Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASP 4.A OD1 no hydrogen 2.888 N/A THR 7.A OG1 ASP 4.A OD1 no hydrogen 2.707 N/A TYR 8.A N ASP 4.A O no hydrogen 2.934 N/A TYR 8.A OH GLN 66.A O no hydrogen 2.684 N/A GLU 9.A N GLU 5.A O no hydrogen 2.912 N/A ARG 10.A N THR 6.A O no hydrogen 3.112 N/A LEU 11.A N THR 7.A O no hydrogen 2.917 N/A ALA 12.A N TYR 8.A O no hydrogen 2.791 N/A GLU 13.A N GLU 9.A O no hydrogen 2.916 N/A GLU 14.A N ARG 10.A O no hydrogen 2.991 N/A THR 15.A N LEU 11.A O no hydrogen 2.946 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.734 N/A LEU 16.A N ALA 12.A O no hydrogen 2.806 N/A ASP 17.A N GLU 13.A O no hydrogen 2.797 N/A SER 18.A N GLU 14.A O no hydrogen 3.157 N/A LEU 19.A N THR 15.A O no hydrogen 3.079 N/A ALA 20.A N LEU 16.A O no hydrogen 2.808 N/A GLU 21.A N ASP 17.A O no hydrogen 3.008 N/A PHE 22.A N SER 18.A O no hydrogen 3.062 N/A PHE 23.A N LEU 19.A O no hydrogen 2.915 N/A GLU 24.A N ALA 20.A O no hydrogen 2.846 N/A ASP 25.A N GLU 21.A O no hydrogen 2.900 N/A LEU 26.A N PHE 22.A O no hydrogen 3.128 N/A ALA 27.A N GLU 24.A O no hydrogen 3.131 N/A ASP 28.A N ASP 25.A O no hydrogen 3.060 N/A LYS 29.A N LEU 26.A O no hydrogen 3.002 N/A THR 32.A N LYS 29.A O no hydrogen 3.327 N/A THR 32.A OG1 LEU 26.A O no hydrogen 2.936 N/A THR 32.A OG1 ALA 27.A O no hydrogen 3.469 N/A THR 32.A OG1 LYS 29.A O no hydrogen 3.066 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.699 N/A TYR 36.A N PHE 33.A O no hydrogen 2.968 N/A TYR 36.A OH PHE 23.A O no hydrogen 2.721 N/A ASP 37.A N LYS 48.A O no hydrogen 2.912 N/A SER 39.A N THR 46.A O no hydrogen 2.859 N/A GLY 41.A N VAL 44.A O no hydrogen 3.103 N/A VAL 44.A N GLY 41.A O no hydrogen 2.896 N/A LEU 45.A N ILE 58.A O no hydrogen 2.841 N/A THR 46.A N SER 39.A O no hydrogen 2.899 N/A VAL 47.A N TYR 56.A O no hydrogen 2.838 N/A LYS 48.A N ASP 37.A O no hydrogen 2.848 N/A LEU 49.A N GLY 54.A O no hydrogen 2.949 N/A GLY 51.A N ASP 35.A OD2 no hydrogen 2.840 N/A LEU 53.A N GLY 50.A O no hydrogen 2.990 N/A TYR 56.A N VAL 47.A O no hydrogen 2.858 N/A TYR 56.A OH GLU 102.A OE1 no hydrogen 2.641 N/A VAL 57.A N SER 70.A O no hydrogen 3.026 N/A ILE 58.A N LEU 45.A O no hydrogen 2.815 N/A ASN 59.A N ARG 68.A O no hydrogen 2.934 N/A ASN 59.A ND2 LYS 60.A O no hydrogen 2.924 N/A LYS 60.A N GLY 43.A O no hydrogen 3.027 N/A LYS 60.A NZ GLU 9.A OE2 no hydrogen 2.540 N/A LYS 60.A NZ GLU 13.A OE1 no hydrogen 2.813 N/A GLN 61.A N GLN 66.A O no hydrogen 2.881 N/A LYS 65.A N THR 62.A O no hydrogen 2.967 N/A GLN 66.A N GLN 61.A O no hydrogen 2.844 N/A GLN 66.A NE2 ASP 80.A OD2 no hydrogen 2.826 N/A ILE 67.A N TYR 79.A O no hydrogen 3.045 N/A ARG 68.A N ASN 59.A O no