Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 21.A O no hydrogen 2.736 N/A ALA 6.A N ALA 19.A O no hydrogen 2.865 N/A VAL 10.A N LEU 17.A O no hydrogen 2.855 N/A MET 12.A N MET 15.A O no hydrogen 2.985 N/A MET 15.A N MET 12.A O no hydrogen 2.935 N/A GLU 16.A N HIS 48.A O no hydrogen 2.790 N/A LEU 17.A N VAL 10.A O no hydrogen 2.768 N/A ALA 18.A N ASP 46.A O no hydrogen 2.843 N/A VAL 20.A N GLN 44.A O no hydrogen 3.105 N/A TYR 21.A N TYR 4.A O no hydrogen 2.798 N/A LEU 22.A N HIS 42.A O no hydrogen 3.014 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.890 N/A ILE 25.A N ASN 99.A OD1 no hydrogen 3.089 N/A GLY 33.A N ARG 30.A O no hydrogen 2.900 N/A LYS 38.A N PRO 35.A O no hydrogen 2.864 N/A ALA 39.A N ALA 36.A O no hydrogen 3.127 N/A ASP 40.A N ILE 100.A O no hydrogen 2.762 N/A VAL 41.A N ILE 100.A O no hydrogen 3.103 N/A HIS 42.A N LEU 22.A O no hydrogen 2.819 N/A HIS 42.A ND1 ASN 99.A OD1 no hydrogen 2.896 N/A LEU 43.A N ALA 98.A O no hydrogen 2.863 N/A GLN 44.A N VAL 20.A O no hydrogen 2.887 N/A ALA 45.A N TYR 96.A O no hydrogen 2.818 N/A ASP 46.A N ALA 18.A O no hydrogen 2.796 N/A HIS 48.A N GLU 16.A O no hydrogen 3.069 N/A ALA 49.A N GLU 61.A O.A no hydrogen 2.804 N/A ALA 49.A N GLU 61.A O.B no hydrogen 2.957 N/A VAL 50.A N GLU 14.A O no hydrogen 2.953 N/A ASN 53.A N VAL 50.A O no hydrogen 3.271 N/A ASN 53.A ND2 GLU 14.A O no hydrogen 3.061 N/A ASN 55.A N ASN 53.A OD1 no hydrogen 2.846 N/A ASN 55.A ND2 GLY 133.A O no hydrogen 2.912 N/A ASN 55.A ND2 ARG 134.A O.A no hydrogen 2.952 N/A ASN 55.A ND2 ARG 134.A O.B no hydrogen 3.008 N/A PHE 57.A N ASN 53.A OD1 no hydrogen 3.479 N/A GLY 58.A N GLU 61.A OE1.A no hydrogen 3.103 N/A GLY 58.A N GLU 61.A OE1.B no hydrogen 2.854 N/A GLY 60.A N ALA 49.A O no hydrogen 2.867 N/A GLU 61.A N.A GLY 58.A O no hydrogen 2.984 N/A GLU 61.A N.B GLY 58.A O no hydrogen 2.990 N/A ILE 63.A N ILE 47.A O no hydrogen 3.251 N/A LEU 66.A N TYR 96.A OH no hydrogen 2.947 N/A THR 67.A N GLU 115.A O no hydrogen 3.295 N/A SER 69.A N HIS 113.A O.A no hydrogen 3.101 N/A SER 69.A N HIS 113.A O.B no hydrogen 3.056 N/A TYR 70.A N GLY 83.A O no hydrogen 2.843 N/A THR 71.A N THR 111.A O no hydrogen 2.862 N/A THR 71.A OG1 HIS 113.A NE2.A no hydrogen 2.683 N/A LEU 72.A N GLN 81.A O no hydrogen 2.791 N/A VAL 73.A N LYS 109.A O no hydrogen 2.819 N/A ASN 74.A N GLU 79.A O no hydrogen 2.862 N/A ASN 74.A ND2 MET 103.A O no hydrogen 3.062 N/A ASN 74.A ND2 TYR 108.A OH no hydrogen 3.314 N/A ASN 75.A N ASN 107.A O no hydrogen 2.694 N/A THR 77.A N ASN 74.A O no hydrogen 3.312 N/A THR 77.A N ASN 74.A OD1 no hydrogen 3.077 N/A GLY 78.A N ASN 74.A O no hydrogen 2.737 N/A GLU 79.A N THR 77.A OG1 no hydrogen 3.109 N/A GLN 81.A N LEU 72.A O no hydrogen 2.832 N/A GLN 81.A NE2 TYR 70.A OH no hydrogen 2.531 N/A GLY 83.A N TYR 70.A O no hydrogen 3.187 N/A PHE 85.A