Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ghb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 3.063 N/A SER 11.A N VAL 8.A O no hydrogen 3.075 N/A SER 11.A OG VAL 8.A O no hydrogen 2.755 N/A GLN 15.A N TRP 12.A O no hydrogen 3.005 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.985 N/A VAL 16.A N GLY 29.A O no hydrogen 3.225 N/A SER 17.A N VAL 52.A O no hydrogen 3.038 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.508 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.198 N/A LEU 18.A N CYS 27.A O no hydrogen 2.865 N/A GLN 19.A N VAL 50.A O no hydrogen 3.187 N/A ASP 20.A N PHE 24.A O no hydrogen 3.052 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.162 N/A GLY 23.A N ASP 20.A O no hydrogen 3.223 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.196 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.508 N/A PHE 26.A N LEU 18.A O no hydrogen 3.060 N/A SER 30.A N VAL 38.A O no hydrogen 2.925 N/A SER 30.A OG GLY 29.A O no hydrogen 3.286 N/A LEU 31.A N TRP 14.A O no hydrogen 2.989 N/A ILE 32.A N TRP 36.A O no hydrogen 3.121 N/A TRP 36.A N ASN 33.A O no hydrogen 3.424 N/A VAL 37.A N LEU 91.A O no hydrogen 3.046 N/A VAL 38.A N SER 30.A O no hydrogen 2.858 N/A THR 39.A N THR 89.A O no hydrogen 3.007 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.149 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.742 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.701 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.628 N/A CYS 43.A N ALA 40.A O no hydrogen 3.157 N/A CYS 43.A SG THR 39.A OG1 no hydrogen 3.604 N/A GLY 44.A N ALA 41.A O no hydrogen 3.222 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.845 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.050 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.313 N/A VAL 50.A N GLN 19.A O no hydrogen 2.876 N/A VAL 51.A N LEU 68.A O no hydrogen 2.740 N/A VAL 52.A N SER 17.A O no hydrogen 2.874 N/A ALA 53.A N GLN 66.A O no hydrogen 3.009 N/A PHE 56.A N GLU 63.A OE1 no hydrogen 3.231 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.094 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.234 N/A SER 60.A N ASP 57.A O no hydrogen 3.109 N/A SER 62.A OG SER 60.A OG no hydrogen 3.233 N/A GLN 66.A N ALA 53.A O no hydrogen 2.754 N/A GLN 66.A NE2 SER 98.A O no hydrogen 3.162 N/A LEU 68.A N VAL 51.A O no hydrogen 2.612 N/A ALA 71.A N LYS 92.A O no hydrogen 2.639 N/A LYS 72.A N LYS 92.A O no hydrogen 3.231 N/A PHE 74.A N LEU 90.A O no hydrogen 2.834 N/A ASN 76.A N ILE 88.A O no hydrogen 3.320 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.089 N/A TYR 79.A N ASN 76.A O no hydrogen 2.826 N/A ASN 80.A N ASN 85.A O no hydrogen 2.798 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.904 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.222 N/A ILE 84.A N ASN 80.A O no hydrogen 2.512 N/A ASN 85.A N ASN 80.A O no hydrogen 3.192 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.644 N/A ILE 88.A N ASN 86.A O no hydrogen 3.024 N/A THR 89.A N THR 39.A O no hydrogen 2.936 N/A LEU 90.A N PHE 74.A O no hydrogen 2.913 N/A LEU 91.A N VAL 37.A O no hydrogen 2.734 N/A LYS 92.A N LYS 72.A O no hydrogen 2.855 N/A LEU 93.A N ASN 35.A O no hydrogen 2.892 N/A SER 94.A N LYS 69.A O no hydrogen 2.770 N/A SER 94.A OG LYS 69.A O no hydrogen 3.336 N/A ALA 97.A N GLU 34.A O no hydrogen 2.636 N/A SER 98.A N GLN 66.A OE1 no hydrogen 3.234 N/A SER 100.A N VAL 103.A O no hydrogen 2.801 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.377 N/A THR 102.A N SER 100.A OG no hydrogen 3.346 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.377 N/A VAL 103.A N SER 100.A OG no hydrogen 3.101 N/A VAL 106.A N LEU 31.A O no hydrogen 3.138 N/A SER 110.A OG ASP 113.A OD1 no hydrogen 3.186 N/A ASP 113.A N SER 110.A O no hydrogen 2.839 N/A THR 119.A N ALA 116.A O no hydrogen 3.428 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.739 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.901 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.056 N/A