Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N GLU 7.A O no hydrogen 2.997 N/A LYS 11.A N THR 107.A O no hydrogen 2.636 N/A LYS 11.A NZ ASP 109.A O no hydrogen 3.555 N/A LYS 11.A NZ ASP 112.A OD1 no hydrogen 3.380 N/A ARG 12.A NH1 PRO 4.A O no hydrogen 3.079 N/A GLN 13.A N VAL 105.A O no hydrogen 2.862 N/A GLN 13.A NE2 VAL 111.A O no hydrogen 2.929 N/A ILE 15.A N ILE 103.A O no hydrogen 2.828 N/A GLN 20.A N GLU 23.A OE2 no hydrogen 3.004 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.870 N/A THR 25.A N ASP 22.A O no hydrogen 3.099 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.864 N/A LYS 27.A N TRP 118.A O no hydrogen 2.917 N/A VAL 28.A N LEU 95.A O no hydrogen 2.931 N/A GLU 29.A N ARG 116.A O no hydrogen 2.939 N/A LEU 30.A N GLY 93.A O no hydrogen 2.889 N/A LEU 31.A N LYS 114.A O no hydrogen 2.774 N/A GLY 33.A N ASP 112.A O no hydrogen 2.918 N/A GLN 34.A N VAL 85.A O no hydrogen 3.227 N/A LEU 36.A N LYS 83.A O no hydrogen 2.862 N/A VAL 38.A N GLU 81.A O no hydrogen 2.735 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 2.850 N/A ASN 41.A ND2 ASP 39.A OD1 no hydrogen 2.967 N/A ASN 41.A ND2 MET 75.A O no hydrogen 2.882 N/A LEU 42.A N THR 73.A OG1 no hydrogen 3.112 N/A ARG 44.A N VAL 71.A O no hydrogen 3.150 N/A GLY 46.A N SER 68.A O no hydrogen 3.032 N/A LYS 48.A N ASP 65.A O no hydrogen 2.942 N/A GLU 50.A N VAL 63.A O no hydrogen 2.712 N/A LYS 52.A N TYR 61.A O no hydrogen 2.718 N/A THR 53.A OG1 TYR 59.A O no hydrogen 3.280 N/A LEU 54.A N TYR 59.A O no hydrogen 2.735 N/A TRP 57.A N LEU 54.A O no hydrogen 3.222 N/A GLY 58.A N LEU 54.A O no hydrogen 3.306 N/A TYR 61.A N LYS 52.A O no hydrogen 2.951 N/A TYR 62.A N VAL 104.A O no hydrogen 2.700 N/A VAL 63.A N GLU 50.A O no hydrogen 2.591 N/A PHE 64.A N TYR 106.A O no hydrogen 2.878 N/A ASP 65.A N LYS 48.A O no hydrogen 3.105 N/A SER 68.A N GLY 46.A O no hydrogen 3.215 N/A SER 68.A OG LYS 66.A O no hydrogen 3.419 N/A VAL 71.A N ARG 44.A O no hydrogen 2.997 N/A THR 73.A N LEU 42.A O no hydrogen 3.394 N/A THR 73.A OG1 ASN 41.A OD1 no hydrogen 2.778 N/A MET 75.A N ASN 41.A OD1 no hydrogen 3.094 N/A CYS 77.A SG ASP 39.A OD1 no hydrogen 3.581 N/A ASP 79.A N CYS 77.A O no hydrogen 2.768 N/A GLU 81.A N VAL 38.A O no hydrogen 2.996 N/A LYS 83.A N LEU 36.A O no hydrogen 2.811 N/A VAL 85.A N GLN 34.A O no hydrogen 2.885 N/A ALA 87.A N ILE 32.A O no hydrogen 2.729 N/A MET 94.A N ASP 91.A O no hydrogen 3.232 N/A LEU 95.A N VAL 28.A O no hydrogen 2.789 N/A TYR 97.A N LEU 26.A O no hydrogen 3.321 N/A TYR 97.A OH THR 18.A O no hydrogen 2.767 N/A SER 99.A N GLU 23.A OE1 no hydrogen 2.873 N/A SER 99.A OG GLU 23.A OE1 no hydrogen 3.218 N/A SER 99.A OG GLU 23.A OE2 no hydrogen 2.605 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 3.070 N/A ILE 103.A N ILE 15.A O no hydrogen 2.796 N/A VAL 105.A N GLN 13.A O no hydrogen 2.957 N/A TYR 106.A N TYR 62.A O no hydrogen 2.785 N/A TYR 106.A OH PRO 4.A O no hydrogen 2.622 N/A THR 107.A N LYS 11.A O no hydrogen 2.906 N/A THR 107.A OG1 VAL 111.A O no hydrogen 3.401 N/A ASP 109.A N GLY 9.A O no hydrogen 3.084 N/A VAL 111.A N PRO 108.A O no hydrogen 3.179 N/A ASP 112.A N GLY 33.A O no hydrogen 2.706 N/A VAL 113.A N GLN 13.A OE1 no hydrogen 2.979 N/A LYS 114.A N LEU 31.A O no hydrogen 2.813 N/A ARG 116.A N GLU 29.A O no hydrogen 3.001 N/A ARG 116.A NH2 GLU 29.A OE1 no hydrogen 3.497 N/A TRP 118.A N LYS 27.A O no hydrogen 2.897 N/A TRP 118.A NE1 GLU 29.A OE1 no hydrogen 2.857 N/A ALA 120.A N THR 25.A O no hydrogen 2.884 N/A