Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bwg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N VAL 57.A O no hydrogen 2.919 N/A VAL 2.A N LYS 22.A O no hydrogen 3.122 N/A THR 4.A N GLU 20.A O no hydrogen 2.841 N/A THR 4.A OG1 GLU 20.A O no hydrogen 3.099 N/A THR 4.A OG1 GLU 20.A OE2 no hydrogen 3.145 N/A GLN 5.A N GLU 20.A O no hydrogen 3.211 N/A HIS 7.A N CYS 18.A O.A no hydrogen 2.781 N/A HIS 7.A N CYS 18.A O.B no hydrogen 2.671 N/A HIS 7.A NE2 TYR 16.A OH no hydrogen 2.850 N/A GLY 9.A N TYR 16.A O no hydrogen 3.081 N/A ILE 11.A N LYS 14.A O no hydrogen 3.015 N/A LYS 14.A N ILE 11.A O no hydrogen 2.944 N/A TYR 16.A N GLY 9.A O no hydrogen 2.941 N/A TYR 16.A OH HIS 7.A NE2 no hydrogen 2.850 N/A PHE 17.A N SER 29.A O no hydrogen 2.922 N/A CYS 18.A N.A HIS 7.A O no hydrogen 2.599 N/A CYS 18.A N.B HIS 7.A O no hydrogen 2.624 N/A CYS 18.A SG.B ALA 27.A O no hydrogen 3.443 N/A ILE 19.A N ALA 27.A O no hydrogen 3.046 N/A GLU 20.A N GLN 5.A O no hydrogen 3.172 N/A GLY 21.A N ILE 25.A O no hydrogen 2.989 N/A LYS 22.A N VAL 2.A O no hydrogen 3.113 N/A ILE 25.A N GLY 21.A O no hydrogen 2.989 N/A ALA 27.A N ILE 19.A O no hydrogen 3.168 N/A CYS 28.A N.A ASN 78.A O no hydrogen 3.008 N/A CYS 28.A N.B ASN 78.A O no hydrogen 3.027 N/A CYS 28.A SG.B ASN 78.A O no hydrogen 3.584 N/A SER 29.A N PHE 17.A O no hydrogen 2.974 N/A LYS 31.A N PRO 15.A O no hydrogen 2.919 N/A SER 33.A N MET 30.A O no hydrogen 3.339 N/A SER 39.A N TRP 36.A O no hydrogen 3.323 N/A SER 39.A OG TRP 36.A O no hydrogen 2.558 N/A PHE 40.A N GLY 37.A O no hydrogen 3.123 N/A LEU 43.A N SER 39.A O no hydrogen 3.032 N/A TYR 44.A N PHE 40.A O no hydrogen 2.908 N/A ASN 45.A N SER 41.A O no hydrogen 3.204 N/A ASN 45.A ND2 SER 41.A O no hydrogen 2.739 N/A GLN 46.A N THR 42.A O no hydrogen 3.058 N/A ALA 47.A N LEU 43.A O no hydrogen 2.871 N/A LEU 48.A N TYR 44.A O no hydrogen 2.948 N/A TYR 49.A N ASN 45.A O no hydrogen 3.041 N/A PHE 50.A N GLN 46.A O no hydrogen 2.875 N/A TYR 51.A N ALA 47.A O no hydrogen 2.747 N/A THR 52.A N LEU 48.A O no hydrogen 3.031 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.750 N/A THR 53.A N TYR 49.A O no hydrogen 2.992 N/A THR 53.A OG1 PHE 50.A O no hydrogen 3.436 N/A THR 53.A OG1 GLN 55.A OE1 no hydrogen 2.734 N/A GLY 54.A N PHE 50.A O no hydrogen 2.897 N/A GLN 55.A N THR 53.A OG1 no hydrogen 3.277 N/A VAL 57.A N VAL 1.A O no hydrogen 2.721 N/A ARG 58.A N SER 84.A O no hydrogen 2.931 N/A TYR 60.A N GLY 82.A O no hydrogen 3.069 N/A TYR 60.A OH PRO 95.A O no hydrogen 2.668 N/A GLU 62.A N ALA 79.A O no hydrogen 2.867 N/A GLY 64.A N SER 77.A OG no hydrogen 3.030 N/A VAL 65.A N SER 77.A O no hydrogen 2.825 N/A TRP 66.A N SER 77.A O no hydrogen 3.063 N/A TRP 66.A NE1 CYS 28.A O.A no hydrogen 3.138 N/A TRP 66.A NE1 CYS 28.A O.B no hydrogen 3.028 N/A TRP 66.A NE1 ASN 78.A O no hydrogen 2.849 N/A VAL 72.A N TYR 68.A O no hydrogen 2.992 N/A LYS 73.A N PRO 69.A O no hydrogen 2.922 N/A ALA 74.A N PRO 70.A O no hydrogen 3.026 N/A LEU 75.A N PHE 71.A O no hydrogen 2.806 N/A ASN 78.A N THR 76.A OG1 no hydrogen 3.037 N/A ASN 78.A ND2 SER 26.A O no hydrogen 2.950 N/A ALA 79.A N GLU 62.A O no hydrogen 2.803 N/A LEU 80.A N CYS 28.A O.A no hydrogen 3.080 N/A LEU 80.A N CYS 28.A O.B no hydrogen 3.236 N/A VAL 81.A N TYR 60.A O no hydrogen 2.851 N/A SER 84.A N ARG 58.A O no hydrogen 3.092 N/A SER 84.A OG PHE 93.A O no hydrogen 2.451 N/A THR 87.A N GLU 91.A O no hydrogen 2.757 N/A THR 88.A N GLU 91.A O no hydrogen 3.124 N/A THR 88.A OG1 THR 90.A OG1 no hydrogen 3.383 N/A THR 90.A N THR 88.A OG1 no hydrogen 3.254 N/A THR 90.A OG1 THR 88.A OG1 no hydrogen 3.383 N/A GLU 91.A N THR 88.A OG1 no hydrogen 2.938 N/A PHE 93.A N THR 85.A O no hydrogen 2.959 N/A