Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pa4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 1.A O no hydrogen 3.209 N/A ALA 6.A N GLY 2.A O no hydrogen 3.188 N/A LEU 7.A N SER 3.A O no hydrogen 3.143 N/A LEU 8.A N VAL 4.A O no hydrogen 3.032 N/A THR 9.A N ALA 5.A O no hydrogen 3.334 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.003 N/A VAL 10.A N ALA 6.A O no hydrogen 3.194 N/A VAL 11.A N LEU 7.A O no hydrogen 3.037 N/A PHE 12.A N LEU 8.A O no hydrogen 2.776 N/A TYR 13.A N THR 9.A O no hydrogen 2.938 N/A ILE 14.A N VAL 10.A O no hydrogen 3.176 N/A ALA 15.A N VAL 11.A O no hydrogen 2.959 N/A ALA 16.A N PHE 12.A O no hydrogen 3.027 N/A VAL 17.A N TYR 13.A O no hydrogen 2.851 N/A MET 18.A N ILE 14.A O no hydrogen 2.914 N/A ALA 19.A N ALA 15.A O no hydrogen 2.835 N/A THR 20.A N ALA 16.A O no hydrogen 3.236 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.728 N/A THR 20.A OG1 SER 37.A OG no hydrogen 2.731 N/A ASN 21.A N VAL 17.A O no hydrogen 3.198 N/A LEU 22.A N MET 18.A O no hydrogen 2.993 N/A TYR 23.A N ALA 19.A O no hydrogen 2.915 N/A GLY 24.A N THR 20.A O no hydrogen 2.975 N/A THR 26.A OG1 HIS 62.A NE2 no hydrogen 2.939 N/A PHE 27.A N TYR 23.A O no hydrogen 2.977 N/A TRP 30.A N PHE 27.A O no hydrogen 3.257 N/A PHE 31.A N PHE 27.A O no hydrogen 2.916 N/A GLY 32.A N PRO 28.A O no hydrogen 2.871 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 3.108 N/A LYS 36.A NZ PRO 28.A O no hydrogen 2.684 N/A LYS 36.A NZ ASP 33.A OD2 no hydrogen 3.126 N/A SER 37.A N ASP 33.A O no hydrogen 3.035 N/A SER 37.A OG ALA 16.A O no hydrogen 3.530 N/A SER 37.A OG THR 20.A OG1 no hydrogen 2.731 N/A SER 37.A OG PHE 31.A O no hydrogen 3.467 N/A SER 37.A OG ASP 33.A O no hydrogen 3.365 N/A LEU 38.A N LEU 34.A O no hydrogen 2.875 N/A TYR 39.A N SER 35.A O no hydrogen 3.172 N/A THR 40.A N LYS 36.A O no hydrogen 2.946 N/A THR 40.A OG1 TRP 30.A O no hydrogen 2.702 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.927 N/A LEU 41.A N SER 37.A O no hydrogen 2.737 N/A PHE 42.A N LEU 38.A O no hydrogen 3.181 N/A GLN 43.A N TYR 39.A O no hydrogen 3.197 N/A GLN 43.A NE2 GLU 48.A O no hydrogen 2.829 N/A VAL 44.A N THR 40.A O no hydrogen 2.756 N/A MET 45.A N LEU 41.A O no hydrogen 2.813 N/A THR 46.A N PHE 42.A O no hydrogen 2.849 N/A THR 46.A OG1 PHE 42.A O no hydrogen 3.344 N/A THR 46.A OG1 GLN 43.A O no hydrogen 2.967 N/A LEU 47.A N VAL 44.A O no hydrogen 2.937 N/A GLU 48.A N GLN 43.A O no hydrogen 3.062 N/A SER 49.A OG GLU 48.A OE1 no hydrogen 2.612 N/A VAL 55.A N TRP 50.A O no hydrogen 2.687 N/A ARG 56.A N SER 51.A O no hydrogen 2.679 N/A VAL 58.A N ILE 54.A O no hydrogen 2.926 N/A MET 59.A N VAL 55.A O no hydrogen 2.661 N/A ASN 60.A N ARG 56.A O no hydrogen 3.072 N/A VAL 61.A N VAL 58.A O no hydrogen 2.935 N/A HIS 62.A N VAL 58.A O no hydrogen 2.903 N/A HIS 62.A NE2 THR 26.A OG1 no hydrogen 2.939 N/A ALA 65.A N HIS 62.A O no hydrogen 2.935 N/A VAL 67.A N ASN 64.A O no hydrogen 2.992 N/A PHE 68.A N ALA 65.A O no hydrogen 3.114 N/A PHE 69.A N ALA 65.A O no hydrogen 3.293 N/A ILE 70.A N TRP 66.A O no hydrogen 3.099 N/A PHE 72.A N PHE 68.A O no hydrogen 3.059 N/A ILE 73.A N PHE 69.A O no hydrogen 2.711 N/A MET 74.A N ILE 70.A O no hydrogen 2.876 N/A LEU 75.A N PRO 71.A O no hydrogen 2.811 N/A THR 76.A N PHE 72.A O no hydrogen 3.145 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.765 N/A THR 77.A N ILE 73.A O no hydrogen 2.949 N/A THR 77.A OG1 MET 45.A O no hydrogen 3.098 N/A THR 77.A OG1 ILE 73.A O no hydrogen 3.183 N/A THR 79.A N LEU 75.A O no hydrogen 2.888 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.657 N/A VAL 80.A N THR 76.A O no hydrogen 2.907 N/A ASN 82.A N PHE 78.A O no hydrogen 2.843 N/A LEU 83.A N THR 79.A O no hydrogen 2.719 N/A PHE 84.A N VAL 80.A O no hydrogen 2.820 N/A ILE 85.A N LEU 81.A O no hydrogen 3.090 N/A GLY 86.A N ASN 82.A O no hydrogen 3.006 N/A ILE 87.A N LEU 83.A O no hydrogen 3.080 N/A ILE 88.A N PHE 84.A O no hydrogen 3.379 N/A VAL 89.A N ILE 85.A O no hydrogen 2.953 N/A ASP 90.A N GLY 86.A O no hydrogen 3.216 N/A ALA 91.A N ILE 87.A O no hydrogen 2.945 N/A