Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xgf_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 34.A O no hydrogen 2.951 N/A TYR 5.A N VAL 66.A O no hydrogen 2.893 N/A VAL 7.A N VAL 64.A O no hydrogen 2.879 N/A GLN 8.A N GLY 86.A O no hydrogen 3.130 N/A ALA 9.A N GLY 62.A O no hydrogen 3.342 N/A PHE 13.A N PHE 10.A O no hydrogen 3.079 N/A ARG 16.A NH2 GLY 12.A O no hydrogen 3.538 N/A VAL 17.A N PHE 13.A O no hydrogen 2.913 N/A ALA 18.A N GLU 14.A O no hydrogen 2.937 N/A THR 19.A N GLY 15.A O no hydrogen 2.946 N/A THR 19.A OG1 GLY 15.A O no hydrogen 3.112 N/A SER 20.A N ARG 16.A O no hydrogen 2.932 N/A SER 20.A OG ARG 16.A O no hydrogen 3.033 N/A LEU 21.A N VAL 17.A O no hydrogen 2.876 N/A ARG 22.A N ALA 18.A O no hydrogen 3.023 N/A GLU 23.A N THR 19.A O no hydrogen 2.966 N/A HIS 24.A N SER 20.A O no hydrogen 2.869 N/A ILE 25.A N LEU 21.A O no hydrogen 3.002 N/A LYS 26.A N ARG 22.A O no hydrogen 3.029 N/A LEU 27.A N GLU 23.A O no hydrogen 2.847 N/A HIS 28.A N HIS 24.A O no hydrogen 2.979 N/A LEU 33.A N MET 30.A O no hydrogen 3.139 N/A GLY 35.A N GLN 67.A O no hydrogen 3.081 N/A MET 38.A N LEU 65.A O no hydrogen 2.832 N/A THR 41.A OG1 VAL 39.A O no hydrogen 3.346 N/A LYS 54.A NZ ARG 48.A O no hydrogen 3.178 N/A SER 55.A OG LYS 54.A O no hydrogen 2.894 N/A VAL 64.A N VAL 7.A O no hydrogen 2.868 N/A LEU 65.A N MET 38.A O no hydrogen 2.964 N/A VAL 66.A N TYR 5.A O no hydrogen 2.936 N/A MET 68.A N ARG 3.A O no hydrogen 2.933 N/A ASN 71.A N SER 74.A OG no hydrogen 3.312 N/A SER 74.A OG VAL 69.A O no hydrogen 3.323 N/A SER 74.A OG ASN 71.A O no hydrogen 2.846 N/A TRP 75.A N ASN 71.A O no hydrogen 2.946 N/A HIS 76.A N ASP 72.A O no hydrogen 2.927 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.700 N/A LEU 77.A N ALA 73.A O no hydrogen 2.914 N/A VAL 78.A N SER 74.A O no hydrogen 2.972 N/A ARG 79.A N TRP 75.A O no hydrogen 3.007 N/A SER 80.A N HIS 76.A O no hydrogen 2.843 N/A SER 80.A N LEU 77.A O no hydrogen 3.152 N/A SER 80.A OG HIS 76.A O no hydrogen 2.991 N/A SER 80.A OG LEU 77.A O no hydrogen 2.801 N/A VAL 81.A N LEU 77.A O no hydrogen 3.054 N/A MET 85.A N GLN 8.A O no hydrogen 2.917 N/A SER 99.A OG ILE 98.A O no hydrogen 3.434 N/A VAL 103.A N ASP 100.A O no hydrogen 3.398 N/A MET 107.A N VAL 103.A O no hydrogen 3.001 N/A ASN 108.A N ASP 104.A O no hydrogen 3.451 N/A ARG 109.A N ALA 105.A O no hydrogen 3.290 N/A LEU 110.A N ILE 106.A O no hydrogen 2.980 N/A GLN 111.A N MET 107.A O no hydrogen 3.016 N/A ARG 118.A NE PRO 119.A O no hydrogen 3.361 N/A ARG 118.A NH2 PRO 119.A O no hydrogen 3.232 N/A PHE 123.A N TYR 148.A OH no hydrogen 3.087 N/A VAL 129.A N GLY 141.A O no hydrogen 2.558 N/A ARG 130.A N GLU 174.A O no hydrogen 2.553 N/A VAL 131.A N PHE 139.A O no hydrogen 2.758 N/A ASN 132.A N GLN 172.A O no hydrogen 3.272 N/A ALA 137.A N GLY 134.A O no hydrogen 2.732 N/A ASP 138.A N VAL 131.A O no hydrogen 2.685 N/A GLY 141.A N VAL 129.A O no hydrogen 3.226 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.533 N/A GLU 145.A N LYS 154.A O no hydrogen 3.310 N/A ASP 147.A N ARG 152.A O no hydrogen 3.059 N/A SER 151.A OG LYS 150.A O no hydrogen 2.972 N/A SER 151.A OG SER 151.A O no hydrogen 2.210 N/A ARG 152.A N ASP 147.A O no hydrogen 2.976 N/A ARG 152.A NH1 SER 151.A O no hydrogen 2.907 N/A LYS 154.A N GLU 145.A O no hydrogen 2.666 N/A VAL 155.A N VAL 166.A O no hydrogen 2.954 N/A SER 156.A N VAL 142.A O no hydrogen 3.368 N/A SER 156.A OG GLU 144.A OE1 no hydrogen 3.060 N/A SER 156.A OG GLU 144.A OE2 no hydrogen 2.883 N/A ARG 162.A NH1 SER 156.A OG no hydrogen 3.042 N/A VAL 166.A N VAL 155.A O no hydrogen 3.128 N/A ASP 169.A N GLN 172.A OE1 no hydrogen 2.807 N/A VAL 173.A N ASP 169.A O no hydrogen 3.119 N/A GLU 174.A N ARG 130.A O no hydrogen 2.525 N/A