Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 6.A ND1 no hydrogen 3.053 N/A ASP 3.A N SER 1.A OG no hydrogen 3.097 N/A HIS 6.A N ARG 14.A O no hydrogen 2.871 N/A HIS 6.A ND1 ASP 3.A OD2 no hydrogen 2.805 N/A VAL 8.A N ARG 12.A O no hydrogen 2.964 N/A SER 9.A N ARG 12.A O no hydrogen 3.512 N/A ARG 12.A N SER 9.A O no hydrogen 3.333 N/A TRP 13.A N ALA 79.A O no hydrogen 3.072 N/A ARG 14.A N HIS 6.A O no hydrogen 2.813 N/A ILE 15.A N LEU 78.A O no hydrogen 2.742 N/A HIS 16.A N.A ASN 4.A O no hydrogen 2.921 N/A HIS 16.A N.B ASN 4.A O no hydrogen 2.919 N/A ALA 17.A N HIS 76.A O no hydrogen 2.875 N/A THR 19.A N HIS 16.A O.A no hydrogen 3.061 N/A THR 19.A N HIS 16.A O.B no hydrogen 2.999 N/A THR 19.A OG1 ASN 4.A O no hydrogen 3.554 N/A THR 19.A OG1 HIS 16.A O.A no hydrogen 2.780 N/A THR 19.A OG1 HIS 16.A O.B no hydrogen 2.740 N/A ILE 21.A N ASP 38.A O no hydrogen 2.879 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.771 N/A ILE 24.A N GLU 20.A O no hydrogen 3.095 N/A ASN 25.A N ILE 21.A O no hydrogen 2.983 N/A ASN 25.A ND2 TYR 32.A O no hydrogen 2.918 N/A THR 26.A N GLU 22.A O no hydrogen 3.113 N/A THR 26.A OG1 GLU 22.A O no hydrogen 3.194 N/A PHE 27.A N ASP 23.A O no hydrogen 3.133 N/A PHE 28.A N ILE 24.A O no hydrogen 2.944 N/A GLY 29.A N ASN 25.A O no hydrogen 2.782 N/A THR 30.A OG1 ASN 25.A OD1 no hydrogen 2.782 N/A TYR 32.A N ASN 25.A OD1 no hydrogen 3.010 N/A TYR 32.A OH ILE 60.A O no hydrogen 2.656 N/A SER 34.A OG GLN 46.A OE1 no hydrogen 2.449 N/A GLU 36.A N SER 34.A OG no hydrogen 2.952 N/A ALA 37.A N SER 34.A OG no hydrogen 2.787 N/A THR 39.A OG1 ALA 17.A O no hydrogen 3.414 N/A ILE 40.A N THR 19.A O no hydrogen 2.892 N/A GLY 41.A N ALA 17.A O no hydrogen 2.882 N/A GLY 42.A N THR 39.A OG1 no hydrogen 3.091 N/A LEU 43.A N THR 39.A O no hydrogen 2.926 N/A VAL 44.A N ILE 40.A O no hydrogen 2.921 N/A ILE 45.A N GLY 41.A O no hydrogen 2.958 N/A GLN 46.A N GLY 42.A O no hydrogen 2.918 N/A GLN 46.A NE2 GLU 47.A OE2 no hydrogen 3.192 N/A GLU 47.A N LEU 43.A O no hydrogen 2.943 N/A LEU 48.A N VAL 44.A O no hydrogen 2.911 N/A GLY 49.A N ILE 45.A O no hydrogen 2.784 N/A HIS 50.A ND1 LEU 48.A O no hydrogen 3.084 N/A VAL 53.A N GLU 56.A OE2 no hydrogen 2.900 N/A GLY 55.A N VAL 67.A O no hydrogen 2.871 N/A GLU 56.A N VAL 53.A O no hydrogen 3.144 N/A LYS 57.A NZ GLN 64.A OE1 no hydrogen 3.338 N/A VAL 58.A N PHE 65.A O no hydrogen 2.886 N/A ILE 60.A N LEU 63.A O no hydrogen 2.895 N/A LEU 63.A N ILE 60.A O no hydrogen 3.205 N/A GLN 64.A N THR 80.A O no hydrogen 2.787 N/A PHE 65.A N VAL 58.A O no hydrogen 2.877 N/A VAL 67.A N GLU 56.A O no hydrogen 2.787 N/A ALA 68.A N THR 77.A O no hydrogen 2.845 N/A ARG 69.A N THR 77.A O no hydrogen 3.176 N/A ASP 71.A N ARG 74.A O no hydrogen 2.906 N/A ARG 73.A N.A ASP 71.A OD1 no hydrogen 2.869 N/A ARG 73.A N.B ASP 71.A OD1 no hydrogen 3.072 N/A ARG 73.A NH1.B ASN 72.A OD1.B no hydrogen 2.541 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.909 N/A HIS 76.A N ARG 69.A O no hydrogen 2.912 N/A THR 77.A N ARG 69.A O no hydrogen 3.142 N/A LEU 78.A N ILE 15.A O no hydrogen 2.879 N/A THR 80.A N GLN 64.A O no hydrogen 2.988 N/A ARG 81.A NH2.A PHE 28.A O no hydrogen 3.085 N/A VAL 82.A N.A GLY 62.A O no hydrogen 2.822 N/A VAL 82.A N.B GLY 62.A O no hydrogen 2.841 N/A