Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 143.A OD2 no hydrogen 3.304 N/A LEU 4.A N PHE 22.A O no hydrogen 2.909 N/A ILE 5.A N THR 140.A O no hydrogen 2.833 N/A ALA 6.A N ILE 20.A O no hydrogen 2.849 N/A PHE 8.A N GLY 18.A O no hydrogen 2.741 N/A THR 11.A N SER 14.A O no hydrogen 2.889 N/A LYS 13.A N THR 11.A OG1 no hydrogen 3.113 N/A LYS 13.A NZ LYS 59.A O no hydrogen 3.409 N/A SER 14.A N THR 11.A O no hydrogen 3.358 N/A ILE 16.A N SER 14.A OG no hydrogen 3.082 N/A GLU 17.A N LYS 37.A O no hydrogen 2.984 N/A GLY 18.A N PHE 8.A O no hydrogen 3.188 N/A THR 19.A N ASP 35.A O no hydrogen 2.891 N/A ILE 20.A N ALA 6.A O no hydrogen 2.950 N/A LYS 21.A N SER 33.A O no hydrogen 2.811 N/A PHE 22.A N LEU 4.A O no hydrogen 2.861 N/A THR 23.A N SER 31.A O no hydrogen 2.926 N/A THR 23.A OG1 SER 31.A O no hydrogen 3.507 N/A ALA 25.A N THR 29.A O no hydrogen 2.785 N/A VAL 30.A N ASP 106.A O no hydrogen 2.953 N/A SER 31.A N THR 23.A O no hydrogen 2.660 N/A SER 31.A OG.B ASP 105.A OD1 no hydrogen 3.015 N/A VAL 32.A N TYR 104.A O no hydrogen 2.748 N/A SER 33.A N LYS 21.A O no hydrogen 2.921 N/A SER 33.A OG.A GLU 103.A OE2 no hydrogen 3.123 N/A SER 33.A OG.B GLU 103.A OE2 no hydrogen 3.490 N/A VAL 34.A N THR 102.A O no hydrogen 2.875 N/A ASP 35.A N THR 19.A O no hydrogen 2.860 N/A LEU 36.A N TYR 100.A O no hydrogen 2.844 N/A LYS 37.A N GLU 17.A O no hydrogen 2.966 N/A LEU 39.A N GLU 98.A O no hydrogen 3.185 N/A ILE 43.A N PRO 40.A O no hydrogen 3.228 N/A GLY 44.A N SER 41.A O no hydrogen 2.813 N/A PHE 46.A N ILE 95.A O no hydrogen 2.730 N/A TYR 48.A OH TYR 104.A OH no hydrogen 2.695 N/A HIS 49.A N VAL 125.A O no hydrogen 3.248 N/A VAL 50.A N GLY 86.A O no hydrogen 2.813 N/A HIS 51.A N SER 123.A O no hydrogen 2.798 N/A HIS 51.A ND1 GLU 65.A O no hydrogen 2.757 N/A HIS 51.A NE2 HIS 127.A NE2 no hydrogen 2.996 N/A GLU 52.A N ASN 66.A O no hydrogen 2.998 N/A LYS 53.A N THR 64.A O no hydrogen 3.030 N/A LYS 53.A NZ GLU 52.A O no hydrogen 3.450 N/A VAL 55.A N ASN 138.A OD1 no hydrogen 2.753 N/A LYS 59.A N PRO 56.A O no hydrogen 3.008 N/A ASN 60.A N SER 58.A OG no hydrogen 3.243 N/A CYS 61.A SG LYS 59.A O no hydrogen 3.932 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.047 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 3.504 N/A ALA 63.A N ASN 60.A O no hydrogen 3.073 N/A THR 64.A N CYS 61.A O no hydrogen 3.356 N/A THR 64.A OG1 CYS 61.A O no hydrogen 2.803 N/A GLU 65.A N SER 62.A O no hydrogen 3.251 N/A ASN 66.A N GLU 52.A OE2 no hydrogen 3.084 N/A HIS 67.A ND1 GLU 84.A OE2 no hydrogen 2.645 N/A PHE 68.A N VAL 50.A O no hydrogen 2.660 N/A GLY 73.A N ASN 69.A OD1 no hydrogen 3.328 N/A THR 74.A N ALA 82.A O no hydrogen 2.861 N/A THR 74.A OG1 ARG 76.A O no hydrogen 3.038 N/A THR 74.A OG1 ALA 82.A O no hydrogen 3.466 N/A ALA 82.A N THR 79.A O no hydrogen 3.024 N/A HIS 83.A N PRO 80.A O no hydrogen 3.289 