Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 22.A O no hydrogen 3.115 N/A VAL 5.A N ALA 20.A O no hydrogen 3.045 N/A SER 7.A N GLN 19.A OE1 no hydrogen 2.707 N/A LEU 9.A N SER 7.A OG no hydrogen 2.811 N/A ALA 10.A N SER 7.A OG no hydrogen 3.425 N/A VAL 14.A N.B GLU 12.A O no hydrogen 2.907 N/A GLN 19.A NE2 SER 7.A O no hydrogen 3.086 N/A GLN 19.A NE2 PRO 11.A O no hydrogen 2.871 N/A ILE 21.A N TYR 28.A O no hydrogen 2.952 N/A ILE 22.A N THR 3.A O no hydrogen 2.880 N/A CYS 23.A N MET 26.A O no hydrogen 2.767 N/A MET 26.A N CYS 23.A O no hydrogen 2.968 N/A VAL 27.A N ALA 123.A O no hydrogen 2.742 N/A TYR 28.A N ILE 21.A O no hydrogen 2.866 N/A CYS 29.A N CYS 121.A O no hydrogen 2.860 N/A SER 30.A N GLN 19.A O no hydrogen 2.723 N/A SER 30.A OG SER 18.A O no hydrogen 2.368 N/A SER 30.A OG GLN 19.A O no hydrogen 3.321 N/A GLN 32.A N VAL 119.A O no hydrogen 2.758 N/A ASP 36.A N ASP 41.A O no hydrogen 2.650 N/A ARG 37.A NH1 SER 7.A O no hydrogen 3.062 N/A ARG 37.A NH1 ALA 10.A O no hydrogen 2.767 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.788 N/A THR 39.A N ASP 36.A O no hydrogen 2.766 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.074 N/A GLY 40.A N ASP 36.A O no hydrogen 2.624 N/A ASP 41.A N THR 39.A OG1 no hydrogen 2.818 N/A ALA 43.A N GLY 34.A O no hydrogen 2.963 N/A THR 46.A OG1 GLU 49.A OE2 no hydrogen 2.616 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.779 N/A GLU 49.A N THR 46.A OG1 no hydrogen 2.882 N/A GLN 50.A N THR 46.A O no hydrogen 3.043 N/A GLN 50.A NE2 GLY 44.A O no hydrogen 3.042 N/A SER 51.A N ILE 47.A O no hydrogen 2.775 N/A SER 51.A OG ILE 47.A O no hydrogen 2.669 N/A LYS 52.A N GLU 48.A O no hydrogen 3.102 N/A GLN 53.A N GLU 49.A O no hydrogen 2.945 N/A GLN 53.A NE2 LEU 35.A O no hydrogen 3.352 N/A GLN 53.A NE2 ASN 57.A OD1 no hydrogen 2.910 N/A VAL 54.A N GLN 50.A O no hydrogen 2.782 N/A MET 55.A N SER 51.A O no hydrogen 2.952 N/A THR 56.A N LYS 52.A O no hydrogen 2.727 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.999 N/A ASN 57.A N GLN 53.A O no hydrogen 2.691 N/A ASN 57.A ND2 GLN 32.A OE1 no hydrogen 3.251 N/A ASN 57.A ND2 ILE 33.A O no hydrogen 3.000 N/A ASN 57.A ND2 LEU 35.A O no hydrogen 3.001 N/A LEU 58.A N VAL 54.A O no hydrogen 2.991 N/A LYS 59.A N MET 55.A O no hydrogen 3.049 N/A TYR 60.A N THR 56.A O no hydrogen 2.890 N/A VAL 61.A N ASN 57.A O no hydrogen 3.017 N/A LEU 62.A N LEU 58.A O no hydrogen 2.834 N/A GLU 63.A N LYS 59.A O no hydrogen 2.737 N/A GLU 64.A N TYR 60.A O no hydrogen 2.873 