Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.077 N/A ILE 6.A N LEU 2.A O no hydrogen 3.171 N/A GLY 7.A N ASN 3.A O no hydrogen 2.991 N/A ILE 8.A N ASN 4.A O no hydrogen 2.925 N/A ILE 9.A N LEU 5.A O no hydrogen 3.078 N/A ALA 10.A N ILE 6.A O no hydrogen 2.721 N/A GLY 11.A N GLY 7.A O no hydrogen 2.718 N/A ALA 12.A N ILE 8.A O no hydrogen 2.732 N/A ILE 13.A N ILE 9.A O no hydrogen 2.925 N/A THR 14.A N ALA 10.A O no hydrogen 2.835 N/A THR 14.A OG1 ALA 10.A O no hydrogen 3.240 N/A THR 15.A N GLY 11.A O no hydrogen 2.951 N/A THR 15.A OG1 GLY 11.A O no hydrogen 2.569 N/A THR 15.A OG1 ALA 64.A O no hydrogen 3.281 N/A THR 15.A OG1 SER 68.A OG no hydrogen 3.207 N/A SER 16.A N ALA 12.A O no hydrogen 3.149 N/A SER 16.A OG ALA 12.A O no hydrogen 2.559 N/A ALA 17.A N ILE 13.A O no hydrogen 2.976 N/A LEU 18.A N THR 15.A O no hydrogen 3.229 N/A ILE 19.A N SER 16.A O no hydrogen 2.997 N/A GLN 21.A N LEU 18.A O no hydrogen 3.226 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 2.980 N/A LEU 23.A N ILE 19.A O no hydrogen 3.031 N/A LYS 24.A N PRO 20.A O no hydrogen 2.896 N/A ILE 25.A N GLN 21.A O no hydrogen 3.213 N/A TYR 26.A N ALA 22.A O no hydrogen 3.043 N/A LYS 27.A N LEU 23.A O no hydrogen 2.889 N/A THR 28.A N LYS 24.A O no hydrogen 2.969 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.866 N/A THR 28.A OG1 SER 30.A O no hydrogen 3.473 N/A THR 28.A OG1 SER 30.A OG no hydrogen 3.205 N/A LYS 29.A NZ TYR 82.A OH no hydrogen 3.216 N/A SER 30.A N THR 28.A OG1 no hydrogen 3.359 N/A SER 30.A OG THR 28.A OG1 no hydrogen 3.205 N/A VAL 34.A N ALA 31.A O no hydrogen 3.255 N/A MET 38.A N SER 35.A OG no hydrogen 3.167 N/A ILE 40.A N LEU 36.A O no hydrogen 3.008 N/A PHE 41.A N ALA 37.A O no hydrogen 2.918 N/A MET 42.A N MET 38.A O no hydrogen 2.839 N/A ALA 43.A N PHE 39.A O no hydrogen 2.890 N/A ILE 44.A N ILE 40.A O no hydrogen 3.257 N/A GLY 45.A N PHE 41.A O no hydrogen 2.983 N/A ILE 46.A N MET 42.A O no hydrogen 2.682 N/A THR 47.A N ALA 43.A O no hydrogen 2.879 N/A LEU 48.A N ILE 44.A O no hydrogen 3.071 N/A TRP 49.A N GLY 45.A O no hydrogen 2.869 N/A PHE 50.A N ILE 46.A O no hydrogen 2.948 N/A PHE 51.A N THR 47.A O no hydrogen 3.303 N/A TYR 52.A N LEU 48.A O no hydrogen 2.961 N/A GLY 53.A N TRP 49.A O no hydrogen 2.813 N/A VAL 54.A N PHE 50.A O no hydrogen 3.081 N/A LEU 55.A N PHE 51.A O no hydrogen 2.920 N/A ILE 56.A N TYR 52.A O no hydrogen 2.826 N/A LYS 57.A N VAL 54.A O no hydrogen 3.171 N/A GLU 58.A N GLY 53.A O no hydrogen 2.744 N/A ILE 62.A N GLU 58.A O no hydrogen 3.024 N/A LEU 63.A N ILE 59.A O no hydrogen 2.874 N/A ALA 64.A N PRO 60.A O no hydrogen 3.113 N/A ASN 65.A N VAL 61.A O no hydrogen 3.323 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 2.678 N/A LEU 66.A N ILE 62.A O no hydrogen 3.125 N/A ILE 67.A N LEU 63.A O no hydrogen 3.131 N/A SER 68.A N ALA 64.A O no hydrogen 3.058 N/A SER 68.A OG THR 15.A OG1 no hydrogen 3.207 N/A SER 68.A OG ALA 64.A O no hydrogen 2.614 N/A LEU 69.A N ASN 65.A O no hydrogen 2.962 N/A ILE 70.A N LEU 66.A O no hydrogen 3.429 N/A LEU 71.A N ILE 67.A O no hydrogen 3.195 N/A ILE 72.A N SER 68.A O no hydrogen 2.843 N/A PHE 73.A N LEU 69.A O no hydrogen 2.978 N/A LEU 74.A N ILE 70.A O no hydrogen 2.951 N/A ILE 75.A N LEU 71.A O no hydrogen 2.909 N/A ILE 76.A N ILE 72.A O no hydrogen 2.779 N/A PHE 77.A N PHE 73.A O no hydrogen 2.770 N/A MET 78.A N LEU 74.A O no hydrogen 3.184 N/A LYS 79.A N ILE 75.A O no hydrogen 2.822 N/A LYS 79.A NZ ALA 31.A O no hydrogen 2.684 N/A LYS 79.A NZ ARG 32.A O no hydrogen 3.528 N/A LYS 79.A NZ VAL 34.A O no hydrogen 2.878 N/A ILE 80.A N ILE 76.A O no hydrogen 3.160 N/A ARG 81.A N PHE 77.A O no hydrogen 3.079 N/A TYR 82.A N MET 78.A O no hydrogen 3.116 N/A