N/A HIS 83.A ND1 ASP 87.A OD2 no hydrogen 3.180 N/A GLY 86.A N PHE 68.A O no hydrogen 2.943 N/A ASP 87.A N GLU 84.A O no hydrogen 2.713 N/A LEU 88.A N GLY 86.A O no hydrogen 2.801 N/A ALA 89.A N TYR 48.A O no hydrogen 3.140 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 2.878 N/A LYS 91.A N ASP 87.A O no hydrogen 3.282 N/A LYS 91.A NZ VAL 85.A O no hydrogen 2.748 N/A LYS 91.A NZ ASP 106.A OD1 no hydrogen 3.481 N/A LYS 91.A NZ ASP 106.A OD2 no hydrogen 2.790 N/A HIS 92.A N LEU 88.A O no hydrogen 2.952 N/A HIS 92.A NE2 ASP 106.A OD2 no hydrogen 2.626 N/A GLY 93.A N ALA 89.A O no hydrogen 2.773 N/A ILE 95.A N PHE 46.A O no hydrogen 2.923 N/A TYR 100.A N LEU 36.A O no hydrogen 2.892 N/A THR 102.A N VAL 34.A O no hydrogen 3.024 N/A TYR 104.A N VAL 32.A O no hydrogen 3.050 N/A TYR 104.A OH TYR 48.A OH no hydrogen 2.695 N/A ASP 106.A N VAL 30.A O no hydrogen 2.839 N/A TYR 108.A N ASP 106.A OD1 no hydrogen 2.754 N/A ILE 109.A N ASP 106.A OD1 no hydrogen 2.893 N/A SER 110.A N SER 117.A O no hydrogen 3.018 N/A ASN 112.A N SER 110.A OG no hydrogen 3.142 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 3.065 N/A SER 115.A N ASN 112.A O no hydrogen 2.894 N/A SER 115.A OG SER 110.A OG no hydrogen 3.267 N/A SER 117.A N SER 115.A OG no hydrogen 3.141 N/A TYR 118.A N SER 115.A O no hydrogen 3.344 N/A ILE 119.A N SER 110.A O no hydrogen 3.186 N/A GLY 121.A N ILE 139.A O no hydrogen 3.070 N/A LEU 122.A N ILE 119.A O no hydrogen 3.143 N/A SER 123.A OG LYS 53.A O no hydrogen 2.770 N/A ILE 124.A N ALA 137.A O no hydrogen 2.942 N/A VAL 125.A N HIS 49.A O no hydrogen 3.074 N/A ILE 126.A N ASN 135.A O no hydrogen 2.952 N/A HIS 127.A N PRO 47.A O no hydrogen 2.818 N/A HIS 127.A ND1 GLY 131.A O no hydrogen 2.871 N/A HIS 127.A NE2 HIS 51.A NE2 no hydrogen 2.996 N/A ALA 128.A N THR 132.A O no hydrogen 2.712 N/A ASN 129.A N ILE 43.A O no hydrogen 2.869 N/A GLY 131.A N ALA 128.A O no hydrogen 2.894 N/A THR 132.A N ASN 130.A OD1 no hydrogen 3.131 N/A THR 132.A OG1 ASN 130.A OD1 no hydrogen 3.020 N/A ARG 133.A NH1 CYS 61.A O no hydrogen 2.920 N/A ARG 133.A NH1 GLU 65.A O no hydrogen 2.928 N/A ARG 133.A NH2 GLU 65.A O no hydrogen 2.859 N/A LEU 134.A N ILE 126.A O no hydrogen 2.872 N/A ASN 135.A ND2 GLU 9.A O no hydrogen 2.934 N/A ASN 135.A ND2 ILE 16.A O no hydrogen 2.936 N/A CYS 136.A N ASN 135.A OD1 no hydrogen 2.674 N/A ALA 137.A N ILE 124.A O no hydrogen 3.024 N/A ASN 138.A ND2 VAL 55.A O no hydrogen 3.113 N/A ILE 139.A N LEU 122.A O no hydrogen 2.869 N/A THR 140.A N ILE 5.A O no hydrogen 2.918 N/A THR 140.A OG1 ILE 5.A O no hydrogen 3.538 N/A LEU 142.A N SER 3.A O no hydrogen 3.092 N/A GLY 145.A N THR 152.A OG1 no hydrogen 3.243 N/A HIS 146.A NE2 ASP 143.A O no hydrogen 2.857 N/A ASN 150.A N GLY 147.A O no hydrogen 3.321 N/A ASN 150.A ND2 HIS 146.A O no hydrogen 3.015 N/A MET 153.A N GLU 144.A OE2 no hydrogen 2.925 N/A