Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xw8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.431 N/A ILE 1.A N ASN 123.A O no hydrogen 2.913 N/A ASN 10.A ND2 GLY 51.A O no hydrogen 3.099 N/A SER 11.A N ALA 8.A O no hydrogen 2.945 N/A SER 11.A OG ALA 8.A O no hydrogen 2.708 N/A GLN 15.A N ILE 12.A O no hydrogen 2.932 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.117 N/A VAL 16.A N GLY 27.A O no hydrogen 2.974 N/A SER 17.A N ARG 49.A O no hydrogen 3.024 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.826 N/A LEU 18.A N CYS 25.A O no hydrogen 2.744 N/A ASN 19.A N GLN 47.A O no hydrogen 2.941 N/A SER 20.A N SER 22.A O no hydrogen 3.148 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.800 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.826 N/A PHE 24.A N LEU 18.A O no hydrogen 2.986 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.091 N/A GLY 27.A N VAL 16.A O no hydrogen 3.209 N/A SER 28.A N VAL 36.A O no hydrogen 2.969 N/A LEU 29.A N TYR 14.A O no hydrogen 2.919 N/A ILE 30.A N TRP 34.A O no hydrogen 2.976 N/A ASN 31.A N TRP 34.A O no hydrogen 3.445 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.822 N/A TRP 34.A N ASN 31.A O no hydrogen 3.138 N/A VAL 35.A N ILE 88.A O no hydrogen 2.912 N/A VAL 36.A N SER 28.A O no hydrogen 2.875 N/A SER 37.A N MET 86.A O no hydrogen 2.779 N/A SER 37.A OG GLY 26.A O no hydrogen 2.819 N/A ALA 38.A N SER 37.A OG no hydrogen 2.669 N/A HIS 40.A N ASP 84.A OD2 no hydrogen 2.868 N/A HIS 40.A ND1 ASP 84.A OD1 no hydrogen 2.642 N/A CYS 41.A N ALA 38.A O no hydrogen 3.070 N/A TYR 42.A N ALA 39.A O no hydrogen 3.021 N/A GLN 47.A N ASN 19.A O no hydrogen 2.889 N/A GLN 47.A NE2 ASN 66.A OD1 no hydrogen 3.180 N/A VAL 48.A N ILE 65.A O no hydrogen 2.731 N/A ARG 49.A N SER 17.A O no hydrogen 2.901 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.689 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.862 N/A LEU 50.A N GLN 63.A O no hydrogen 2.827 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 2.996 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.825 N/A VAL 57.A N ASN 54.A O no hydrogen 3.438 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.675 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.848 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.843 N/A GLN 63.A N LEU 50.A O no hydrogen 2.905 N/A GLN 63.A NE2 THR 95.A O no hydrogen 2.785 N/A ILE 65.A N VAL 48.A O no hydrogen 2.834 N/A ALA 67.A N ILE 46.A O no hydrogen 2.823 N/A ALA 68.A N LYS 89.A O no hydrogen 2.731 N/A LYS 69.A N LYS 89.A O no hydrogen 3.442 N/A ILE 71.A N LEU 87.A O no hydrogen 2.828 N/A HIS 73.A N ILE 85.A O no hydrogen 2.984 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.025 N/A PHE 76.A N HIS 73.A O no hydrogen 3.143 N/A ASN 77.A N ASP 82.A O no hydrogen 2.983 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.845 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.191 N/A LEU 81.A N ASN 77.A O no hydrogen 2.702 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.388 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 2.950 N/A ILE 85.A N ASN 83.A O no hydrogen 2.888 N/A MET 86.A N SER 37.A O no hydrogen 2.913 N/A LEU 87.A N ILE 71.A O no hydrogen 2.820 N/A ILE 88.A N VAL 35.A O no hydrogen 2.796 N/A LYS 89.A N LYS 69.A O no hydrogen 2.867 N/A LEU 90.A N GLN 33.A O no hydrogen 2.796 N/A SER 91.A N ASN 66.A O no hydrogen 2.900 N/A SER 91.A OG ASN 66.A O no hydrogen 2.836 N/A ALA 94.A N SER 32.A O no hydrogen 2.827 N/A THR 95.A N GLN 63.A OE1 no hydrogen 2.839 N/A ASN 97.A N VAL 100.A O no hydrogen 2.877 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.763 N/A VAL 100.A N ASN 97.A OD1 no hydrogen 2.888 N/A ALA 101.A N PRO 13.A O no hydrogen 3.098 N/A VAL 103.A N LEU 29.A O no hydrogen 3.008 N/A SER 104.A OG.B LEU 105.A O no hydrogen 2.822 N/A THR 114.A N ALA 111.A O no hydrogen 3.082 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.650 N/A CYS 116.A SG THR 114.A O no hydrogen 3.648 N/A SER 119.A OG GLN 15.A OE1 no hydrogen 2.631 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.992 N/A