Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 31.A ND2 LEU 33.A O no hydrogen 3.466 N/A LEU 33.A N ASN 31.A OD1 no hydrogen 3.234 N/A ILE 38.A N ASP 34.A O no hydrogen 2.904 N/A ILE 39.A N HIS 35.A O no hydrogen 3.040 N/A LYS 40.A N ILE 61.A O no hydrogen 3.145 N/A LEU 43.A N VAL 59.A O no hydrogen 3.251 N/A ALA 48.A N THR 45.A O no hydrogen 3.236 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.349 N/A MET 49.A N THR 45.A O no hydrogen 2.919 N/A LYS 50.A N GLU 46.A O no hydrogen 3.064 N/A LYS 50.A NZ GLU 53.A OE1 no hydrogen 3.326 N/A ILE 52.A N ALA 48.A O no hydrogen 2.949 N/A GLU 53.A N MET 49.A O no hydrogen 3.007 N/A ASP 54.A N LYS 50.A O no hydrogen 2.916 N/A ASN 55.A N LYS 51.A O no hydrogen 3.013 N/A ASN 56.A ND2 TYR 106.A O no hydrogen 3.660 N/A THR 57.A N LYS 51.A O no hydrogen 3.455 N/A THR 57.A OG1 LEU 58.A O no hydrogen 3.462 N/A THR 57.A OG1 VAL 100.A O no hydrogen 2.701 N/A LEU 58.A N VAL 100.A O no hydrogen 2.921 N/A PHE 60.A N ALA 98.A O no hydrogen 2.948 N/A ILE 61.A N PHE 41.A O no hydrogen 2.848 N/A VAL 62.A N LYS 96.A O no hydrogen 2.865 N/A ASP 63.A N ILE 38.A O no hydrogen 3.049 N/A HIS 69.A N ASN 67.A OD1 no hydrogen 3.208 N/A GLN 70.A N ASN 67.A OD1 no hydrogen 3.390 N/A ILE 71.A N ASN 67.A O no hydrogen 2.958 N/A LYS 72.A N LYS 68.A O no hydrogen 2.910 N/A LYS 72.A NZ VAL 83.A O no hydrogen 3.284 N/A GLN 73.A N HIS 69.A O no hydrogen 2.978 N/A ALA 74.A N GLN 70.A O no hydrogen 2.932 N/A VAL 75.A N ILE 71.A O no hydrogen 2.958 N/A LYS 76.A N LYS 72.A O no hydrogen 3.003 N/A LYS 77.A N GLN 73.A O no hydrogen 2.904 N/A LYS 77.A NZ HIS 35.A ND1 no hydrogen 3.149 N/A LEU 78.A N ALA 74.A O no hydrogen 3.010 N/A TYR 79.A N VAL 75.A O no hydrogen 3.004 N/A ALA 84.A N ARG 101.A O no hydrogen 2.768 N/A ASN 87.A N TYR 99.A O no hydrogen 2.923 N/A LEU 89.A N LYS 97.A O no hydrogen 2.933 N/A ARG 91.A N GLU 95.A O no hydrogen 2.643 N/A GLY 94.A N ARG 91.A O no hydrogen 2.795 N/A LYS 96.A NZ ALA 66.A O no hydrogen 2.938 N/A LYS 97.A N LEU 89.A O no hydrogen 2.839 N/A LYS 97.A NZ TYR 99.A OH no hydrogen 2.750 N/A ALA 98.A N PHE 60.A O no hydrogen 2.909 N/A TYR 99.A N ASN 87.A O no hydrogen 2.853 N/A VAL 100.A N LEU 58.A O no hydrogen 2.891 N/A ARG 101.A N LYS 85.A O no hydrogen 2.906 N/A LEU 102.A N ASN 56.A O no hydrogen 3.489 N/A ALA 103.A N ASP 82.A O no hydrogen 2.888 N/A TYR 106.A N ALA 103.A O no hydrogen 3.134 N/A ASP 110.A N ASP 107.A O no hydrogen 3.096 N/A VAL 111.A N ASP 107.A O no hydrogen 3.039 N/A ALA 112.A N ALA 108.A O no hydrogen 2.906 N/A ASN 113.A N LEU 109.A O no hydrogen 2.920 N/A LYS 114.A N ASP 110.A O no hydrogen 2.994 N/A ILE 115.A N VAL 111.A O no hydrogen 2.910 N/A GLY 116.A N ALA 112.A O no hydrogen 2.939 N/A