE B 130 -22.422 -11.175 -18.002 1.00 0.00 O ATOM 1092 CB PHE B 130 -21.751 -12.061 -15.002 1.00 0.00 C ATOM 1093 CG PHE B 130 -23.173 -12.459 -15.274 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -23.463 -13.476 -16.169 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -24.221 -11.815 -14.636 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -24.771 -13.844 -16.422 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -25.531 -12.180 -14.884 1.00 0.00 C ATOM 1098 CZ PHE B 130 -25.807 -13.195 -15.780 1.00 0.00 C ATOM 0 H PHE B 130 -19.354 -11.485 -14.925 1.00 0.00 H new ATOM 0 HA PHE B 130 -20.864 -12.827 -16.803 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -21.284 -12.820 -14.374 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -21.745 -11.130 -14.435 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -22.657 -13.987 -16.675 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -24.012 -11.019 -13.937 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -24.983 -14.639 -17.122 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -26.338 -11.672 -14.378 1.00 0.00 H new ATOM 0 HZ PHE B 130 -26.830 -13.480 -15.978 1.00 0.00 H new ATOM 1108 N LYS B 131 -21.164 -9.588 -17.025 1.00 0.00 N ATOM 1109 CA LYS B 131 -21.706 -8.503 -17.834 1.00 0.00 C ATOM 1110 C LYS B 131 -21.115 -8.524 -19.240 1.00 0.00 C ATOM 1111 O LYS B 131 -21.806 -8.240 -20.219 1.00 0.00 O ATOM 1112 CB LYS B 131 -21.423 -7.154 -17.171 1.00 0.00 C ATOM 1113 CG LYS B 131 -22.576 -6.636 -16.328 1.00 0.00 C ATOM 1114 CD LYS B 131 -23.617 -5.931 -17.181 1.00 0.00 C ATOM 1115 CE LYS B 131 -24.458 -4.971 -16.354 1.00 0.00 C ATOM 1116 NZ LYS B 131 -25.184 -3.991 -17.209 1.00 0.00 N1+ ATOM 0 H LYS B 131 -20.461 -9.296 -16.346 1.00 0.00 H new ATOM 0 HA LYS B 131 -22.784 -8.645 -17.910 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -20.537 -7.246 -16.542 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -21.191 -6.421 -17.943 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -23.041 -7.466 -15.797 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -22.196 -5.948 -15.573 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -23.122 -5.384 -17.983 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -24.265 -6.671 -17.652 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -25.176 -5.537 -15.760 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -23.816 -4.436 -15.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -25.746 -3.355 -16.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -24.498 -3.434 -17.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -25.816 -4.499 -17.860 1.00 0.00 H new ATOM 1130 N ARG B 132 -19.834 -8.866 -19.333 1.00 0.00 N ATOM 1131 CA ARG B 132 -19.150 -8.925 -20.620 1.00 0.00 C ATOM 1132 C ARG B 132 -19.763 -9.999 -21.513 1.00 0.00 C ATOM 1133 O ARG B 132 -19.891 -9.816 -22.722 1.00 0.00 O ATOM 1134 CB ARG B 132 -17.660 -9.203 -20.417 1.00 0.00 C ATOM 1135 CG ARG B 132 -16.771 -8.547 -21.461 1.00 0.00 C ATOM 1136 CD ARG B 132 -16.478 -9.492 -22.616 1.00 0.00 C ATOM 1137 NE ARG B 132 -15.659 -10.627 -22.201 1.00 0.00 N ATOM 1138 CZ ARG B 132 -14.366 -10.532 -21.912 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -13.748 -9.362 -21.992 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -13.687 -11.611 -21.541 1.00 0.00 N ATOM 0 H ARG B 132 -19.249 -9.106 -18.533 1.00 0.00 H new ATOM 0 HA ARG B 132 -19.268 -7.959 -21.111 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -17.365 -8.852 -19.428 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -17.494 -10.280 -20.436 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -17.256 -7.647 -21.840 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -15.835 -8.234 -20.999 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -17.417 -9.856 -23.033 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.967 -8.947 -23.409 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.104 -11.542 -22.129 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -14.265 -8.530 -22.276 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -12.755 -9.293 -21.769 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -14.158 -12.513 -21.478 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -12.694 -11.538 -21.319 1.00 0.00 H new ATOM 1154 N TRP B 133 -20.136 -11.121 -20.907 1.00 0.00 N ATOM 1155 CA TRP B 133 -20.735 -12.226 -21.648 1.00 0.00 C ATOM 1156 C TRP B 133 -22.245 -12.054 -21.758 1.00 0.00 C ATOM 1157 O TRP B 133 -22.928 -12.866 -22.380 1.00 0.00 O ATOM 1158 CB TRP B 133 -20.408 -13.557 -20.968 1.00 0.00 C ATOM 1159 CG TRP B 133 -19.094 -14.136 -21.397 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -18.803 -14.701 -22.605 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -17.895 -14.209 -20.618 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -17.494 -15.120 -22.625 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -16.916 -14.830 -21.418 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -17.552 -13.808 -19.324 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -15.619 -15.059 -20.964 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -16.266 -14.036 -18.875 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -15.312 -14.656 -19.693 1.00 0.00 C ATOM 0 H TRP B 133 -20.035 -11.290 -19.906 1.00 0.00 H new ATOM 0 HA TRP B 133 -20.316 -12.226 -22.654 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -20.398 -13.412 -19.888 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -21.201 -14.273 -21.186 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -19.499 -14.804 -23.425 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -17.029 -15.573 -23.411 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -18.280 -13.328 -18.686 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -14.882 -15.537 -21.593 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -15.991 -13.731 -17.876 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -14.314 -14.819 -19.313 1.00 0.00 H new ATOM 1178 N ASN B 134 -22.761 -10.991 -21.149 1.00 0.00 N ATOM 1179 CA ASN B 134 -24.192 -10.713 -21.177 1.00 0.00 C ATOM 1180 C ASN B 134 -24.721 -10.730 -22.609 1.00 0.00 C ATOM 1181 O ASN B 134 -25.865 -11.115 -22.854 1.00 0.00 O ATOM 1182 CB ASN B 134 -24.484 -9.358 -20.530 1.00 0.00 C ATOM 1183 CG ASN B 134 -25.956 -8.998 -20.580 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -26.820 -9.873 -20.617 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -26.248 -7.703 -20.583 1.00 0.00 N ATOM 0 H ASN B 134 -22.209 -10.308 -20.630 1.00 0.00 H new ATOM 0 HA ASN B 134 -24.699 -11.494 -20.611 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -24.152 -9.375 -19.492 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -23.906 -8.585 -21.036 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -27.221 -7.400 -20.617 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -25.499 -7.011 -20.551 1.00 0.00 H new ATOM 1192 N SER B 135 -23.881 -10.312 -23.549 1.00 0.00 N ATOM 1193 CA SER B 135 -24.264 -10.277 -24.956 1.00 0.00 C ATOM 1194 C SER B 135 -23.270 -11.060 -25.809 1.00 0.00 C ATOM 1195 O SER B 135 -23.650 -11.715 -26.780 1.00 0.00 O ATOM 1196 CB SER B 135 -24.346 -8.830 -25.447 1.00 0.00 C ATOM 1197 