Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ugu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 2.A O no hydrogen 3.081 N/A SER 5.A OG ALA 2.A O no hydrogen 2.702 N/A ILE 8.A N SER 5.A O no hydrogen 3.254 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.679 N/A ASN 10.A N ASP 7.A O no hydrogen 2.827 N/A THR 11.A N ASP 7.A O no hydrogen 3.413 N/A LEU 12.A N ILE 8.A O no hydrogen 2.999 N/A ALA 13.A N GLU 9.A O no hydrogen 3.125 N/A LYS 14.A N THR 11.A O no hydrogen 3.293 N/A MET 15.A N LEU 12.A O no hydrogen 3.056 N/A GLN 19.A N ASP 16.A OD2 no hydrogen 3.027 N/A LEU 20.A N ASP 16.A O no hydrogen 2.884 N/A ASP 21.A N ASP 17.A O no hydrogen 2.787 N/A GLY 22.A N GLN 19.A O no hydrogen 2.895 N/A LEU 23.A N LEU 20.A O no hydrogen 3.211 N/A GLY 26.A N VAL 119.A O no hydrogen 2.825 N/A ALA 27.A N ASN 40.A OD1 no hydrogen 2.929 N/A ILE 28.A N VAL 117.A O no hydrogen 2.852 N/A GLN 29.A N GLN 38.A O no hydrogen 2.966 N/A LEU 30.A N TYR 115.A O no hydrogen 2.775 N/A ASP 31.A N ASN 35.A O no hydrogen 2.958 N/A GLY 32.A N ASP 113.A OD1 no hydrogen 2.873 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.950 N/A GLY 34.A N ASP 31.A O no hydrogen 2.900 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.945 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 3.237 N/A ILE 36.A N LYS 57.A O no hydrogen 2.849 N/A LEU 37.A N GLN 29.A O no hydrogen 2.721 N/A GLN 38.A N GLN 29.A O no hydrogen 3.309 N/A TYR 39.A OH THR 47.A OG1 no hydrogen 2.766 N/A ASN 40.A N ALA 27.A O no hydrogen 3.014 N/A ASN 40.A ND2 LEU 20.A O no hydrogen 2.906 N/A ASN 40.A ND2 PHE 25.A O no hydrogen 3.055 N/A ALA 41.A N ASP 21.A OD1 no hydrogen 2.961 N/A GLN 43.A N ASN 40.A OD1 no hydrogen 2.976 N/A GLY 44.A N ASN 40.A O no hydrogen 3.283 N/A ASP 45.A N ALA 41.A O no hydrogen 3.001 N/A ILE 46.A N ALA 42.A O no hydrogen 3.322 N/A ILE 46.A N GLN 43.A O no hydrogen 2.919 N/A THR 47.A N GLN 43.A O no hydrogen 3.015 N/A THR 47.A OG1 TYR 39.A OH no hydrogen 2.766 N/A THR 47.A OG1 GLN 43.A O no hydrogen 3.255 N/A GLY 48.A N GLY 44.A O no hydrogen 2.854 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.241 N/A ARG 49.A NH1 THR 47.A O no hydrogen 2.929 N/A ARG 49.A NH1 TYR 95.A O no hydrogen 3.002 N/A ARG 49.A NH2 VAL 63.A O no hydrogen 3.079 N/A ARG 49.A NH2 TYR 95.A O no hydrogen 2.833 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.972 N/A GLN 53.A N ASP 50.A O no hydrogen 2.938 N/A VAL 54.A N ASP 50.A O no hydrogen 3.173 N/A GLY 56.A N ILE 36.A O no hydrogen 2.871 N/A LYS 57.A N VAL 54.A O no hydrogen 3.056 N/A LYS 57.A NZ GLN 53.A O no hydrogen 2.831 N/A ASN 58.A N ASP 62.A OD2.B no hydrogen 2.914 N/A ASN 58.A ND2 ASP 33.A O no hydrogen 2.860 N/A ASN 58.A ND2 ASN 35.A OD1 no hydrogen 3.222 