N ILE 68.A O no hydrogen 2.915 N/A MET 86.A N GLY 97.A O no hydrogen 3.027 N/A MET 88.A N HIS 95.A O no hydrogen 2.811 N/A ALA 90.A N GLY 93.A O no hydrogen 2.998 N/A GLY 93.A N ALA 90.A O no hydrogen 2.938 N/A HIS 95.A N MET 88.A O no hydrogen 2.936 N/A TYR 96.A N ALA 45.A O no hydrogen 3.375 N/A TYR 96.A OH ILE 63.A O no hydrogen 2.624 N/A GLY 97.A N MET 86.A O no hydrogen 3.015 N/A ALA 98.A N LEU 43.A O no hydrogen 2.973 N/A ASN 99.A ND2 ILE 25.A O no hydrogen 2.854 N/A ASN 99.A ND2 LEU 34.A O no hydrogen 2.971 N/A ILE 100.A N VAL 41.A O no hydrogen 2.899 N/A LYS 101.A NZ ASP 40.A OD1 no hydrogen 2.771 N/A LYS 101.A NZ ASP 40.A OD2 no hydrogen 3.378 N/A MET 102.A N ASP 40.A OD2 no hydrogen 2.801 N/A MET 103.A N TYR 108.A OH no hydrogen 2.887 N/A GLY 106.A N TYR 147.A O no hydrogen 2.830 N/A ASN 107.A N ASP 76.A OD2 no hydrogen 2.978 N/A TYR 108.A N PHE 145.A O no hydrogen 2.856 N/A TYR 108.A OH GLY 104.A O no hydrogen 2.529 N/A LYS 109.A N VAL 73.A O no hydrogen 2.965 N/A VAL 110.A N TYR 143.A O no hydrogen 2.863 N/A THR 111.A N THR 71.A O no hydrogen 2.829 N/A THR 111.A OG1 SER 142.A OG no hydrogen 2.556 N/A TYR 112.A N VAL 141.A O no hydrogen 2.791 N/A TYR 112.A OH GLN 44.A O no hydrogen 2.797 N/A HIS 113.A N.A SER 69.A O no hydrogen 2.847 N/A HIS 113.A N.B SER 69.A O no hydrogen 2.866 N/A HIS 113.A ND1.A ASP 140.A OD1 no hydrogen 2.675 N/A HIS 113.A ND1.B ASP 140.A OD1 no hydrogen 2.770 N/A HIS 113.A NE2.A THR 71.A OG1 no hydrogen 2.683 N/A ILE 114.A N PHE 139.A O no hydrogen 2.908 N/A GLU 115.A N THR 67.A O no hydrogen 2.933 N/A LYS 119.A N PRO 116.A O no hydrogen 3.033 N/A LYS 119.A NZ GLU 115.A OE1 no hydrogen 3.406 N/A LYS 119.A NZ GLU 115.A OE2 no hydrogen 3.389 N/A GLY 121.A N SER 118.A O no hydrogen 3.165 N/A MET 122.A N PRO 117.A O no hydrogen 3.052 N/A ARG 124.A NH2 VAL 132.A O no hydrogen 2.994 N/A HIS 125.A ND1 THR 130.A OG1 no hydrogen 2.803 N/A SER 128.A OG GLU 129.A OE1 no hydrogen 3.411 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.885 N/A THR 130.A N ASP 127.A OD1.A no hydrogen 2.711 N/A THR 130.A N ASP 127.A OD2.B no hydrogen 3.035 N/A THR 130.A OG1 HIS 125.A ND1 no hydrogen 2.803 N/A THR 130.A OG1 ASP 127.A OD1.A no hydrogen 3.161 N/A THR 130.A OG1 ASP 127.A OD2.A no hydrogen 2.782 N/A THR 130.A OG1 ASP 127.A OD2.B no hydrogen 2.852 N/A GLY 131.A N ASP 127.A O.A no hydrogen 2.802 N/A GLY 131.A N ASP 127.A O.B no hydrogen 2.770 N/A VAL 132.A N HIS 125.A O no hydrogen 3.065 N/A GLY 133.A N LYS 54.A O no hydrogen 2.788 N/A PHE 139.A N ILE 114.A O no hydrogen 3.054 N/A VAL 141.A N TYR 112.A O no hydrogen 3.048 N/A SER 142.A OG THR 111.A OG1 no hydrogen 2.556 N/A TYR 143.A N VAL 110.A O no hydrogen 2.858 N/A TYR 143.A OH LEU 17.A O no hydrogen 2.827 N/A PHE 145.A N TYR 108.A O no hydrogen 2.916 N/A TYR 147.A N GLY 106.A O no hydrogen 2.854 N/A