Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ILE 149.A O no hydrogen 3.072 N/A HIS 10.A N LEU 31.A O no hydrogen 2.876 N/A HIS 10.A ND1 TYR 54.A OH no hydrogen 2.997 N/A VAL 11.A N PHE 147.A O no hydrogen 2.822 N/A VAL 12.A N LEU 24.A O no hydrogen 2.758 N/A ALA 13.A N VAL 145.A O no hydrogen 3.325 N/A ASN 14.A N GLN 22.A O no hydrogen 2.852 N/A TRP 23.A N ASN 41.A OD1 no hydrogen 3.034 N/A ARG 27.A N ASN 25.A O no hydrogen 2.646 N/A ALA 33.A N VAL 8.A O no hydrogen 3.329 N/A ASN 34.A ND2 SER 4.A O no hydrogen 3.114 N/A ASN 34.A ND2 ASP 5.A OD2 no hydrogen 3.112 N/A ARG 39.A N GLN 42.A O no hydrogen 2.809 N/A ASN 41.A N ARG 39.A O no hydrogen 2.945 N/A ASN 41.A ND2 LEU 21.A O no hydrogen 2.783 N/A LEU 43.A N LEU 127.A O no hydrogen 3.138 N/A VAL 44.A N GLU 37.A O no hydrogen 2.809 N/A VAL 45.A N ASP 125.A O no hydrogen 3.390 N/A SER 47.A N TYR 51.A OH no hydrogen 3.035 N/A TYR 51.A N PHE 119.A O no hydrogen 2.892 N/A TYR 51.A OH SER 47.A O no hydrogen 2.922 N/A LEU 52.A N ILE 150.A O no hydrogen 2.945 N/A ILE 53.A N GLY 117.A O no hydrogen 3.288 N/A TYR 54.A N GLY 148.A O no hydrogen 3.206 N/A TYR 54.A OH HIS 10.A ND1 no hydrogen 2.997 N/A SER 55.A N LEU 115.A O no hydrogen 2.848 N/A SER 55.A OG TYR 146.A O no hydrogen 2.913 N/A GLN 56.A N TYR 146.A O no hydrogen 3.265 N/A VAL 57.A N ILE 113.A O no hydrogen 2.845 N/A PHE 59.A N GLU 111.A O no hydrogen 2.805 N/A LYS 60.A N TYR 136.A O no hydrogen 2.890 N/A LYS 60.A NZ LEU 137.A O no hydrogen 3.332 N/A GLY 61.A N TRP 109.A O no hydrogen 3.024 N/A GLY 63.A N LYS 107.A O no hydrogen 2.617 N/A HIS 68.A ND1 THR 67.A O no hydrogen 2.720 N/A LEU 71.A N LYS 93.A O no hydrogen 3.113 N/A THR 72.A N ASN 132.A OD1 no hydrogen 2.755 N/A HIS 73.A N ALA 91.A O no hydrogen 2.876 N/A THR 74.A N GLU 130.A O no hydrogen 3.065 N/A THR 74.A OG1 SER 90.A OG no hydrogen 2.957 N/A ILE 75.A N LEU 89.A O no hydrogen 2.881 N/A SER 76.A N SER 128.A O no hydrogen 3.234 N/A ARG 77.A N VAL 86.A O no hydrogen 2.883 N/A ARG 77.A NH2 ASP 125.A OD2 no hydrogen 2.901 N/A ILE 78.A N ARG 126.A O no hydrogen 3.193 N/A GLN 83.A N SER 81.A O no hydrogen 2.776 N/A LYS 85.A NZ GLU 130.A OE1 no hydrogen 3.092 N/A VAL 86.A N ARG 77.A O no hydrogen 2.784 N/A LEU 88.A N ILE 75.A O no hydrogen 2.706 N/A LEU 89.A N ILE 75.A O no hydrogen 3.219 N/A SER 90.A OG THR 74.A OG1 no hydrogen 2.957 N/A ALA 91.A N HIS 73.A O no hydrogen 3.220 N/A LYS 93.A N LEU 71.A O no hydrogen 2.880 N/A LYS 93.A NZ GLU 111.A OE2 no hydrogen 3.500 N/A LYS 93.A NZ PRO 112.A O no hydrogen 2.981 N/A GLY 103.A N PRO 101.A O no hydrogen 2.587 N/A LYS 107.A N GLU 105.A O no hydrogen 2.930 N/A TRP 109.A N GLY 61.A O no hydrogen 2.717 N/A TRP 109.A NE1 GLY 63.A O no hydrogen 3.124 N/A GLU 111.A N PHE 59.A O no hydrogen 2.662 N/A ILE 113.A N VAL 57.A O no hydrogen 2.968 N/A LEU 115.A N SER 55.A O no hydrogen 2.862 N/A GLY 117.A N ILE 53.A O no hydrogen 2.869 N/A PHE 119.A N TYR 51.A O no hydrogen 3.260 N/A GLU 122.A N ASP 125.A OD2 no hydrogen 3.095 N/A GLY 124.A N VAL 45.A O no hydrogen 2.795 N/A ARG 126.A N ILE 78.A O no hydrogen 3.033 N/A LEU 127.A N LEU 43.A O no hydrogen 3.018 N/A SER 128.A N SER 76.A O no hydrogen 2.919 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.884 N/A ASN 132.A ND2 LEU 70.A O no hydrogen 2.787 N/A TYR 136.A N ARG 133.A O no hydrogen 2.835 N/A LEU 137.A N PRO 134.A O no hydrogen 2.908 N/A GLN 144.A N SER 142.A O no hydrogen 2.709 N/A GLN 144.A NE2 GLU 141.A O no hydrogen 2.772 N/A TYR 146.A N GLN 56.A O no hydrogen 3.067 N/A PHE 147.A N VAL 11.A O no hydrogen 3.067 N/A GLY 148.A N TYR 54.A O no hydrogen 3.389 N/A ILE 149.A N ALA 9.A O no hydrogen 3.116 N/A ALA 151.A N PRO 7.A O no hydrogen 2.948 N/A LEU 152.A N LEU 50.A O no hydrogen 2.980 N/A