Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7j_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N VAL 4.A O no hydrogen 2.735 N/A ARG 8.A NH2 ASP 3.A OD2 no hydrogen 2.395 N/A LYS 9.A N ALA 5.A O no hydrogen 2.497 N/A TYR 10.A N ARG 8.A O no hydrogen 2.465 N/A TYR 10.A OH PRO 31.A O no hydrogen 3.064 N/A TYR 11.A N ARG 8.A O no hydrogen 3.028 N/A ARG 15.A N TYR 10.A O no hydrogen 2.795 N/A GLU 17.A N GLU 13.A O no hydrogen 3.026 N/A LEU 18.A N VAL 14.A O no hydrogen 2.899 N/A ILE 19.A N PRO 16.A O no hydrogen 2.690 N/A ARG 20.A N GLU 17.A O no hydrogen 2.760 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 3.343 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.941 N/A VAL 30.A N VAL 27.A O no hydrogen 3.195 N/A ARG 32.A NE THR 161.A OG1 no hydrogen 3.291 N/A VAL 36.A N LEU 93.A O no hydrogen 2.979 N/A ILE 38.A N VAL 91.A O no hydrogen 3.099 N/A ASN 39.A N ASP 155.A O no hydrogen 2.673 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.099 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.158 N/A GLY 43.A N GLY 41.A O no hydrogen 2.356 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.116 N/A LYS 54.A NZ ASP 149.A OD1 no hydrogen 3.507 N/A LEU 61.A N GLN 57.A O no hydrogen 2.987 N/A THR 63.A N ALA 60.A O no hydrogen 2.525 N/A GLY 64.A N ALA 60.A O no hydrogen 2.234 N/A ALA 68.A N ARG 90.A O no hydrogen 2.784 N/A THR 70.A N GLY 88.A O no hydrogen 2.381 N/A SER 75.A OG LYS 74.A O no hydrogen 2.354 N/A ILE 76.A N LEU 81.A O no hydrogen 3.260 N/A PHE 79.A N ILE 76.A O no hydrogen 2.569 N/A ARG 90.A N ALA 68.A O no hydrogen 2.938 N/A VAL 91.A N ILE 38.A O no hydrogen 3.322 N/A LEU 93.A N VAL 36.A O no hydrogen 2.873 N/A MET 98.A N ARG 95.A O no hydrogen 2.500 N/A ILE 100.A N ASP 96.A O no hydrogen 2.876 N/A PHE 101.A N ARG 97.A O no hydrogen 3.206 N/A PHE 101.A N MET 98.A O no hydrogen 3.232 N/A LEU 102.A N MET 98.A O no hydrogen 3.012 N/A GLU 103.A N TRP 99.A O no hydrogen 2.738 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 3.095 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.434 N/A LEU 105.A N PHE 101.A O no hydrogen 2.789 N/A LEU 106.A N LEU 102.A O no hydrogen 2.907 N/A LEU 106.A N GLU 103.A O no hydrogen 2.727 N/A VAL 108.A N LYS 104.A O no hydrogen 2.715 N/A ALA 109.A N LYS 104.A O no hydrogen 3.079 N/A ARG 112.A N ALA 109.A O no hydrogen 2.933 N/A LEU 119.A N PRO 178.A O no hydrogen 2.488 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 3.508 N/A TYR 130.A N VAL 158.A O no hydrogen 3.364 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.995 N/A LEU 132.A N ILE 156.A O no hydrogen 3.321 N/A LEU 134.A N MET 154.A O no hydrogen 3.020 N/A THR 144.A OG1 ASP 146.A OD2 no hydrogen 3.551 N/A ASP 146.A N THR 144.A OG1 no hydrogen 3.172 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.423 N/A ARG 152.A NH2 ALA 150.A O no hydrogen 3.185 N/A MET 154.A N LEU 134.A O no hydrogen 3.357 N/A ASP 155.A N ASN 39.A O no hydrogen 3.094 N/A ILE 156.A N LEU 132.A O no hydrogen 2.887 N/A ALA 157.A N VAL 37.A O no hydrogen 2.946 N/A VAL 159.A N LYS 35.A O no hydrogen 2.691 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.037 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.055 N/A GLU 167.A N THR 164.A O no hydrogen 3.048 N/A ARG 169.A N GLU 166.A O no hydrogen 2.996 N/A ARG 169.A NE GLU 173.A OE1 no hydrogen 3.506 N/A ARG 169.A NH2 GLU 173.A OE1 no hydrogen 3.383 N/A ALA 170.A N GLU 167.A O no hydrogen 2.822 N/A LEU 171.A N GLU 167.A O no hydrogen 3.155 N/A LEU 174.A N ALA 170.A O no hydrogen 2.898 N/A GLY 176.A N GLU 173.A O no hydrogen 3.338 N/A PHE 177.A N LEU 172.A O no hydrogen 3.241 N/A ARG 180.A N LEU 119.A O no hydrogen 2.871 N/A LYS 181.A NZ GLU 173.A OE1 no hydrogen 2.742 N/A LYS 181.A NZ GLU 173.A OE2 no hydrogen 2.535 N/A