Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 27.A OG no hydrogen 2.594 N/A GLN 6.A N VAL 26.A O no hydrogen 2.908 N/A TYR 8.A N THR 24.A O no hydrogen 2.793 N/A ILE 10.A N GLY 22.A O no hydrogen 2.992 N/A LYS 11.A N VAL 74.A O no hydrogen 2.994 N/A LEU 14.A N VAL 209.A O no hydrogen 2.873 N/A SER 18.A N LEU 51.A O no hydrogen 3.054 N/A ARG 19.A NH1 PHE 16.A O no hydrogen 2.246 N/A ARG 19.A NH1 SER 18.A O no hydrogen 3.276 N/A THR 24.A N TYR 8.A O no hydrogen 2.948 N/A VAL 26.A N GLN 6.A O no hydrogen 2.931 N/A ARG 28.A N LYS 4.A O no hydrogen 2.567 N/A ARG 28.A NE GLN 6.A OE1 no hydrogen 3.080 N/A ARG 28.A NH2 GLN 6.A OE1 no hydrogen 2.923 N/A ALA 35.A N THR 29.A OG1 no hydrogen 3.267 N/A LEU 39.A N ALA 35.A O no hydrogen 2.964 N/A ARG 42.A NH2 LEU 25.A O no hydrogen 3.015 N/A PHE 44.A N LEU 64.A O no hydrogen 2.885 N/A VAL 46.A N ILE 62.A O no hydrogen 2.957 N/A LEU 48.A N ARG 60.A O no hydrogen 3.302 N/A LEU 51.A N LEU 48.A O no hydrogen 3.160 N/A GLN 52.A N LEU 48.A O no hydrogen 2.968 N/A ASP 54.A N ALA 49.A O no hydrogen 3.170 N/A ALA 58.A N GLU 55.A O no hydrogen 3.139 N/A ARG 60.A NH1 VAL 190.A O no hydrogen 2.721 N/A ILE 62.A N VAL 46.A O no hydrogen 2.874 N/A ARG 63.A N GLY 80.A O no hydrogen 2.925 N/A LEU 64.A N PHE 44.A O no hydrogen 2.888 N/A ARG 65.A N ASN 77.A O no hydrogen 2.923 N/A ALA 66.A N ARG 42.A O no hydrogen 2.877 N/A VAL 69.A N ASP 68.A OD2 no hydrogen 2.657 N/A GLN 70.A N ASN 73.A O no hydrogen 2.714 N/A GLN 70.A NE2 ASP 68.A OD1 no hydrogen 2.883 N/A VAL 74.A N ASP 9.A O no hydrogen 2.805 N/A LEU 75.A N ASP 68.A O no hydrogen 2.663 N/A THR 76.A OG1 LEU 75.A O no hydrogen 2.617 N/A ASN 77.A N ARG 65.A O no hydrogen 3.084 N/A PHE 78.A N ASN 77.A OD1 no hydrogen 2.646 N/A TRP 79.A N ARG 63.A O no hydrogen 3.098 N/A ASP 82.A N LYS 61.A O no hydrogen 2.918 N/A THR 84.A OG1 ASP 86.A OD1 no hydrogen 2.286 N/A LYS 87.A NZ TYR 189.A OH no hydrogen 3.528 N/A LEU 88.A N THR 84.A O no hydrogen 3.035 N/A ARG 89.A N THR 85.A O no hydrogen 2.902 N/A SER 90.A N ASP 86.A O no hydrogen 2.878 N/A SER 90.A OG ASP 86.A O no hydrogen 3.095 N/A SER 90.A OG LYS 87.A O no hydrogen 2.336 N/A LEU 91.A N LYS 87.A O no hydrogen 2.945 N/A VAL 92.A N LEU 88.A O no hydrogen 3.017 N/A ILE 99.A N GLY 119.A O no hydrogen 2.951 N/A ALA 101.A N ALA 117.A O no hydrogen 2.936 N/A VAL 103.A N MET 115.A O no hydrogen 2.920 N/A VAL 105.A N LEU 113.A O no hydrogen 2.876 N/A LYS 106.A NZ ASN 110.A OD1 no hydrogen 3.101 N/A THR 107.A N TYR 111.A O no hydrogen 3.121 N/A THR 107.A OG1 SER 156.A O no hydrogen 3.262 N/A THR 108.A N SER 156.A O no hydrogen 3.231 N/A THR 108.A OG1 SER 156.A O no hydrogen 2.505 N/A ASP 109.A N CYS 157.A O no hydrogen 3.122 N/A TYR 111.A N ASP 109.A O no hydrogen 2.377 N/A MET 112.A N LYS 197.A O no hydrogen 3.406 N/A LEU 113.A N VAL 105.A O no hydrogen 2.896 N/A ARG 114.A N LYS 194.A O no hydrogen 2.831 N/A MET 115.A N