Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 23.A O no hydrogen 3.033 N/A THR 5.A N ALA 21.A O no hydrogen 2.886 N/A THR 5.A OG1 PRO 3.A O no hydrogen 2.797 N/A LEU 7.A N LEU 19.A O no hydrogen 2.926 N/A ASN 8.A N THR 50.A O no hydrogen 3.105 N/A ARG 9.A NH1 GLY 14.A O no hydrogen 2.721 N/A ARG 9.A NH1 THR 16.A O no hydrogen 3.065 N/A ARG 9.A NH2 THR 16.A O no hydrogen 3.553 N/A ARG 9.A NH2 GLY 17.A O no hydrogen 2.933 N/A ALA 10.A N VAL 48.A O no hydrogen 2.796 N/A VAL 13.A N ALA 10.A O no hydrogen 3.266 N/A GLY 14.A N PRO 36.A O no hydrogen 2.898 N/A ILE 18.A N ASN 33.A O no hydrogen 2.887 N/A GLN 20.A N ARG 31.A O no hydrogen 3.212 N/A ALA 21.A N THR 5.A O no hydrogen 2.856 N/A ARG 22.A N TYR 29.A O no hydrogen 3.004 N/A ILE 23.A N ILE 2.A O no hydrogen 2.895 N/A ILE 24.A N VAL 27.A O no hydrogen 3.003 N/A ASN 25.A N ASP 1.A OD1 no hydrogen 2.961 N/A VAL 27.A N ILE 24.A O no hydrogen 3.369 N/A ILE 28.A N ALA 107.A O no hydrogen 3.010 N/A TYR 29.A N ARG 22.A O no hydrogen 2.908 N/A VAL 30.A N LEU 105.A O no hydrogen 2.847 N/A ARG 31.A N GLN 20.A O no hydrogen 3.065 N/A GLY 32.A N PHE 103.A O no hydrogen 2.885 N/A ASN 33.A N ILE 18.A O no hydrogen 2.823 N/A SER 34.A N SER 102.A OG no hydrogen 3.040 N/A ILE 35.A N ILE 101.A O no hydrogen 2.860 N/A VAL 37.A N LYS 99.A O no hydrogen 3.058 N/A VAL 40.A N MET 96.A O no hydrogen 3.039 N/A ASN 43.A N ASN 90.A O no hydrogen 2.900 N/A PHE 44.A N ALA 41.A O no hydrogen 3.024 N/A VAL 46.A N VAL 88.A O no hydrogen 2.973 N/A VAL 48.A N ILE 86.A O no hydrogen 2.983 N/A GLY 49.A N ILE 86.A O no hydrogen 3.115 N/A THR 50.A N ASN 8.A O no hydrogen 2.698 N/A THR 50.A OG1 ASN 8.A O no hydrogen 3.553 N/A PHE 55.A N PRO 52.A O no hydrogen 3.068 N/A GLY 56.A N PRO 53.A O no hydrogen 3.373 N/A LEU 59.A N THR 57.A O no hydrogen 2.852 N/A GLN 61.A NE2 ASN 80.A OD1 no hydrogen 3.649 N/A PHE 62.A N MET 81.A O no hydrogen 3.166 N/A SER 64.A N ILE 79.A O no hydrogen 2.887 N/A GLY 66.A N SER 77.A O no hydrogen 3.087 N/A THR 67.A N SER 102.A O no hydrogen 3.006 N/A THR 67.A OG1 SER 102.A O no hydrogen 3.491 N/A PHE 68.A N SER 75.A O no hydrogen 2.807 N/A SER 70.A N ASN 73.A O no hydrogen 3.234 N/A GLY 72.A N TYR 69.A OH no hydrogen 3.096 N/A ASN 73.A N SER 70.A O no hydrogen 2.939 N/A ASN 73.A ND2 HIS 71.A O no hydrogen 2.422 N/A SER 75.A N PHE 68.A O no hydrogen 3.045 N/A SER 77.A N GLY 66.A O no hydrogen 3.235 N/A LEU 78.A N GLY 89.A O no hydrogen 3.001 N/A ILE 79.A N SER 64.A O no hydrogen 2.632 N/A ASN 80.A N ALA 87.A O no hydrogen 2.770 N/A MET 81.A N PHE 62.A O no hydrogen 2.962 N/A SER 82.A N GLY 85.A O no hydrogen 3.194 N/A SER 84.A N SER 82.A OG no hydrogen 3.148 N/A GLY 85.A N SER 82.A O no hydrogen 3.190 N/A ILE 86.A N GLY 49.A O no hydrogen 3.025 N/A ALA 87.A N ASN 80.A O no hydrogen 3.038 N/A VAL 88.A N VAL 46.A O no hydrogen 2.767 N/A GLY 89.A N LEU 78.A O no hydrogen 2.830 N/A ASN 90.A ND2 VAL 40.A O no hydrogen 3.090 N/A ASN 90.A ND2 THR 94.A O no hydrogen 2.686 N/A ASN 92.A N ASN 90.A OD1 no hydrogen 2.807 N/A ASN 92.A ND2 LEU 76.A O no hydrogen 2.991 N/A ASN 92.A ND2 ASN 90.A OD1 no hydrogen 3.184 N/A SER 95.A OG VAL 40.A O no hydrogen 3.175 N/A MET 96.A N VAL 40.A O no hydrogen 2.857 N/A ASN 97.A ND2 SER 95.A OG no hydrogen 2.546 N/A LYS 99.A NZ SER 70.A OG no hydrogen 2.870 N/A THR 100.A N TYR 69.A O no hydrogen 2.976 N/A THR 100.A OG1 TYR 69.A O no hydrogen 3.379 N/A ILE 101.A N ILE 35.A O no hydrogen 2.665 N/A SER 102.A N THR 67.A O no hydrogen 3.439 N/A PHE 103.A N GLY 32.A O no hydrogen 2.922 N/A LEU 105.A N VAL 30.A O no hydrogen 2.789 N/A ALA 107.A N ILE 28.A O no hydrogen 3.148 N/A LEU 109.A N GLY 26.A O no hydrogen 2.597 N/A LEU 110.A N ASN 58.A O no hydrogen 2.810 N/A