Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vtm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 35.A O no hydrogen 2.874 N/A THR 3.A OG1 THR 35.A O no hydrogen 3.396 N/A GLN 6.A N THR 33.A O no hydrogen 2.836 N/A ALA 8.A N PHE 31.A O no hydrogen 3.091 N/A VAL 11.A N ILE 109.A O no hydrogen 3.106 N/A VAL 12.A N ASP 24.A OD1 no hydrogen 3.094 N/A PHE 13.A N ARG 107.A O no hydrogen 2.714 N/A GLU 14.A N SER 19.A O no hydrogen 3.012 N/A SER 19.A N GLU 17.A O no hydrogen 2.782 N/A SER 19.A OG GLU 14.A OE1 no hydrogen 3.493 N/A SER 21.A N VAL 12.A O no hydrogen 2.764 N/A MET 23.A N SER 21.A OG no hydrogen 3.086 N/A ASP 24.A N SER 21.A O no hydrogen 2.836 N/A GLY 25.A N VAL 22.A O no hydrogen 3.054 N/A PHE 26.A N MET 23.A O no hydrogen 2.565 N/A VAL 27.A N ASP 24.A O no hydrogen 3.383 N/A GLU 28.A N LYS 45.A O no hydrogen 3.045 N/A HIS 29.A NE2 ASP 24.A OD1 no hydrogen 2.833 N/A TYR 32.A N VAL 43.A O no hydrogen 3.073 N/A THR 33.A N GLN 6.A O no hydrogen 2.810 N/A ALA 34.A N TYR 41.A O no hydrogen 3.207 N/A THR 35.A N THR 3.A O no hydrogen 2.556 N/A LEU 36.A N GLN 39.A O no hydrogen 3.071 N/A GLN 39.A N LEU 36.A O no hydrogen 3.022 N/A TYR 41.A N ALA 34.A O no hydrogen 3.072 N/A VAL 42.A N PHE 78.A O no hydrogen 2.946 N/A VAL 43.A N TYR 32.A O no hydrogen 2.619 N/A MET 44.A N LEU 76.A O no hydrogen 3.034 N/A THR 46.A N ARG 74.A O no hydrogen 2.817 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 2.835 N/A THR 46.A OG1 ARG 74.A O no hydrogen 3.306 N/A LYS 47.A N PHE 26.A O no hydrogen 2.863 N/A ASP 49.A N ASN 72.A O no hydrogen 2.670 N/A TYR 51.A N ASP 48.A O no hydrogen 3.166 N/A TRP 52.A N ASP 49.A O no hydrogen 2.987 N/A TRP 52.A NE1 LYS 47.A O no hydrogen 3.019 N/A LYS 53.A N LYS 92.A O no hydrogen 2.764 N/A ASP 54.A N LYS 92.A O no hydrogen 2.918 N/A LEU 55.A N ASP 54.A OD2 no hydrogen 3.114 N/A ILE 56.A N ILE 90.A O no hydrogen 2.927 N/A VAL 57.A N LYS 60.A O no hydrogen 3.069 N/A GLU 58.A N ASN 88.A O no hydrogen 2.969 N/A LYS 60.A N VAL 57.A O no hydrogen 2.778 N/A ARG 61.A NE ASP 54.A OD1 no hydrogen 3.369 N/A ARG 61.A NH1 ASP 54.A OD1 no hydrogen 3.376 N/A VAL 62.A N LEU 55.A O no hydrogen 3.424 N/A THR 63.A N ILE 77.A O no hydrogen 3.084 N/A VAL 65.A N THR 75.A O no hydrogen 2.800 N/A ASN 71.A N ASP 68.A O no hydrogen 2.972 N/A ASN 71.A ND2 ASP 68.A OD2 no hydrogen 2.641 N/A ASN 72.A N PRO 69.A O no hydrogen 2.863 N/A ASN 72.A ND2 SER 50.A OG no hydrogen 2.986 N/A SER 73.A N ASP 68.A O no hydrogen 3.169 N/A SER 73.A OG THR 46.A O no hydrogen 3.395 N/A ARG 74.A N THR 46.A OG1 no hydrogen 2.889 N/A ARG 74.A NE ASP 49.A OD2 no hydrogen 2.673 N/A THR 75.A N SER 66.A O no hydrogen 2.845 N/A LEU 76.A N MET 44.A O no hydrogen 2.870 N/A ILE 77.A N THR 63.A O no hydrogen 2.827 N/A PHE 78.A N VAL 42.A O no hydrogen 3.335 N/A TYR 80.A N LYS 40.A O no hydrogen 2.620 N/A ILE 81.A N TYR 87.A OH no hydrogen 3.099 N/A TYR 87.A N ILE 108.A O no hydrogen 2.550 N/A ASN 88.A N GLU 58.A OE1 no hydrogen 2.561 N/A ALA 89.A N VAL 106.A O no hydrogen 3.203 N/A ILE 90.A N ILE 56.A O no hydrogen 2.873 N/A VAL 91.A N TYR 104.A O no hydrogen 3.153 N/A LYS 92.A N ASP 54.A O no hydrogen 2.820 N/A VAL 93.A N GLY 102.A O no hydrogen 3.072 N/A VAL 94.A N TYR 51.A O no hydrogen 3.083 N/A VAL 95.A N TYR 100.A O no hydrogen 2.716 N/A TYR 100.A N VAL 95.A O no hydrogen 3.218 N/A TYR 100.A OH TYR 104.A OH no hydrogen 3.071 N/A GLY 102.A N VAL 93.A O no hydrogen 3.009 N/A TYR 104.A N VAL 91.A O no hydrogen 3.083 N/A TYR 104.A OH TYR 100.A OH no hydrogen 3.071 N/A VAL 106.A N ALA 89.A O no hydrogen 2.982 N/A ARG 107.A N PHE 13.A O no hydrogen 3.068 N/A ARG 107.A NE GLU 14.A O no hydrogen 3.122 N/A ARG 107.A NH2 GLU 14.A O no hydrogen 3.242 N/A ARG 107.A NH2 GLU 17.A O no hydrogen 3.413 N/A ARG 107.A NH2 ASN 18.A OD1 no hydrogen 3.353 N/A ILE 108.A N TYR 87.A O no hydrogen 2.651 N/A ILE 109.A N VAL 11.A O no hydrogen 2.756 N/A ASN 110.A N ALA 85.A O no hydrogen 2.936 N/A GLN 111.A N HIS 9.A O no hydrogen 2.976 N/A ILE 113.A N ASN 110.A O no hydrogen 3.020 N/A