VAL 103.A O no hydrogen 2.889 N/A PHE 116.A N LYS 192.A O no hydrogen 2.948 N/A ALA 117.A N ALA 101.A O no hydrogen 2.899 N/A GLY 119.A N ILE 99.A O no hydrogen 2.846 N/A THR 121.A OG1 CYS 132.A O no hydrogen 3.262 N/A ARG 123.A NH1 LYS 129.A O no hydrogen 3.044 N/A ARG 123.A NH2 LYS 129.A O no hydrogen 2.456 N/A GLN 127.A N ARG 124.A O no hydrogen 3.002 N/A CYS 132.A N TRP 95.A O no hydrogen 3.276 N/A CYS 132.A SG THR 121.A OG1 no hydrogen 3.045 N/A CYS 132.A SG LYS 122.A O no hydrogen 3.048 N/A GLN 135.A NE2 GLN 138.A OE1 no hydrogen 3.508 N/A SER 137.A OG GLN 135.A O no hydrogen 3.338 N/A GLN 141.A N SER 137.A O no hydrogen 2.895 N/A ILE 142.A N GLN 138.A O no hydrogen 2.962 N/A ARG 143.A N ILE 139.A O no hydrogen 2.886 N/A ARG 143.A NE GLU 100.A O no hydrogen 2.863 N/A ARG 144.A N ARG 140.A O no hydrogen 2.901 N/A LYS 145.A N GLN 141.A O no hydrogen 2.934 N/A MET 146.A N ILE 142.A O no hydrogen 2.852 N/A VAL 147.A N ARG 143.A O no hydrogen 2.970 N/A GLU 148.A N ARG 144.A O no hydrogen 2.923 N/A ILE 149.A N LYS 145.A O no hydrogen 2.798 N/A MET 150.A N MET 146.A O no hydrogen 2.886 N/A VAL 151.A N VAL 147.A O no hydrogen 3.012 N/A ASN 152.A N GLU 148.A O no hydrogen 2.878 N/A GLN 153.A N ILE 149.A O no hydrogen 2.846 N/A ALA 154.A N MET 150.A O no hydrogen 2.903 N/A LEU 162.A N ASP 158.A O no hydrogen 2.961 N/A VAL 163.A N LEU 159.A O no hydrogen 2.822 N/A ASN 164.A N LYS 160.A O no hydrogen 2.927 N/A ASN 164.A ND2 LEU 15.A O no hydrogen 3.511 N/A LYS 165.A N GLU 161.A O no hydrogen 2.873 N/A LYS 165.A N LEU 162.A O no hydrogen 3.057 N/A LYS 165.A NZ GLN 153.A O no hydrogen 2.399 N/A PHE 166.A N LEU 162.A O no hydrogen 2.985 N/A ILE 167.A N VAL 163.A O no hydrogen 2.833 N/A GLU 169.A N PHE 166.A O no hydrogen 2.972 N/A VAL 170.A N LYS 165.A O no hydrogen 2.921 N/A LYS 173.A N GLU 169.A O no hydrogen 3.449 N/A LYS 173.A NZ PRO 168.A O no hydrogen 3.181 N/A GLU 174.A N VAL 170.A O no hydrogen 3.037 N/A ILE 175.A N GLY 172.A O no hydrogen 2.560 N/A GLU 176.A N GLY 172.A O no hydrogen 3.403 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.659 N/A ALA 178.A N ILE 175.A O no hydrogen 3.132 N/A THR 179.A N ILE 175.A O no hydrogen 2.845 N/A SER 180.A OG GLU 176.A O no hydrogen 2.885 N/A GLN 186.A NE2 PHE 120.A O no hydrogen 3.659 N/A GLN 186.A NE2 THR 121.A O no hydrogen 3.217 N/A TYR 189.A N ILE 118.A O no hydrogen 3.164 N/A LYS 192.A NZ ASP 82.A OD1 no hydrogen 3.179 N/A LYS 194.A N ARG 114.A O no hydrogen 2.905 N/A LEU 196.A N MET 112.A O no hydrogen 2.886 N/A LYS 197.A N MET 112.A O no hydrogen 3.454 N/A LYS 205.A NZ ASP 158.A OD2 no hydrogen 2.757 N/A LEU 206.A N ASP 202.A O no hydrogen 2.897 N/A MET 207.A N GLY 204.A O no hydrogen 2.982 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.822 N/A HIS 210.A N LEU 206.A O no hydrogen 2.947 N/A HIS 210.A N MET 207.A O no hydrogen 3.163 N/A HIS 210.A NE2 LYS 11.A O no hydrogen 2.284 N/A