Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2erj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N PHE 86.A O no hydrogen 3.081 N/A CYS 3.A SG PHE 86.A O no hydrogen 3.476 N/A ASP 4.A N THR 119.A OG1 no hydrogen 2.969 N/A THR 14.A N GLN 95.A O no hydrogen 3.385 N/A LYS 16.A N TYR 93.A O no hydrogen 3.212 N/A TYR 20.A N CYS 69.A O no hydrogen 3.146 N/A TYR 20.A OH GLU 71.A OE1 no hydrogen 2.414 N/A LYS 21.A N GLN 90.A OE1 no hydrogen 3.112 N/A GLY 23.A N CYS 46.A O no hydrogen 2.623 N/A THR 24.A OG1 HIS 85.A O no hydrogen 3.330 N/A MET 25.A N HIS 85.A O no hydrogen 2.972 N/A LEU 26.A N MET 44.A O no hydrogen 3.056 N/A ASN 27.A N ILE 83.A O no hydrogen 3.177 N/A ASN 27.A ND2 GLU 29.A OE2 no hydrogen 3.496 N/A CYS 28.A N LEU 42.A O no hydrogen 3.044 N/A CYS 28.A SG SER 41.A O no hydrogen 3.566 N/A PHE 34.A N LYS 31.A O no hydrogen 3.048 N/A ARG 35.A N THR 62.A O no hydrogen 2.885 N/A ARG 35.A NE ARG 36.A O no hydrogen 3.067 N/A ILE 37.A N GLN 60.A O no hydrogen 3.074 N/A GLY 40.A N ILE 37.A O no hydrogen 2.999 N/A MET 44.A N LEU 26.A O no hydrogen 2.715 N/A CYS 46.A N THR 24.A O no hydrogen 3.161 N/A CYS 46.A SG TYR 20.A O no hydrogen 3.617 N/A CYS 46.A SG LYS 21.A O no hydrogen 3.855 N/A THR 47.A N SER 54.A O no hydrogen 3.201 N/A SER 51.A N GLY 48.A O no hydrogen 2.898 N/A SER 51.A OG SER 50.A O no hydrogen 2.435 N/A SER 53.A OG GLY 67.A O no hydrogen 3.187 N/A SER 54.A N THR 47.A O no hydrogen 2.740 N/A SER 54.A OG HIS 52.A O no hydrogen 3.232 N/A TRP 55.A NE1 ARG 70.A O no hydrogen 3.018 N/A ASP 56.A N LEU 45.A O no hydrogen 2.624 N/A ASN 57.A ND2 TYR 43.A O no hydrogen 2.760 N/A CYS 61.A SG ASN 77.A O no hydrogen 2.765 N/A THR 62.A N ARG 35.A O no hydrogen 2.890 N/A SER 64.A N GLY 33.A O no hydrogen 3.040 N/A HIS 68.A N LEU 65.A O no hydrogen 3.070 N/A CYS 69.A N TYR 20.A O no hydrogen 2.958 N/A CYS 69.A SG SER 54.A O no hydrogen 3.250 N/A TRP 75.A N GLU 78.A OE2 no hydrogen 3.369 N/A ARG 82.A NE GLU 78.A OE1 no hydrogen 2.932 N/A ARG 82.A NH1 GLU 71.A OE2 no hydrogen 3.083 N/A ARG 82.A NH1 PRO 72.A O no hydrogen 2.779 N/A ARG 82.A NH1 TYR 84.A OH no hydrogen 3.536 N/A ARG 82.A NH2 PRO 72.A O no hydrogen 2.865 N/A ARG 82.A NH2 GLU 78.A OE2 no hydrogen 2.777 N/A TYR 84.A OH GLU 71.A OE2 no hydrogen 2.397 N/A HIS 85.A N MET 25.A O no hydrogen 2.664 N/A GLY 89.A N CYS 112.A O no hydrogen 2.735 N/A GLN 90.A N VAL 87.A O no hydrogen 3.302 N/A GLN 90.A NE2 ALA 19.A O no hydrogen 2.859 N/A GLN 90.A NE2 MET 91.A O no hydrogen 3.452 N/A VAL 92.A N SER 110.A O no hydrogen 2.898 N/A TYR 93.A N LYS 16.A O no hydrogen 2.721 N/A TYR 94.A N ALA 108.A O no hydrogen 3.052 N/A TYR 94.A OH PRO 8.A O no hydrogen 2.553 N/A GLN 95.A N THR 14.A O no hydrogen 3.196 N/A ARG 101.A N THR 129.A O no hydrogen 2.833 N/A LEU 103.A N ILE 127.A O no hydrogen 2.664 N/A ARG 105.A N GLN 125.A O no hydrogen 3.150 N/A SER 110.A N VAL 92.A O no hydrogen 2.830 N/A SER 110.A OG THR 122.A O no hydrogen 2.391 N/A VAL 111.A N THR 122.A OG1 no hydrogen 3.201 N/A CYS 112.A N GLN 90.A O no hydrogen 3.084 N/A CYS 112.A SG ARG 120.A O no hydrogen 3.799 N/A LYS 113.A N ARG 120.A O no hydrogen 2.785 N/A THR 115.A N LYS 118.A O no hydrogen 2.928 N/A THR 115.A OG1 LYS 118.A O no hydrogen 3.474 N/A ARG 120.A N LYS 113.A O no hydrogen 3.113 N/A THR 122.A N VAL 111.A O no hydrogen 3.004 N/A GLN 125.A N PRO 107.A O no hydrogen 2.886 N/A GLN 125.A NE2 GLN 123.A O no hydrogen 2.770 N/A ILE 127.A N LEU 103.A O no hydrogen 2.971 N/A CYS 128.A SG HIS 12.A O no hydrogen 3.197 N/A THR 129.A N ARG 101.A O no hydrogen 3.193 N/A