Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4peo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 86.A O no hydrogen 2.928 N/A ILE 2.A N ASN 86.A O no hydrogen 2.974 N/A THR 3.A N ASP 20.A O no hydrogen 2.950 N/A THR 3.A OG1.A ASP 20.A O no hydrogen 3.497 N/A VAL 4.A N ARG 88.A O no hydrogen 2.844 N/A ASP 5.A N ILE 18.A O no hydrogen 2.830 N/A ILE 6.A N ASN 90.A O no hydrogen 2.730 N/A THR 7.A N ASP 16.A O no hydrogen 2.885 N/A ASN 9.A N LYS 13.A O no hydrogen 2.858 N/A GLU 11.A N ASN 9.A OD1 no hydrogen 3.026 N/A GLY 12.A N ASN 9.A O no hydrogen 2.962 N/A LYS 13.A N ASN 9.A OD1 no hydrogen 2.884 N/A VAL 14.A N GLN 67.A OE1 no hydrogen 2.805 N/A THR 15.A N THR 7.A O no hydrogen 2.834 N/A THR 15.A OG1 THR 7.A O no hydrogen 3.323 N/A THR 15.A OG1 ASP 16.A OD1 no hydrogen 2.780 N/A ASP 16.A N THR 7.A O no hydrogen 3.412 N/A VAL 17.A N ILE 56.A O no hydrogen 2.952 N/A ILE 18.A N ASP 5.A O no hydrogen 2.836 N/A MET 19.A N PHE 54.A O no hydrogen 2.828 N/A ASP 20.A N THR 3.A O no hydrogen 2.974 N/A GLY 21.A N GLY 52.A O no hydrogen 2.932 N/A ALA 26.A N ALA 22.A O no hydrogen 3.088 N/A VAL 27.A N GLY 23.A O no hydrogen 3.069 N/A LEU 28.A N ALA 24.A O no hydrogen 3.016 N/A PHE 29.A N SER 25.A O no hydrogen 2.878 N/A GLY 30.A N ALA 26.A O no hydrogen 2.942 N/A SER 31.A N VAL 27.A O no hydrogen 2.996 N/A SER 31.A OG VAL 27.A O no hydrogen 2.670 N/A VAL 32.A N LEU 28.A O no hydrogen 3.104 N/A ASN 33.A N PHE 29.A O no hydrogen 3.010 N/A ALA 34.A N GLY 30.A O no hydrogen 2.941 N/A ILE 35.A N SER 31.A O no hydrogen 2.906 N/A ILE 36.A N VAL 32.A O no hydrogen 3.078 N/A GLY 37.A N ASN 33.A O no hydrogen 2.842 N/A LEU 38.A N ALA 34.A O no hydrogen 2.779 N/A THR 39.A N ILE 35.A O no hydrogen 3.085 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.634 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.036 N/A ARG 42.A NH1 THR 39.A O no hydrogen 2.868 N/A ARG 42.A NH1 GLU 41.A O no hydrogen 2.859 N/A ASP 44.A N.A ARG 57.A O no hydrogen 2.834 N/A ASP 44.A N.B ARG 57.A O no hydrogen 2.840 N/A ASN 46.A N HIS 55.A O no hydrogen 2.959 N/A ASP 48.A N HIS 53.A O no hydrogen 2.924 N/A GLY 51.A N ASP 48.A O no hydrogen 3.273 N/A GLY 52.A N ASP 49.A O no hydrogen 3.189 N/A HIS 53.A N ASP 48.A O no hydrogen 3.257 N/A HIS 53.A ND1 ASP 20.A OD1 no hydrogen 2.691 N/A PHE 54.A N MET 19.A O no hydrogen 2.937 N/A HIS 55.A N ASN 46.A O no hydrogen 2.806 N/A HIS 55.A NE2 ASP 16.A OD2 no hydrogen 2.781 N/A ILE 56.A N VAL 17.A O no hydrogen 2.842 N/A ARG 57.A N ASP 44.A O.A no hydrogen 2.779 N/A ARG 57.A N ASP 44.A O.B no hydrogen 2.868 N/A ARG 57.A NE.B ASP 44.A OD2.B no hydrogen 3.292 N/A ARG 57.A NH2.B ASP 44.A OD2.B no hydrogen 3.423 N/A SER 58.A N THR 15.A O no hydrogen 2.846 N/A SER 58.A OG VAL 14.A O no hydrogen 2.747 N/A VAL 59.A N GLU 41.A OE2 no hydrogen 2.753 N/A ASP 60.A N GLU 41.A OE1 no hydrogen 2.824 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.133 N/A ASN 63.A N ASP 60.A O no hydrogen 3.160 N/A ALA 66.A N ASN 63.A OD1 no hydrogen 2.958 N/A GLN 67.A N ASN 63.A O no hydrogen 2.959 N/A GLN 67.A NE2 VAL 14.A O no hydrogen 3.041 N/A LEU 68.A N ASP 64.A O no hydrogen 2.885 N/A ILE 69.A N GLU 65.A O no hydrogen 3.024 N/A LEU 70.A N ALA 66.A O no hydrogen 2.902 N/A GLN 71.A N GLN 67.A O no hydrogen 2.871 N/A THR 72.A N LEU 68.A O no hydrogen 2.854 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.892 N/A MET 73.A N ILE 69.A O no hydrogen 2.861 N/A LEU 74.A N LEU 70.A O no hydrogen 2.923 N/A VAL 75.A N GLN 71.A O no hydrogen 2.947 N/A SER 76.A N.A THR 72.A O no hydrogen 2.898 N/A SER 76.A N.B THR 72.A O no hydrogen 2.900 N/A SER 76.A OG.A THR 72.A O no hydrogen 2.978 N/A LEU 77.A N MET 73.A O no hydrogen 2.922 N/A GLN 78.A N LEU 74.A O no hydrogen 2.834 N/A GLN 78.A NE2 TYR 91.A OH no hydrogen 2.714 N/A THR 79.A N VAL 75.A O no hydrogen 2.913 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.780 N/A ILE 80.A N SER 76.A O.A no hydrogen 3.175 N/A ILE 80.A N SER 76.A O.B no hydrogen 3.192 N/A GLU 81.A N LEU 77.A O no hydrogen 2.905 N/A GLU 82.A N GLN 78.A O no hydrogen 2.942 N/A GLU 83.A N ILE 80.A O no hydrogen 3.018 N/A TYR 84.A N ILE 80.A O no hydrogen 2.753 N/A ILE 87.A N TYR 84.A O no hydrogen 3.416 N/A ARG 88.A N ILE 2.A O no hydrogen 2.964 N/A LEU 89.A N GLU 81.A OE2 no hydrogen 3.046 N/A ASN 90.A N VAL 4.A O no hydrogen 2.836 N/A ASN 90.A ND2 ASP 5.A OD1 no hydrogen 3.073 N/A LYS 92.A N ILE 6.A O no hydrogen 2.750 N/A LYS 92.A NZ ASP 5.A OD2 no hydrogen 3.547 N/A