Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4h_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.278 N/A TYR 7.A N LEU 3.A O no hydrogen 3.187 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.263 N/A ASP 9.A N ASP 5.A O no hydrogen 2.513 N/A VAL 12.A N TYR 7.A O no hydrogen 2.504 N/A MET 16.A N VAL 12.A O no hydrogen 3.124 N/A GLU 18.A N LYS 14.A O no hydrogen 2.716 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.976 N/A MET 25.A N SER 23.A OG no hydrogen 3.361 N/A VAL 27.A N SER 23.A O no hydrogen 3.193 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.281 N/A LYS 32.A NZ THR 34.A OG1 no hydrogen 2.912 N/A LEU 35.A N VAL 88.A O no hydrogen 2.856 N/A LYS 46.A N LEU 48.A O no hydrogen 3.457 N/A ASP 50.A N LYS 47.A O no hydrogen 3.447 N/A ALA 57.A N ALA 53.A O no hydrogen 2.785 N/A ILE 59.A N ASP 55.A O no hydrogen 2.761 N/A SER 60.A N LEU 56.A O no hydrogen 3.073 N/A SER 60.A N ALA 57.A O no hydrogen 3.189 N/A SER 60.A OG LEU 56.A O no hydrogen 3.238 N/A GLY 61.A N ALA 57.A O no hydrogen 2.459 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.995 N/A LYS 63.A NZ PRO 64.A O no hydrogen 2.742 N/A LEU 65.A N CYS 86.A O no hydrogen 2.914 N/A ILE 66.A N CYS 86.A O no hydrogen 3.090 N/A THR 67.A OG1 ILE 66.A O no hydrogen 2.644 N/A THR 67.A OG1 PRO 83.A O no hydrogen 2.985 N/A LYS 71.A NZ VAL 73.A O no hydrogen 3.180 N/A LYS 71.A NZ ILE 78.A O no hydrogen 3.351 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.662 N/A ILE 84.A N ASP 45.A OD2 no hydrogen 3.091 N/A CYS 86.A SG GLY 85.A O no hydrogen 3.467 N/A MET 95.A N GLY 92.A O no hydrogen 2.841 N/A TRP 96.A N GLU 93.A O no hydrogen 2.953 N/A GLU 97.A N GLU 93.A O no hydrogen 3.178 N/A PHE 98.A N ARG 94.A O no hydrogen 3.186 N/A GLU 100.A N TRP 96.A O no hydrogen 3.228 N/A ARG 101.A N GLU 97.A O no hydrogen 2.675 N/A LEU 102.A N PHE 99.A O no hydrogen 2.730 N/A ILE 103.A N PHE 99.A O no hydrogen 3.234 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.048 N/A PHE 113.A N ILE 110.A O no hydrogen 2.913 N/A ARG 114.A NE PHE 113.A O no hydrogen 3.283 N/A SER 120.A OG SER 117.A O no hydrogen 2.774 N/A ASP 122.A N ASN 126.A O no hydrogen 2.694 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 2.916 N/A ASN 126.A ND2 THR 157.A O no hydrogen 2.829 N/A SER 128.A N SER 120.A O no hydrogen 3.374 N/A ILE 135.A N TYR 142.A OH no hydrogen 2.835 N/A TYR 142.A OH GLN 134.A OE1 no hydrogen 3.061 N/A ARG 149.A N ARG 147.A O no hydrogen 2.666 N/A GLY 150.A N GLU 133.A OE2 no hydrogen 2.729 N/A ASP 152.A N ASN 36.A O no hydrogen 3.243 N/A ILE 153.A N LEU 35.A O no hydrogen 3.095 N/A THR 154.A N THR 34.A O no hydrogen 2.861 N/A THR 156.A N LYS 32.A O no hydrogen 2.594 N/A THR 156.A OG1 THR 154.A O no hydrogen 3.320 N/A THR 157.A OG1 ARG 29.A O no hydrogen 3.291 N/A THR 158.A N ARG 29.A O no hydrogen 3.281 N/A ALA 159.A N THR 157.A OG1 no hydrogen 2.772 N/A LYS 160.A NZ GLN 26.A O no hydrogen 3.229 N/A GLY 165.A N SER 161.A O no hydrogen 2.792 N/A GLY 165.A N ASP 162.A O no hydrogen 2.858 N/A ARG 166.A NH1 ASP 162.A OD2 no hydrogen 3.039 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.719 N/A ALA 167.A N GLY 165.A O no hydrogen 2.438 N/A ALA 170.A N ARG 166.A O no hydrogen 2.571 N/A ALA 171.A N LEU 169.A O no hydrogen 2.610 N/A ALA 171.A N ASP 173.A OD1 no hydrogen 2.782 N/A PHE 172.A N ASP 173.A OD1 no hydrogen 3.181 N/A