Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1auy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 153.A O no hydrogen 2.972 N/A GLN 7.A N LEU 151.A O no hydrogen 2.944 N/A PHE 9.A N GLY 149.A O no hydrogen 2.777 N/A GLN 10.A NE2 THR 146.A OG1 no hydrogen 2.658 N/A SER 11.A N VAL 147.A O no hydrogen 2.854 N/A VAL 13.A N ILE 145.A O no hydrogen 2.681 N/A LEU 14.A N ILE 145.A O no hydrogen 3.088 N/A ALA 16.A N CYS 143.A O no hydrogen 2.951 N/A ALA 21.A N ILE 131.A O no hydrogen 2.796 N/A ALA 23.A N ILE 129.A O no hydrogen 2.921 N/A ILE 27.A N PRO 125.A O no hydrogen 2.953 N/A ASN 29.A N THR 26.A O no hydrogen 2.882 N/A ILE 30.A N ILE 27.A O no hydrogen 3.321 N/A SER 34.A N ILE 30.A O no hydrogen 2.914 N/A THR 35.A N ASP 31.A O no hydrogen 2.747 N/A THR 35.A OG1 SER 32.A O no hydrogen 3.487 N/A LEU 36.A N SER 32.A O no hydrogen 2.680 N/A THR 37.A N VAL 33.A O no hydrogen 3.251 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.207 N/A THR 37.A OG1 SER 34.A O no hydrogen 3.394 N/A THR 38.A OG1 SER 34.A O no hydrogen 3.257 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.452 N/A TYR 40.A N THR 37.A O no hydrogen 3.035 N/A ARG 41.A N SER 155.A O no hydrogen 2.597 N/A HIS 42.A N HIS 154.A O no hydrogen 3.245 N/A ALA 43.A N LYS 116.A O no hydrogen 2.956 N/A SER 44.A N SER 152.A O no hydrogen 2.996 N/A LEU 45.A N PRO 113.A O no hydrogen 2.789 N/A GLU 46.A N THR 150.A O no hydrogen 2.656 N/A SER 47.A OG THR 150.A OG1 no hydrogen 3.113 N/A TRP 49.A N SER 148.A O no hydrogen 2.845 N/A VAL 50.A N VAL 104.A O no hydrogen 2.878 N/A THR 51.A N THR 146.A O no hydrogen 2.928 N/A ILE 52.A N LEU 102.A O no hydrogen 2.766 N/A HIS 53.A N ILE 144.A O no hydrogen 2.870 N/A HIS 53.A NE2 THR 146.A OG1 no hydrogen 3.186 N/A THR 55.A N THR 142.A O no hydrogen 2.855 N/A THR 55.A OG1 SER 141.A O no hydrogen 2.846 N/A ALA 58.A N THR 55.A O no hydrogen 2.898 N/A PHE 61.A N GLN 57.A O no hydrogen 2.775 N/A THR 63.A N ILE 92.A O no hydrogen 2.820 N/A THR 63.A OG1 PHE 61.A O no hydrogen 3.081 N/A THR 63.A OG1 THR 142.A OG1 no hydrogen 2.899 N/A THR 64.A N THR 132.A O no hydrogen 2.974 N/A VAL 65.A N PHE 90.A O no hydrogen 3.016 N/A GLY 66.A N SER 130.A O no hydrogen 2.923 N/A VAL 67.A N GLN 88.A O no hydrogen 2.917 N/A CYS 68.A N LEU 128.A O no hydrogen 3.115 N/A CYS 68.A SG TRP 69.A O no hydrogen 3.590 N/A TRP 69.A NE1 VAL 104.A O no hydrogen 2.933 N/A VAL 70.A N LYS 126.A O no hydrogen 2.990 N/A ALA 72.A N SER 124.A O no hydrogen 2.731 N/A SER 74.A N PRO 71.A O no hydrogen 2.709 N/A VAL 76.A N SER 74.A OG no hydrogen 3.361 N/A THR 77.A N GLN 80.A OE1 no hydrogen 3.112 N/A ALA 79.A N THR 77.A OG1 no