N/A ALA 65.A N VAL 61.A O no hydrogen 2.918 N/A GLY 66.A N GLU 63.A O no hydrogen 3.196 N/A SER 67.A N LEU 62.A O no hydrogen 2.941 N/A SER 67.A OG SER 68.A O no hydrogen 3.524 N/A SER 67.A OG THR 124.A O no hydrogen 2.647 N/A LYS 71.A N SER 68.A O no hydrogen 2.941 N/A LYS 71.A NZ LEU 125.A O no hydrogen 3.192 N/A VAL 72.A N MET 69.A O no hydrogen 3.038 N/A LYS 74.A N ILE 122.A O no hydrogen 3.010 N/A LYS 74.A NZ THR 75.A O no hydrogen 3.201 N/A THR 75.A N ALA 102.A O no hydrogen 2.868 N/A THR 75.A OG1 TYR 92.A OH no hydrogen 2.762 N/A THR 76.A N GLU 120.A O no hydrogen 2.967 N/A THR 76.A OG1 GLU 120.A OE2 no hydrogen 3.510 N/A CYS 77.A N ALA 104.A O no hydrogen 2.788 N/A CYS 77.A SG THR 75.A OG1 no hydrogen 3.523 N/A LEU 78.A N GLU 118.A O no hydrogen 2.718 N/A LEU 79.A N PHE 106.A O no hydrogen 3.009 N/A ALA 80.A N LEU 116.A O no hydrogen 2.803 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.802 N/A ASP 84.A N ASP 81.A O no hydrogen 2.927 N/A PHE 85.A N ILE 82.A O no hydrogen 3.188 N/A PHE 88.A N ASP 84.A O no hydrogen 2.929 N/A ASN 89.A N PHE 85.A O no hydrogen 2.643 N/A GLY 90.A N GLY 86.A O no hydrogen 2.844 N/A ILE 91.A N VAL 87.A O no hydrogen 3.288 N/A ILE 91.A N PHE 88.A O no hydrogen 3.117 N/A TYR 92.A N PHE 88.A O no hydrogen 2.771 N/A TYR 92.A OH THR 75.A OG1 no hydrogen 2.762 N/A ALA 93.A N ASN 89.A O no hydrogen 2.774 N/A GLU 94.A N GLY 90.A O no hydrogen 3.150 N/A ALA 95.A N ILE 91.A O no hydrogen 2.898 N/A PHE 96.A N TYR 92.A O no hydrogen 3.099 N/A PHE 96.A N ALA 93.A O no hydrogen 2.964 N/A GLY 97.A N ALA 93.A O no hydrogen 2.758 N/A HIS 99.A N PHE 96.A O no hydrogen 2.961 N/A HIS 99.A NE2 VAL 72.A O no hydrogen 2.607 N/A ALA 102.A N VAL 73.A O no hydrogen 3.159 N/A ARG 103.A NH1 ASN 89.A OD1 no hydrogen 2.625 N/A ALA 104.A N THR 75.A O no hydrogen 2.930 N/A CYS 105.A SG.B CYS 77.A O no hydrogen 3.937 N/A PHE 106.A N CYS 77.A O no hydrogen 3.196 N/A ALA 108.A N LEU 79.A O no hydrogen 2.855 N/A GLY 114.A N LEU 111.A O no hydrogen 3.184 N/A ALA 115.A N PRO 112.A O no hydrogen 2.968 N/A LEU 116.A N GLN 50.A OE1 no hydrogen 2.838 N/A GLU 118.A N LEU 78.A O no hydrogen 2.782 N/A VAL 119.A N GLN 32.A O no hydrogen 2.877 N/A GLU 120.A N THR 76.A O no hydrogen 3.046 N/A ILE 122.A N LYS 74.A O no hydrogen 2.723 N/A ALA 123.A N VAL 27.A O no hydrogen 2.892 N/A THR 124.A N LYS 71.A O no hydrogen 2.830 N/A THR 124.A OG1 GLY 25.A O no hydrogen 3.357 N/A THR 124.A OG1 LEU 125.A OXT no hydrogen 2.875 N/A LEU 125.A N GLY 25.A O no hydrogen 3.292 N/A