hydrogen 2.808 N/A ARG 68.A NH1 ASN 59.A OD1 no hydrogen 2.928 N/A LEU 69.A N LYS 77.A O no hydrogen 2.896 N/A SER 70.A N VAL 57.A O no hydrogen 2.729 N/A SER 71.A N GLY 75.A O no hydrogen 2.999 N/A SER 71.A OG SER 74.A OG no hydrogen 3.196 N/A SER 71.A OG GLU 102.A OE1 no hydrogen 2.635 N/A SER 71.A OG GLU 102.A OE2 no hydrogen 3.556 N/A SER 73.A N SER 71.A OG no hydrogen 3.001 N/A SER 73.A OG SER 71.A OG no hydrogen 3.253 N/A SER 74.A N SER 71.A OG no hydrogen 3.063 N/A SER 74.A OG GLU 102.A OE2 no hydrogen 2.590 N/A GLY 75.A N SER 71.A O no hydrogen 2.952 N/A LYS 77.A N LEU 69.A O no hydrogen 2.890 N/A TYR 79.A N ILE 67.A O no hydrogen 2.765 N/A ASP 80.A N VAL 87.A O no hydrogen 2.932 N/A THR 82.A N ASN 85.A O no hydrogen 2.873 N/A THR 82.A OG1 ASN 85.A O no hydrogen 3.127 N/A LYS 84.A N THR 82.A OG1 no hydrogen 3.104 N/A LYS 84.A NZ GLY 120.A O no hydrogen 3.509 N/A ASN 85.A N THR 82.A OG1 no hydrogen 3.052 N/A ASN 85.A ND2 THR 82.A OG1 no hydrogen 2.733 N/A TRP 86.A NE1 THR 15.A OG1 no hydrogen 2.944 N/A VAL 87.A N ASP 80.A O no hydrogen 2.928 N/A TYR 88.A N VAL 93.A O no hydrogen 2.995 N/A ASP 91.A N TYR 88.A O no hydrogen 3.291 N/A GLY 92.A N TYR 88.A O no hydrogen 2.839 N/A VAL 93.A N ASP 91.A OD1 no hydrogen 2.924 N/A SER 94.A N GLU 97.A OE2 no hydrogen 2.881 N/A LEU 95.A N TRP 86.A O no hydrogen 2.918 N/A GLU 97.A N SER 94.A OG no hydrogen 2.933 N/A LEU 98.A N SER 94.A O no hydrogen 2.991 N/A LEU 99.A N LEU 95.A O no hydrogen 2.938 N/A ALA 100.A N HIS 96.A O no hydrogen 2.910 N/A ALA 101.A N GLU 97.A O no hydrogen 3.120 N/A GLU 102.A N LEU 98.A O no hydrogen 2.926 N/A LEU 103.A N LEU 99.A O no hydrogen 2.774 N/A THR 104.A N ALA 100.A O no hydrogen 2.945 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.747 N/A THR 104.A OG1 THR 109.A O no hydrogen 3.505 N/A LYS 105.A N ALA 101.A O no hydrogen 3.239 N/A ALA 106.A N GLU 102.A O no hydrogen 2.868 N/A LEU 107.A N LEU 103.A O no hydrogen 2.840 N/A LYS 108.A N LYS 105.A O no hydrogen 3.347 N/A THR 109.A N THR 104.A O no hydrogen 3.218 N/A THR 109.A OG1 LEU 107.A O no hydrogen 2.826 N/A LEU 111.A N THR 104.A OG1 no hydrogen 2.990 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.877 N/A SER 114.A OG.A ASP 112.A OD1 no hydrogen 2.910 N/A SER 114.A OG.B ASP 112.A OD1 no hydrogen 2.877 N/A LEU 116.A N LEU 113.A O no hydrogen 3.111 N/A ALA 117.A N SER 18.A OG no hydrogen 2.915 N/A TYR 118.A OH GLU 14.A OE1 no hydrogen 2.675 N/A SER 119.A N LEU 116.A O no hydrogen 3.210 N/A SER 119.A OG SER 114.A O no hydrogen 2.654 N/A SER 119.A OG LEU 116.A O no hydrogen 3.558 N/A LYS 121.A N SER 119.A OG no hydrogen 3.059 N/A LYS 121.A NZ SER 114.A OG.B no hydrogen 2.540 N/A