hydrogen 2.888 N/A GLN 80.A N THR 77.A O no hydrogen 2.625 N/A ILE 81.A N PRO 78.A O no hydrogen 3.350 N/A LYS 83.A N GLN 80.A O no hydrogen 3.126 N/A THR 84.A N ILE 81.A O no hydrogen 2.821 N/A THR 84.A OG1 GLN 80.A O no hydrogen 2.966 N/A GLN 88.A N VAL 67.A O no hydrogen 3.086 N/A PHE 90.A N VAL 65.A O no hydrogen 2.860 N/A GLY 93.A N GLN 97.A O no hydrogen 2.975 N/A GLY 94.A N CYS 91.A O no hydrogen 2.831 N/A SER 100.A OG HIS 53.A ND1 no hydrogen 3.405 N/A LEU 102.A N SER 100.A O no hydrogen 2.408 N/A VAL 104.A N VAL 50.A O no hydrogen 2.734 N/A CYS 106.A N LEU 48.A O no hydrogen 2.817 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.717 N/A MET 110.A N PRO 107.A O no hydrogen 2.781 N/A MET 111.A N LEU 108.A O no hydrogen 2.833 N/A GLN 112.A N ASP 123.A O no hydrogen 2.976 N/A ARG 114.A N GLN 112.A OE1 no hydrogen 2.530 N/A ARG 114.A NE TYR 121.A OH no hydrogen 2.902 N/A ARG 114.A NH2 TYR 121.A OH no hydrogen 3.177 N/A VAL 115.A N ALA 43.A O no hydrogen 2.708 N/A LYS 116.A N ALA 43.A O no hydrogen 2.980 N/A LYS 116.A NZ THR 37.A O no hydrogen 2.879 N/A TYR 121.A OH ASP 117.A OD2 no hydrogen 2.610 N/A SER 124.A OG PRO 125.A O no hydrogen 3.234 N/A LYS 126.A N VAL 70.A O no hydrogen 2.939 N/A LEU 127.A N LEU 25.A O no hydrogen 2.559 N/A LEU 128.A N CYS 68.A O no hydrogen 2.943 N/A ILE 129.A N ALA 23.A O no hydrogen 2.885 N/A SER 130.A N GLY 66.A O no hydrogen 2.888 N/A ILE 131.A N ALA 21.A O no hydrogen 2.752 N/A THR 132.A N THR 64.A O no hydrogen 2.799 N/A ALA 133.A N ASP 20.A OD1 no hydrogen 2.837 N/A GLN 134.A NE2 PRO 62.A O no hydrogen 3.458 N/A THR 142.A N ALA 16.A O no hydrogen 2.773 N/A THR 142.A OG1 ALA 16.A O no hydrogen 3.102 N/A THR 142.A OG1 THR 63.A OG1 no hydrogen 2.899 N/A CYS 143.A N ALA 16.A O no hydrogen 3.146 N/A CYS 143.A SG ALA 16.A O no hydrogen 3.990 N/A ILE 144.A N HIS 53.A O no hydrogen 2.838 N/A ILE 145.A N LEU 14.A O no hydrogen 2.752 N/A THR 146.A N THR 51.A O no hydrogen 3.094 N/A THR 146.A OG1 HIS 53.A NE2 no hydrogen 3.186 N/A VAL 147.A N SER 11.A O no hydrogen 2.878 N/A SER 148.A N TRP 49.A O no hydrogen 2.959 N/A GLY 149.A N PHE 9.A O no hydrogen 2.846 N/A THR 150.A N SER 47.A O no hydrogen 2.991 N/A THR 150.A OG1 SER 47.A OG no hydrogen 3.113 N/A LEU 151.A N GLN 7.A O no hydrogen 2.819 N/A SER 152.A N SER 44.A O no hydrogen 2.777 N/A MET 153.A N ILE 5.A O no hydrogen 2.828 N/A HIS 154.A N HIS 42.A O no hydrogen 2.983 N/A HIS 154.A ND1 SER 155.A OG no hydrogen 2.851 N/A SER 155.A OG HIS 154.A ND1 no hydrogen 2.851 N/A LEU 157.A N PHE 39.A O no hydrogen 3.011 N/A THR 159.A N LEU 157.A O no hydrogen 3.120 N/A SER 162.A N ASP 160.A OD1 no hydrogen 2.752 N/A