Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASN 15.A O no hydrogen 3.173 N/A ILE 9.A N ASP 13.A O no hydrogen 3.275 N/A ALA 10.A N GLU 62.A OE2 no hydrogen 3.242 N/A ASN 15.A N VAL 7.A O no hydrogen 2.782 N/A ASN 17.A ND2 ARG 4.A O no hydrogen 2.432 N/A LEU 20.A N PRO 46.A O no hydrogen 3.222 N/A LEU 20.A N MET 48.A O no hydrogen 2.819 N/A ALA 23.A N GLN 19.A O no hydrogen 3.073 N/A LEU 24.A N LEU 20.A O no hydrogen 2.857 N/A THR 25.A N ARG 21.A O no hydrogen 3.022 N/A THR 25.A OG1 TRP 22.A O no hydrogen 2.321 N/A GLY 26.A N TRP 22.A O no hydrogen 3.128 N/A GLY 26.A N ALA 23.A O no hydrogen 2.982 N/A ILE 27.A N LEU 24.A O no hydrogen 2.741 N/A ALA 35.A N GLY 31.A O no hydrogen 2.926 N/A THR 36.A N ILE 32.A O no hydrogen 2.946 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.732 N/A MET 37.A N ASN 33.A O no hydrogen 2.949 N/A VAL 38.A N PHE 34.A O no hydrogen 2.922 N/A LEU 39.A N ALA 35.A O no hydrogen 2.983 N/A ARG 40.A N THR 36.A O no hydrogen 2.933 N/A VAL 41.A N MET 37.A O no hydrogen 2.934 N/A ALA 42.A N VAL 38.A O no hydrogen 2.932 N/A ILE 44.A N LEU 39.A O no hydrogen 2.983 N/A TYR 47.A N ASP 45.A OD1 no hydrogen 3.104 N/A MET 48.A N ASP 45.A O no hydrogen 3.437 N/A THR 50.A OG1 GLY 16.A O no hydrogen 2.512 N/A LEU 53.A N THR 50.A O no hydrogen 3.105 N/A THR 54.A N GLN 57.A OE1 no hydrogen 2.687 N/A THR 54.A OG1 GLN 57.A OE1 no hydrogen 2.590 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.666 N/A ILE 58.A N THR 54.A O no hydrogen 2.905 N/A LYS 59.A N ASN 55.A O no hydrogen 2.907 N/A LYS 60.A N GLU 56.A O no hydrogen 2.863 N/A ILE 61.A N GLN 57.A O no hydrogen 3.014 N/A GLU 62.A N ILE 58.A O no hydrogen 2.906 N/A GLU 63.A N LYS 59.A O no hydrogen 2.892 N/A ILE 64.A N LYS 60.A O no hydrogen 2.978 N/A LEU 65.A N ILE 61.A O no hydrogen 2.933 N/A GLU 66.A N GLU 62.A O no hydrogen 2.931 N/A ASP 67.A N GLU 63.A O no hydrogen 2.985 N/A HIS 71.A N PRO 68.A O no hydrogen 2.820 N/A GLY 72.A N VAL 69.A O no hydrogen 3.344 N/A ILE 73.A N PRO 68.A O no hydrogen 3.317 N/A ASN 79.A N HIS 91.A ND1 no hydrogen 3.073 N/A ARG 80.A N MET 90.A O no hydrogen 2.775 N/A LYS 82.A N ASP 89.A OD2 no hydrogen 2.492 N/A ASP 83.A N LYS 88.A O no hydrogen 3.367 N/A MET 90.A N ARG 80.A O no hydrogen 2.872 N/A HIS 91.A NE2 GLY 29.A O no hydrogen 2.466 N/A LEU 97.A N ILE 93.A O no hydrogen 2.586 N/A VAL 98.A N THR 94.A O no hydrogen 3.016 N/A MET 99.A N ALA 95.A O no hydrogen 2.943 N/A ALA 100.A N LYS 96.A O no hydrogen 2.911 N/A TRP 101.A N LEU 97.A O no hydrogen 2.986 N/A ARG 102.A N VAL 98.A O no hydrogen 2.952 N/A GLU 103.A N MET 99.A O no hydrogen 2.860 N/A ASP 104.A N ALA 100.A O no hydrogen 3.003 N/A VAL 105.A N TRP 101.A O no hydrogen 3.000 N/A ASN 106.A N ARG 102.A O no hydrogen 2.901 N/A ARG 107.A N GLU 103.A O no hydrogen 2.851 N/A LEU 108.A N ASP 104.A O no hydrogen 3.069 N/A ARG 109.A N VAL 105.A O no hydrogen 2.934 N/A ARG 110.A N ASN 106.A O no hydrogen 2.828 N/A ARG 110.A NH1 ASN 106.A OD1 no hydrogen 3.450 N/A ARG 110.A NH2 GLU 103.A OE2 no hydrogen 3.210 N/A VAL 111.A N ARG 107.A O no hydrogen 3.084 N/A ARG 112.A N ARG 109.A O no hydrogen 2.786 N/A ARG 112.A NH1 GLU 120.A OE1 no hydrogen 2.964 N/A ARG 112.A NH1 GLU 120.A OE2 no hydrogen 3.280 N/A ALA 113.A N LEU 108.A O no hydrogen 3.082 N/A ILE 117.A N ALA 113.A O no hydrogen 2.917 N/A ARG 118.A N TYR 114.A O no hydrogen 2.911 N/A ARG 118.A NH1 PRO 124.A O no hydrogen 3.198 N/A HIS 119.A N ARG 115.A O no hydrogen 2.810 N/A GLU 120.A N GLY 116.A O no hydrogen 2.942 N/A LEU 121.A N ILE 117.A O no hydrogen 2.986 N/A GLY 122.A N HIS 119.A O no hydrogen 2.766 N/A LEU 123.A N ARG 118.A O no hydrogen 2.987 N/A ARG 126.A N GLN 128.A OE1 no hydrogen 3.030 N/A GLN 128.A N GLN 128.A OE1 no hydrogen 2.927 N/A ARG 135.A NE ARG 131.A O no hydrogen 3.441 N/A ARG 135.A NH2 ARG 131.A O no hydrogen 2.969 N/A