OG SER B 135 -24.491 -8.779 -26.857 1.00 0.00 O ATOM 0 H SER B 135 -22.930 -9.993 -23.363 1.00 0.00 H new ATOM 0 HA SER B 135 -25.245 -10.743 -25.053 1.00 0.00 H new ATOM 0 HB2 SER B 135 -25.190 -8.329 -24.973 1.00 0.00 H new ATOM 0 HB3 SER B 135 -23.447 -8.290 -25.151 1.00 0.00 H new ATOM 0 HG SER B 135 -24.543 -7.844 -27.147 1.00 0.00 H new ATOM 1203 N SER B 136 -21.996 -10.988 -25.438 1.00 0.00 N ATOM 1204 CA SER B 136 -20.946 -11.685 -26.172 1.00 0.00 C ATOM 1205 C SER B 136 -21.301 -13.156 -26.362 1.00 0.00 C ATOM 1206 O SER B 136 -22.089 -13.721 -25.603 1.00 0.00 O ATOM 1207 CB SER B 136 -19.611 -11.562 -25.435 1.00 0.00 C ATOM 1208 OG SER B 136 -18.840 -12.742 -25.575 1.00 0.00 O ATOM 0 H SER B 136 -21.666 -10.454 -24.634 1.00 0.00 H new ATOM 0 HA SER B 136 -20.855 -11.221 -27.154 1.00 0.00 H new ATOM 0 HB2 SER B 136 -19.053 -10.711 -25.826 1.00 0.00 H new ATOM 0 HB3 SER B 136 -19.792 -11.366 -24.378 1.00 0.00 H new ATOM 0 HG SER B 136 -18.871 -13.254 -24.740 1.00 0.00 H new ATOM 1214 N LYS B 137 -20.713 -13.774 -27.381 1.00 0.00 N ATOM 1215 CA LYS B 137 -20.964 -15.181 -27.671 1.00 0.00 C ATOM 1216 C LYS B 137 -19.705 -15.859 -28.204 1.00 0.00 C ATOM 1217 O LYS B 137 -19.592 -16.126 -29.399 1.00 0.00 O ATOM 1218 CB LYS B 137 -22.098 -15.318 -28.689 1.00 0.00 C ATOM 1219 CG LYS B 137 -21.978 -14.366 -29.867 1.00 0.00 C ATOM 1220 CD LYS B 137 -23.023 -14.660 -30.931 1.00 0.00 C ATOM 1221 CE LYS B 137 -22.710 -13.940 -32.233 1.00 0.00 C ATOM 1222 NZ LYS B 137 -22.416 -14.895 -33.338 1.00 0.00 N1+ ATOM 0 H LYS B 137 -20.059 -13.322 -28.020 1.00 0.00 H new ATOM 0 HA LYS B 137 -21.255 -15.672 -26.742 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -22.119 -16.342 -29.061 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -23.049 -15.142 -28.186 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -22.091 -13.339 -29.519 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -20.982 -14.448 -30.302 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -23.069 -15.734 -31.110 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -24.006 -14.354 -30.572 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -23.555 -13.311 -32.512 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -21.855 -13.280 -32.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -22.208 -14.365 -34.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -21.594 -15.479 -33.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -23.241 -15.509 -33.495 1.00 0.00 H new ATOM 1236 N GLN B 138 -18.763 -16.135 -27.307 1.00 0.00 N ATOM 1237 CA GLN B 138 -17.513 -16.783 -27.688 1.00 0.00 C ATOM 1238 C GLN B 138 -17.773 -18.176 -28.253 1.00 0.00 C ATOM 1239 O GLN B 138 -17.126 -18.598 -29.210 1.00 0.00 O ATOM 1240 CB GLN B 138 -16.575 -16.874 -26.484 1.00 0.00 C ATOM 1241 CG GLN B 138 -15.409 -15.900 -26.546 1.00 0.00 C ATOM 1242 CD GLN B 138 -14.069 -16.581 -26.351 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -13.827 -17.218 -25.326 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -13.189 -16.449 -27.337 1.00 0.00 N ATOM 0 H GLN B 138 -18.842 -15.920 -26.313 1.00 0.00 H new ATOM 0 HA GLN B 138 -17.040 -16.179 -28.463 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -17.146 -16.687 -25.574 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -16.186 -17.890 -26.413 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -15.417 -15.391 -27.510 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -15.538 -15.135 -25.780 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -13.432 -15.912 -28.169 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -12.270 -16.885 -27.262 1.00 0.00 H new ATOM 1253 N ASN B 139 -18.723 -18.885 -27.653 1.00 0.00 N ATOM 1254 CA ASN B 139 -19.068 -20.231 -28.095 1.00 0.00 C ATOM 1255 C ASN B 139 -17.869 -21.167 -27.974 1.00 0.00 C ATOM 1256 O ASN B 139 -17.022 -21.231 -28.865 1.00 0.00 O ATOM 1257 CB ASN B 139 -19.562 -20.203 -29.543 1.00 0.00 C ATOM 1258 CG ASN B 139 -21.073 -20.110 -29.636 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -21.621 -19.056 -29.958 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -21.752 -21.215 -29.355 1.00 0.00 N ATOM 0 H ASN B 139 -19.268 -18.550 -26.859 1.00 0.00 H new ATOM 0 HA ASN B 139 -19.865 -20.605 -27.452 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -19.116 -19.353 -30.060 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -19.224 -21.103 -30.057 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.771 -21.213 -29.402 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.255 -22.066 -29.093 1.00 0.00 H new ATOM 1267 N LYS B 140 -17.803 -21.894 -26.863 1.00 0.00 N ATOM 1268 CA LYS B 140 -16.711 -22.829 -26.624 1.00 0.00 C ATOM 1269 C LYS B 140 -17.141 -23.934 -25.663 1.00 0.00 C ATOM 1270 O LYS B 140 -18.175 -23.828 -25.006 1.00 0.00 O ATOM 1271 CB LYS B 140 -15.496 -22.091 -26.058 1.00 0.00 C ATOM 1272 CG LYS B 140 -14.169 -22.618 -26.575 1.00 0.00 C ATOM 1273 CD LYS B 140 -13.612 -21.741 -27.683 1.00 0.00 C ATOM 1274 CE LYS B 140 -12.385 -20.970 -27.221 1.00 0.00 C ATOM 1275 NZ LYS B 140 -12.747 -19.827 -26.338 1.00 0.00 N1+ ATOM 0 H LYS B 140 -18.494 -21.853 -26.114 1.00 0.00 H new ATOM 0 HA LYS B 140 -16.441 -23.285 -27.577 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -15.578 -21.032 -26.304 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -15.509 -22.168 -24.971 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -13.453 -22.668 -25.755 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -14.300 -23.634 -26.946 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.352 -22.360 -28.542 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.379 -21.041 -28.015 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -11.713 -21.643 -26.687 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.841 -20.599 -28.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.883 -19.328 -26.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -13.367 -19.172 -26.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -13.244 -20.182 -25.496 1.00 0.00 H new ATOM 1289 N GLN B 141 -16.339 -24.990 -25.587 1.00 0.00 N ATOM 1290 CA GLN B 141 -16.635 -26.112 -24.704 1.00 0.00 C ATOM 1291 C GLN B 141 -16.467 -25.714 -23.242 1.00 0.00 C ATOM 1292 O GLN B 141 -15.850 -24.695 -22.932 1.00 0.00 O ATOM 1293 CB GLN B 141 -15.728 -27.300 -25.030 1.00 0.00 C ATOM 1294 CG GLN B 141 -14.248 -26.999 -24.857 1.00 0.00 C ATOM 1295 CD GLN B 141 -13.492 -28.142 -24.208 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -14.004 -28.808 -23.307 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -12.268 -28.377 -24.664 1.00 0.00 N ATOM 0 H GLN B 141 -15.479 -25.093 -26.126 1.00 0.00 H new ATOM 0 HA GLN B 141 -17.673 -26.403 -24.865 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -15.997 -28.139 -24.389 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -15.909 -27.614 -26.058 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -13.808 -26.784 -25.831 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -14.132 -26.101 -24.250 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -11.883 -27.800 -25.412 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -11.712 -29.134 -24.266 1.00 0.00 H new TER 1306 GLN B 141