Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 2.966 N/A LYS 9.A N LYS 6.A O no hydrogen 3.346 N/A GLY 12.A N HIS 13.A ND1 no hydrogen 3.437 N/A SER 15.A OG GLY 19.A O no hydrogen 3.471 N/A HIS 16.A N HIS 13.A O no hydrogen 3.178 N/A HIS 18.A N SER 15.A O no hydrogen 3.392 N/A HIS 18.A ND1 HIS 16.A O no hydrogen 2.789 N/A HIS 38.A N GLY 35.A O no hydrogen 3.320 N/A HIS 39.A N GLY 35.A O no hydrogen 3.186 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.836 N/A HIS 40.A N GLY 35.A O no hydrogen 2.633 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.764 N/A PHE 44.A N HIS 40.A O no hydrogen 3.005 N/A ASP 45.A N ARG 41.A O no hydrogen 2.877 N/A LYS 46.A N ILE 42.A O no hydrogen 2.952 N/A TYR 47.A N ASN 43.A O no hydrogen 2.974 N/A HIS 48.A N PHE 44.A O no hydrogen 3.085 N/A VAL 72.A N LYS 109.A O no hydrogen 3.067 N/A LEU 74.A N LYS 113.A O no hydrogen 3.346 N/A LYS 76.A N ASP 75.A OD1 no hydrogen 2.789 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.175 N/A THR 85.A N SER 82.A OG no hydrogen 3.396 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.175 N/A VAL 87.A N GLU 83.A O no hydrogen 3.045 N/A ASN 88.A N GLN 84.A O no hydrogen 2.921 N/A ALA 89.A N THR 85.A O no hydrogen 2.936 N/A ALA 90.A N ARG 86.A O no hydrogen 2.927 N/A LYS 91.A N VAL 87.A O no hydrogen 3.002 N/A ASN 92.A ND2 ASN 88.A O no hydrogen 3.529 N/A ALA 96.A N THR 94.A O no hydrogen 2.901 N/A ILE 100.A N ILE 122.A O no hydrogen 2.819 N/A VAL 102.A N LYS 124.A O no hydrogen 3.271 N/A GLY 106.A N VAL 102.A O no hydrogen 2.949 N/A TYR 107.A N VAL 102.A O no hydrogen 3.003 N/A TYR 108.A N PRO 70.A O no hydrogen 2.856 N/A LYS 109.A N PRO 70.A O no hydrogen 3.367 N/A VAL 110.A N PHE 127.A O no hydrogen 3.349 N/A LEU 111.A N VAL 72.A O no hydrogen 2.629 N/A LYS 115.A NZ LEU 116.A O no hydrogen 3.284 N/A ILE 122.A N PRO 98.A O no hydrogen 3.033 N/A VAL 123.A N ALA 142.A O no hydrogen 2.910 N/A LYS 124.A N ILE 100.A O no hydrogen 2.898 N/A ALA 125.A N VAL 144.A O no hydrogen 2.951 N/A LYS 126.A N TYR 108.A O no hydrogen 3.038 N/A PHE 127.A N TYR 108.A O no hydrogen 3.013 N/A GLU 133.A N SER 129.A O no hydrogen 2.901 N/A GLU 134.A N ARG 130.A O no hydrogen 2.930 N/A LYS 135.A N ARG 131.A O no hydrogen 2.902 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.861 N/A LYS 135.A NZ GLY 114.A O no hydrogen 3.110 N/A ILE 136.A N ALA 132.A O no hydrogen 2.961 N/A LYS 137.A N GLU 133.A O no hydrogen 2.974 N/A SER 138.A N LYS 135.A O no hydrogen 3.329 N/A GLY 140.A N LYS 137.A O no hydrogen 3.391 N/A GLY 141.A N ILE 136.A O no hydrogen 3.154 N/A ALA 142.A N VAL 121.A O no hydrogen 2.960 N/A VAL 144.A N VAL 123.A O no hydrogen 2.842 N/A