Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 16.A O no hydrogen 2.872 N/A LEU 7.A N PHE 14.A O no hydrogen 2.861 N/A ASN 8.A N PHE 46.A O no hydrogen 2.824 N/A ASN 8.A ND2 ASP 41.A OD2 no hydrogen 3.388 N/A VAL 9.A N ARG 12.A O no hydrogen 2.909 N/A GLY 10.A N ILE 48.A O no hydrogen 2.989 N/A ARG 12.A N VAL 9.A O no hydrogen 2.919 N/A ARG 12.A NH2 GLU 56.A OE2 no hydrogen 2.538 N/A TYR 13.A OH ASP 41.A OD2 no hydrogen 2.475 N/A PHE 14.A N LEU 7.A O no hydrogen 2.903 N/A THR 16.A N LEU 5.A O no hydrogen 2.934 N/A THR 17.A N THR 16.A OG1 no hydrogen 2.478 N/A THR 17.A OG1 THR 20.A OG1 no hydrogen 2.580 N/A ARG 18.A N ASP 3.A O no hydrogen 3.124 N/A ARG 18.A NE ASP 3.A OD2 no hydrogen 3.477 N/A ARG 18.A NH1 MET 33.A O no hydrogen 2.782 N/A THR 20.A N THR 17.A O no hydrogen 2.943 N/A THR 20.A OG1 THR 17.A OG1 no hydrogen 2.580 N/A LEU 21.A N THR 17.A O no hydrogen 3.256 N/A VAL 22.A N ARG 18.A O no hydrogen 2.931 N/A ASN 23.A N SER 19.A O no hydrogen 2.976 N/A LYS 24.A NZ LYS 24.A O no hydrogen 2.488 N/A LYS 24.A NZ GLU 25.A OE2 no hydrogen 3.032 N/A SER 28.A OG PHE 85.A O no hydrogen 3.379 N/A MET 29.A N PHE 85.A O no hydrogen 3.062 N/A LEU 30.A N SER 28.A OG no hydrogen 3.171 N/A ALA 31.A N SER 28.A O no hydrogen 3.030 N/A HIS 32.A N MET 29.A O no hydrogen 2.874 N/A HIS 32.A ND1 LEU 30.A O no hydrogen 2.826 N/A MET 33.A N LEU 30.A O no hydrogen 2.955 N/A PHE 34.A N ALA 31.A O no hydrogen 3.021 N/A LYS 39.A NZ LEU 47.A O no hydrogen 3.393 N/A ASP 41.A N ALA 45.A O no hydrogen 3.092 N/A GLY 44.A N ASP 41.A OD1 no hydrogen 2.800 N/A PHE 46.A N THR 6.A O no hydrogen 3.026 N/A LEU 47.A N LYS 39.A O no hydrogen 3.191 N/A ILE 48.A N ASN 8.A O no hydrogen 2.889 N/A ARG 50.A NE GLU 81.A OE1 no hydrogen 2.844 N/A ARG 50.A NH2 GLU 81.A OE1 no hydrogen 3.534 N/A ARG 50.A NH2 GLU 81.A OE2 no hydrogen 3.223 N/A SER 51.A OG GLU 53.A OE1 no hydrogen 2.929 N/A PHE 55.A N PRO 52.A O no hydrogen 2.941 N/A GLU 56.A N PRO 52.A O no hydrogen 3.335 N/A LEU 59.A N PHE 55.A O no hydrogen 3.066 N/A ASN 60.A N GLU 56.A O no hydrogen 2.930 N/A TYR 61.A N PRO 57.A O no hydrogen 2.897 N/A TYR 61.A OH SER 89.A OG no hydrogen 2.865 N/A LEU 62.A N ILE 58.A O no hydrogen 2.925 N/A ARG 63.A N LEU 59.A O no hydrogen 2.897 N/A ARG 63.A N ASN 60.A O no hydrogen 2.997 N/A ARG 63.A NE ASN 60.A OD1 no hydrogen 3.223 N/A ARG 63.A NH2 ASN 60.A OD1 no hydrogen 3.493 N/A HIS 64.A N ASN 60.A O no hydrogen 2.919 N/A GLY 65.A N TYR 61.A O no hydrogen 2.800 N/A ILE 73.A N ASN 70.A O no hydrogen 3.414 N/A LEU 76.A N ASN 74.A OD1 no hydrogen 3.231 N/A GLY 77.A N ASN 74.A O no hydrogen 3.229 N/A LEU 79.A N LEU 75.A O no hydrogen 2.910 N/A GLU 80.A N LEU 76.A O no hydrogen 2.921 N/A ALA 82.A N VAL 78.A O no hydrogen 2.908 N/A ARG 83.A N LEU 79.A O no hydrogen 2.906 N/A PHE 84.A N GLU 80.A O no hydrogen 2.923 N/A PHE 85.A N GLU 81.A O no hydrogen 2.903 N/A GLY 86.A N ALA 82.A O no hydrogen 2.873 N/A ILE 87.A N ALA 82.A O no hydrogen 3.138 N/A SER 89.A OG GLU 25.A OE2 no hydrogen 3.390 N/A SER 89.A OG TYR 61.A OH no hydrogen 2.865 N/A ILE 91.A N ILE 87.A O no hydrogen 3.151 N/A GLU 92.A N ASP 88.A O no hydrogen 2.922 N/A HIS 93.A N SER 89.A O no hydrogen 2.931 N/A LEU 94.A N LEU 90.A O no hydrogen 2.880 N/A GLU 95.A N ILE 91.A O no hydrogen 2.894 N/A VAL 96.A N GLU 92.A O no hydrogen 2.943 N/A ALA 97.A N LEU 94.A O no hydrogen 2.986 N/A ILE 98.A N LEU 94.A O no hydrogen 2.905 N/A ASN 100.A ND2 VAL 96.A O no hydrogen 2.857 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 3.606 N/A