Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.729 N/A SER 1.A N ASP 62.A O no hydrogen 2.708 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.539 N/A LEU 2.A N LYS 60.A O no hydrogen 3.149 N/A PHE 3.A N SER 1.A OG no hydrogen 3.295 N/A LEU 5.A N SER 1.A O no hydrogen 3.057 N/A GLY 6.A N LEU 2.A O no hydrogen 2.848 N/A LYS 7.A N PHE 3.A O no hydrogen 3.014 N/A MET 8.A N GLU 4.A O no hydrogen 2.878 N/A ILE 9.A N LEU 5.A O no hydrogen 3.014 N/A LEU 10.A N GLY 6.A O no hydrogen 2.974 N/A GLN 11.A N LYS 7.A O no hydrogen 2.885 N/A GLU 12.A N MET 8.A O no hydrogen 2.958 N/A THR 13.A N ILE 9.A O no hydrogen 2.902 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.661 N/A GLY 14.A N LEU 10.A O no hydrogen 2.813 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.004 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.754 N/A SER 20.A N ASN 16.A O no hydrogen 3.057 N/A TYR 21.A N PRO 17.A O no hydrogen 2.732 N/A GLY 22.A N ALA 18.A O no hydrogen 2.938 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.547 N/A TYR 24.A OH ASN 104.A O no hydrogen 3.406 N/A GLY 25.A N TYR 107.A O no hydrogen 2.921 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.735 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.444 N/A CYS 26.A SG HIS 110.A NE2 no hydrogen 3.706 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.775 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.940 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.364 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.418 N/A CYS 28.A N TYR 24.A O no hydrogen 3.091 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.715 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.871 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 3.033 N/A LYS 35.A N LYS 116.A O no hydrogen 3.070 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.868 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.524 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.956 N/A ARG 42.A N ASP 38.A O no hydrogen 2.937 N/A CYS 43.A N ALA 39.A O no hydrogen 3.077 N/A CYS 43.A N THR 40.A O no hydrogen 3.059 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.370 N/A TYR 45.A N ASP 41.A O no hydrogen 2.958 N/A VAL 46.A N ARG 42.A O no hydrogen 2.978 N/A HIS 47.A N CYS 43.A O no hydrogen 2.995 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.912 N/A LYS 48.A N CYS 44.A O no hydrogen 2.928 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.747 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.853 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.696 N/A CYS 49.A N TYR 45.A O no hydrogen 3.081 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.670 N/A CYS 50.A N VAL 46.A O no hydrogen 2.858 N/A TYR 51.A N HIS 47.A O no hydrogen 3.000 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.605 N/A LYS 52.A N CYS 49.A O no hydrogen 3.141 N/A LYS 53.A N CYS 50.A O no hydrogen 3.213 N/A LEU 54.A N TYR 51.A O no hydrogen 3.172 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.769 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.008 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 3.449 N/A ASP 62.A N ASN 58.A O no hydrogen 2.815 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.723 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 2.993 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.492 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.958 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.619 N/A SER 67.A N VAL 74.A O no hydrogen 2.903 N/A LYS 69.A N THR 72.A O no hydrogen 2.938 N/A THR 72.A N LYS 69.A O no hydrogen 2.956 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.215 N/A VAL 74.A N SER 67.A O no hydrogen 2.861 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.468 N/A GLY 76.A N SER 65.A O no hydrogen 2.998 N/A ASN 78.A ND2 SER 65.A O no hydrogen 3.056 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.851 N/A CYS 81.A SG THR 55.A O no hydrogen 3.448 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.914 N/A LYS 83.A N ASN 79.A O no hydrogen 2.734 N/A GLU 84.A N PRO 80.A O no hydrogen 3.082 N/A LEU 85.A N CYS 81.A O no hydrogen 2.895 N/A CYS 86.A N LEU 82.A O no hydrogen 2.891 N/A GLU 87.A N LYS 83.A O no hydrogen 2.891 N/A CYS 88.A N GLU 84.A O no hydrogen 2.917 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.368 N/A ASP 89.A N LEU 85.A O no hydrogen 3.010 N/A LYS 90.A N CYS 86.A O no hydrogen 2.865 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.811 N/A ALA 91.A N GLU 87.A O no hydrogen 3.026 N/A VAL 92.A N CYS 88.A O no hydrogen 3.114 N/A ALA 93.A N ASP 89.A O no hydrogen 3.154 N/A ILE 94.A N LYS 90.A O no hydrogen 3.038 N/A CYS 95.A N ALA 91.A O no hydrogen 2.882 N/A LEU 96.A N VAL 92.A O no hydrogen 2.838 N/A ARG 97.A N ALA 93.A O no hydrogen 2.999 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.713 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.874 N/A GLU 98.A N ILE 94.A O no hydrogen 2.896 N/A ASN 99.A N CYS 95.A O no hydrogen 3.215 N/A ASN 99.A N LEU 96.A O no hydrogen 3.244 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.967 N/A LEU 100.A N ARG 97.A O no hydrogen 3.207 N/A THR 102.A N ASN 99.A O no hydrogen 3.084 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.380 N/A TYR 103.A N LEU 100.A O no hydrogen 3.164 N/A TYR 103.A OH SER 20.A O no hydrogen 2.538 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.986 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.862 N/A TYR 107.A N ASN 104.A O no hydrogen 3.101 N/A ARG 108.A N LYS 105.A O no hydrogen 3.036 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.910 N/A HIS 110.A N TYR 107.A O no hydrogen 3.253 N/A LYS 112.A NZ ALA 23.A O no hydrogen 3.320 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.413 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.957 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.701 N/A PHE 114.A N LEU 111.A O no hydrogen 2.828 N/A CYS 115.A SG HIS 110.A NE2 no hydrogen 3.509 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.312 N/A