N/A PHE 59.A N GLY 34.A O no hydrogen 2.887 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.028 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.936 N/A LYS 61.A NZ ASP 62.A OD1.A no hydrogen 3.066 N/A ASP 62.A N ASN 58.A O no hydrogen 2.963 N/A VAL 63.A N ASN 58.A O no hydrogen 3.229 N/A ALA 64.A N PHE 59.A O no hydrogen 2.806 N/A CYS 66.A SG THR 92.A O no hydrogen 3.571 N/A THR 67.A N ALA 64.A O no hydrogen 2.961 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.737 N/A ASP 68.A N PRO 65.A O no hydrogen 3.004 N/A SER 69.A OG GLU 71.A OE1 no hydrogen 3.483 N/A SER 69.A OG TYR 91.A OH no hydrogen 2.791 N/A PHE 72.A N SER 69.A O no hydrogen 3.244 N/A TYR 73.A N THR 67.A O no hydrogen 2.986 N/A GLY 74.A N SER 69.A O no hydrogen 2.911 N/A PHE 76.A N PHE 72.A O no hydrogen 2.970 N/A LYS 77.A N TYR 73.A O no hydrogen 2.923 N/A GLU 78.A N GLY 74.A O no hydrogen 3.086 N/A GLY 79.A N LYS 75.A O no hydrogen 3.071 N/A VAL 80.A N PHE 76.A O no hydrogen 2.894 N/A ALA 81.A N LYS 77.A O no hydrogen 2.982 N/A SER 82.A N GLU 78.A O no hydrogen 2.928 N/A SER 82.A OG GLU 78.A O no hydrogen 3.012 N/A SER 82.A OG GLY 79.A O no hydrogen 3.420 N/A GLY 83.A N GLY 79.A O no hydrogen 2.974 N/A ASN 84.A N SER 82.A OG no hydrogen 3.216 N/A THR 87.A N MET 106.A O no hydrogen 2.792 N/A PHE 89.A N VAL 104.A O no hydrogen 2.933 N/A TYR 91.A N VAL 102.A O no hydrogen 3.019 N/A TYR 91.A OH CYS 66.A O no hydrogen 2.636 N/A TYR 91.A OH SER 69.A OG no hydrogen 2.791 N/A PHE 93.A N THR 100.A O no hydrogen 2.913 N/A THR 100.A N PHE 93.A O no hydrogen 2.918 N/A THR 100.A OG1 THR 98.A O no hydrogen 2.695 N/A VAL 102.A N TYR 91.A O no hydrogen 2.853 N/A LYS 103.A N LYS 120.A O no hydrogen 2.839 N/A VAL 104.A N PHE 89.A O no hydrogen 2.754 N/A HIS 105.A N PHE 118.A O no hydrogen 2.880 N/A HIS 105.A NE2 ASN 86.A OD1 no hydrogen 2.913 N/A MET 106.A N THR 87.A O no hydrogen 2.791 N/A LYS 107.A N TRP 116.A O no hydrogen 2.958 N/A LYS 107.A NZ GLU 9.A OE1 no hydrogen 2.610 N/A LYS 107.A NZ GLU 9.A OE2 no hydrogen 3.139 N/A LYS 108.A N LEU 85.A O no hydrogen 2.906 N/A LYS 108.A NZ ALA 109.A O no hydrogen 2.798 N/A ALA 109.A N SER 114.A O no hydrogen 3.017 N/A SER 111.A OG SER 114.A OG no hydrogen 3.000 N/A SER 114.A OG GLN 29.A OE1 no hydrogen 3.036 N/A SER 114.A OG SER 111.A O no hydrogen 3.485 N/A SER 114.A OG SER 111.A OG no hydrogen 3.000 N/A TYR 115.A N LEU 30.A O no hydrogen 2.778 N/A TRP 116.A N LYS 107.A O no hydrogen 2.813 N/A VAL 117.A N ILE 28.A O no hydrogen 2.799 N/A PHE 118.A N HIS 105.A O no hydrogen 2.794 N/A VAL 119.A N GLY 26.A O no hydrogen 2.925 N/A LYS 120.A N LYS 103.A O no hydrogen 3.019 N/A ARG 121.A NH2 ASP 45.A O no hydrogen 3.317 N/A VAL 122.A N LYS 101.A O no hydrogen 3.220 N/A