Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.645 N/A SER 1.A N ASP 62.A O no hydrogen 2.804 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.593 N/A VAL 2.A N LYS 60.A O no hydrogen 3.162 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.736 N/A LEU 5.A N SER 1.A O no hydrogen 3.041 N/A GLY 6.A N VAL 2.A O no hydrogen 3.016 N/A LYS 7.A N VAL 3.A O no hydrogen 3.050 N/A MET 8.A N GLU 4.A O no hydrogen 2.977 N/A ILE 9.A N LEU 5.A O no hydrogen 2.935 N/A ILE 10.A N GLY 6.A O no hydrogen 2.801 N/A GLN 11.A N LYS 7.A O no hydrogen 2.979 N/A GLU 12.A N MET 8.A O no hydrogen 2.834 N/A THR 13.A N ILE 9.A O no hydrogen 2.808 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.726 N/A GLY 14.A N ILE 10.A O no hydrogen 2.874 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.084 N/A TYR 21.A N PRO 17.A O no hydrogen 2.778 N/A THR 22.A N PRO 17.A O no hydrogen 2.837 N/A THR 22.A OG1 PRO 17.A O no hydrogen 3.403 N/A SER 23.A OG THR 108.A O no hydrogen 2.776 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.548 N/A GLY 25.A N TYR 107.A O no hydrogen 2.896 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.951 N/A CYS 26.A SG PRO 35.A O no hydrogen 3.862 N/A PHE 27.A N ASP 41.A OD1 no hydrogen 2.768 N/A CYS 28.A N TYR 24.A O no hydrogen 3.146 N/A GLY 30.A N PHE 27.A O no hydrogen 3.118 N/A ARG 33.A NE GLY 117.A O no hydrogen 2.494 N/A GLY 34.A N ASP 118.A O no hydrogen 2.909 N/A LEU 37.A N ASP 41.A OD2 no hydrogen 2.913 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.953 N/A ARG 42.A N ASP 38.A O no hydrogen 3.022 N/A CYS 43.A N ALA 39.A O no hydrogen 2.992 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.351 N/A CYS 44.A N THR 40.A O no hydrogen 3.280 N/A CYS 44.A SG THR 40.A O no hydrogen 3.904 N/A LEU 45.A N ASP 41.A O no hydrogen 3.081 N/A ALA 46.A N ARG 42.A O no hydrogen 2.953 N/A HIS 47.A N CYS 43.A O no hydrogen 2.991 N/A HIS 47.A ND1 CYS 88.A O no hydrogen 3.176 N/A SER 48.A N CYS 44.A O no hydrogen 2.924 N/A CYS 49.A N LEU 45.A O no hydrogen 3.014 N/A CYS 49.A SG LYS 121.A O no hydrogen 3.890 N/A CYS 50.A N ALA 46.A O no hydrogen 2.928 N/A TYR 51.A N HIS 47.A O no hydrogen 2.953 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.688 N/A ASP 52.A N SER 48.A O no hydrogen 2.863 N/A THR 53.A N CYS 50.A O no hydrogen 2.941 N/A THR 53.A OG1 CYS 50.A O no hydrogen 2.663 N/A LEU 54.A N TYR 51.A O no hydrogen 2.932 N/A CYS 57.A N LEU 54.A O no hydrogen 3.126 N/A CYS 57.A SG ASP 56.A OD1 no hydrogen 3.242 N/A SER 58.A N ASP 62.A OD2 no hydrogen 2.740 N/A SER 58.A OG THR 61.A OG1 no hydrogen 2.480 N/A THR 61.A N SER 58.A O no hydrogen 2.948 N/A THR 61.A OG1 SER 58.A O no hydrogen 3.486 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.480 N/A ASP 62.A N SER 58.A O no hydrogen 2.825 N/A ARG 63.A NE SER 1.A OG no hydrogen 2.578 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.374 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.503 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.631 N/A LYS 67.A N ILE 74.A O no hydrogen 2.938 N/A LYS 67.A NZ GLU 69.A OE1 no hydrogen 2.994 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.777 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.695 N/A ARG 68.A NH2 GLN 11.A OE1 no hydrogen 3.115 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.789 N/A GLU 69.A N GLU 72.A O no hydrogen 3.103 N/A GLU 72.A N GLU 69.A O no hydrogen 3.171 N/A ILE 74.A N LYS 67.A O no hydrogen 2.782 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.555 N/A GLU 76.A N LYS 65.A O no hydrogen 3.094 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.588 N/A CYS 81.A SG ASP 56.A OD1 no hydrogen 3.133 N/A LYS 82.A NZ ARG 63.A O no hydrogen 3.255 N/A LYS 83.A N THR 79.A O no hydrogen 2.981 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.684 N/A ARG 84.A N SER 80.A O no hydrogen 3.041 N/A ARG 84.A NH1 SER 80.A OG no hydrogen 2.222 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 3.536 N/A ILE 85.A N CYS 81.A O no hydrogen 2.943 N/A CYS 86.A N LYS 82.A O no hydrogen 3.217 N/A GLU 87.A N LYS 83.A O no hydrogen 3.042 N/A CYS 88.A N ARG 84.A O no hydrogen 3.006 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.661 N/A ASP 89.A N ILE 85.A O no hydrogen 2.953 N/A LYS 90.A N CYS 86.A O no hydrogen 2.876 N/A LYS 90.A NZ GLU 72.A OE2 no hydrogen 3.038 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.902 N/A ALA 91.A N GLU 87.A O no hydrogen 3.172 N/A VAL 92.A N CYS 88.A O no hydrogen 3.277 N/A ALA 93.A N ASP 89.A O no hydrogen 2.842 N/A VAL 94.A N LYS 90.A O no hydrogen 3.053 N/A CYS 95.A N ALA 91.A O no hydrogen 3.027 N/A LEU 96.A N VAL 92.A O no hydrogen 2.948 N/A ARG 97.A N ALA 93.A O no hydrogen 3.193 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 2.676 N/A LYS 98.A N VAL 94.A O no hydrogen 2.935 N/A ASN 99.A N CYS 95.A O no hydrogen 3.041 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.880 N/A LEU 100.A N ARG 97.A O no hydrogen 3.039 N/A THR 102.A N ASN 99.A O no hydrogen 3.157 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.088 N/A TYR 103.A N LEU 100.A O no hydrogen 3.133 N/A TYR 103.A OH SER 20.A O no hydrogen 2.644 N/A TYR 103.A OH THR 108.A OG1 no hydrogen 3.117 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.838 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.732 N/A TYR 107.A N ASN 104.A O no hydrogen 2.887 N/A THR 108.A N LYS 105.A O no hydrogen 3.337 N/A THR 108.A OG1 TYR 103.A OH no hydrogen 3.117 N/A THR 108.A OG1 LYS 105.A O no hydrogen 3.079 N/A TYR 110.A N TYR 107.A O no hydrogen 3.180 N/A TRP 114.A N PRO 111.A O no hydrogen 3.131 N/A CYS 115.A N ASN 112.A O no hydrogen 3.070 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.849 N/A GLY 117.A N GLY 34.A O no hydrogen 2.645 N/A GLU 120.A N GLU 32.A O no hydrogen 3.437 N/A CYS 122.A N GLU 120.A O no hydrogen 2.583 N/A