Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 8.A O no hydrogen 3.278 N/A GLN 6.A N ASP 3.A OD1 no hydrogen 2.393 N/A ILE 8.A N ASP 3.A O no hydrogen 3.011 N/A THR 15.A N GLU 12.A O no hydrogen 2.764 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.443 N/A THR 15.A OG1 GLU 14.A OE2 no hydrogen 2.337 N/A ALA 16.A N PHE 13.A O no hydrogen 3.394 N/A SER 22.A OG PHE 58.A O no hydrogen 3.398 N/A VAL 24.A N LEU 20.A O no hydrogen 3.148 N/A HIS 25.A N ASN 21.A O no hydrogen 2.858 N/A MET 26.A N SER 22.A O no hydrogen 2.965 N/A LEU 27.A N GLU 23.A O no hydrogen 2.875 N/A LEU 28.A N VAL 24.A O no hydrogen 2.821 N/A GLU 29.A N HIS 25.A O no hydrogen 2.860 N/A HIS 30.A N MET 26.A O no hydrogen 2.921 N/A LYS 32.A N LEU 28.A O no hydrogen 2.775 N/A GLN 33.A N GLU 29.A O no hydrogen 2.913 N/A GLN 34.A N HIS 30.A O no hydrogen 2.889 N/A ASN 35.A N ARG 31.A O no hydrogen 2.826 N/A SER 37.A N GLN 33.A O no hydrogen 2.883 N/A SER 37.A OG GLN 33.A O no hydrogen 3.112 N/A SER 37.A OG GLN 34.A O no hydrogen 2.288 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.544 N/A GLN 42.A NE2 LEU 44.A O no hydrogen 3.001 N/A PHE 48.A N SER 45.A O no hydrogen 2.542 N/A PHE 48.A N SER 45.A OG no hydrogen 2.956 N/A MET 49.A N SER 45.A O no hydrogen 2.993 N/A LYS 50.A N GLU 46.A O no hydrogen 2.930 N/A THR 51.A N VAL 47.A O no hydrogen 2.833 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.914 N/A THR 51.A OG1 PHE 48.A O no hydrogen 2.463 N/A LEU 52.A N PHE 48.A O no hydrogen 2.941 N/A ASN 53.A N MET 49.A O no hydrogen 2.910 N/A TYR 54.A N LYS 50.A O no hydrogen 2.912 N/A THR 55.A N THR 51.A O no hydrogen 2.854 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.650 N/A THR 55.A OG1 LEU 52.A O no hydrogen 3.214 N/A ALA 56.A N LEU 52.A O no hydrogen 2.935 N/A ARG 57.A N TYR 54.A O no hydrogen 3.118 N/A ARG 60.A N SER 22.A OG no hydrogen 2.681 N/A ARG 60.A NH2 ALA 88.A O no hydrogen 2.545 N/A ASN 63.A ND2 ARG 60.A O no hydrogen 2.296 N/A ALA 68.A N ARG 64.A O no hydrogen 2.979 N/A SER 69.A N THR 66.A O no hydrogen 2.928 N/A SER 69.A OG GLU 65.A O no hydrogen 3.285 N/A SER 69.A OG THR 66.A O no hydrogen 2.567 N/A VAL 70.A N THR 66.A O no hydrogen 2.977 N/A ARG 71.A NH2 THR 18.A O no hydrogen 3.246 N/A SER 72.A N ALA 68.A O no hydrogen 2.976 N/A SER 72.A OG ALA 68.A O no hydrogen 2.150 N/A LEU 73.A N SER 69.A O no hydrogen 3.114 N/A LEU 73.A N VAL 70.A O no hydrogen 3.314 N/A LEU 74.A N VAL 70.A O no hydrogen 2.978 N/A LEU 75.A N ARG 71.A O no hydrogen 2.857 N/A LYS 78.A NZ GLN 76.A O no hydrogen 2.551 N/A LEU 79.A N LYS 77.A O no hydrogen 2.729 N/A LYS 81.A NZ PHE 13.A O no hydrogen 2.791 N/A LYS 81.A NZ GLU 14.A O no hydrogen 2.775 N/A LYS 81.A NZ ALA 16.A O no hydrogen 2.525 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.491 N/A LEU 84.A N HIS 80.A O no hydrogen 3.304 N/A ALA 85.A N LYS 81.A O no hydrogen 2.942 N/A CYS 86.A N PHE 82.A O no hydrogen 2.916 N/A CYS 86.A SG PHE 82.A O no hydrogen 2.980 N/A CYS 86.A SG GLU 83.A O no hydrogen 3.201 N/A LEU 87.A N GLU 83.A O no hydrogen 2.883 N/A ALA 88.A N LEU 84.A O no hydrogen 2.998 N/A ASN 89.A N ALA 85.A O no hydrogen 2.880 N/A LEU 90.A N CYS 86.A O no hydrogen 2.959 N/A CYS 91.A SG SER 59.A O no hydrogen 3.495 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.834 N/A CYS 91.A SG ASN 89.A O no hydrogen 3.626 N/A SER 98.A N THR 94.A O no hydrogen 3.001 N/A SER 98.A OG THR 94.A O no hydrogen 3.076 N/A LYS 99.A N ALA 95.A O no hydrogen 2.891 N/A LYS 99.A NZ GLU 106.A O no hydrogen 3.131 N/A LYS 99.A NZ PHE 109.A O no hydrogen 3.026 N/A ALA 100.A N GLU 96.A O no hydrogen 2.931 N/A LEU 101.A N GLU 97.A O no hydrogen 2.866 N/A SER 104.A OG GLU 83.A OE1 no hydrogen 3.297 N/A GLU 106.A N SER 104.A O no hydrogen 2.670 N/A LEU 114.A N GLU 110.A O no hydrogen 3.158 N/A GLN 116.A NE2 ASP 120.A OD1 no hydrogen 3.455 N/A ILE 117.A N GLU 113.A O no hydrogen 2.617 N/A LEU 118.A N LEU 114.A O no hydrogen 2.858 N/A ASP 119.A N GLN 115.A O no hydrogen 2.849 N/A ASP 120.A N GLN 116.A O no hydrogen 2.848 N/A ILE 121.A N ILE 117.A O no hydrogen 2.929 N/A GLN 122.A N LEU 118.A O no hydrogen 2.904 N/A THR 123.A N ASP 119.A O no hydrogen 2.817 N/A LYS 124.A N ASP 120.A O no hydrogen 2.899 N/A LYS 124.A NZ SER 69.A OG no hydrogen 3.309 N/A ARG 125.A N ILE 121.A O no hydrogen 2.874 N/A SER 126.A N THR 123.A O no hydrogen 3.226 N/A SER 126.A OG GLN 122.A O no hydrogen 3.417 N/A SER 126.A OG THR 123.A O no hydrogen 2.811 N/A