Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k7m_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.963 N/A CYS 7.A N THR 3.A O no hydrogen 2.950 N/A PHE 8.A N ALA 4.A O no hydrogen 2.954 N/A GLU 9.A N ALA 5.A O no hydrogen 3.102 N/A ARG 10.A N ALA 6.A O no hydrogen 2.959 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.686 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.949 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.856 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.510 N/A CYS 11.A N CYS 7.A O no hydrogen 2.905 N/A HIS 12.A N PHE 8.A O no hydrogen 2.711 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.691 N/A MET 13.A N GLU 9.A O no hydrogen 2.991 N/A ASP 14.A N VAL 47.A O no hydrogen 2.820 N/A SER 15.A OG GLU 49.A O no hydrogen 2.796 N/A ASN 24.A ND2 TYR 97.A O no hydrogen 3.412 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.735 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.797 N/A CYS 26.A SG LYS 98.A O no hydrogen 4.025 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.077 N/A ASN 27.A N ASN 24.A OD1 no hydrogen 2.888 N/A GLN 28.A N ASN 24.A O no hydrogen 2.951 N/A MET 29.A N TYR 25.A O no hydrogen 2.750 N/A MET 30.A N CYS 26.A O no hydrogen 2.779 N/A LYS 31.A N ASN 27.A O no hydrogen 3.211 N/A SER 32.A N GLN 28.A O no hydrogen 2.851 N/A SER 32.A OG.B GLN 28.A O no hydrogen 3.037 N/A ARG 33.A N MET 29.A O no hydrogen 2.844 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.753 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.794 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.851 N/A ASN 34.A N LYS 31.A O no hydrogen 2.824 N/A LEU 35.A N MET 30.A O no hydrogen 2.820 N/A THR 36.A N MET 30.A O no hydrogen 3.069 N/A ARG 39.A NE.A ASP 38.A OD1 no hydrogen 2.968 N/A ARG 39.A NH2.A ASP 38.A OD1 no hydrogen 3.289 N/A ARG 39.A NH2.A ASP 38.A OD2 no hydrogen 2.817 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.909 N/A ASN 44.A N CYS 84.A O no hydrogen 2.932 N/A ASN 44.A ND2 CYS 11.A O no hydrogen 2.760 N/A THR 45.A OG1 ASP 83.A OD1.A no hydrogen 2.870 N/A THR 45.A OG1 ASP 83.A OD1.B no hydrogen 3.435 N/A PHE 46.A N THR 82.A O no hydrogen 2.946 N/A VAL 47.A N HIS 12.A O no hydrogen 2.702 N/A HIS 48.A N SER 80.A O no hydrogen 2.840 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.005 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.657 N/A ASP 53.A N SER 50.A OG no hydrogen 3.044 N/A VAL 54.A N SER 50.A O no hydrogen 3.017 N/A GLN 55.A N LEU 51.A O no hydrogen 2.884 N/A ALA 56.A N ALA 52.A O no hydrogen 2.946 N/A VAL 57.A N VAL 54.A O no hydrogen 2.993 N/A CYS 58.A N GLN 55.A O no hydrogen 3.229 N/A SER 59.A N ALA 56.A O no hydrogen 3.237 N/A SER 59.A OG ALA 56.A O no hydrogen 3.161 N/A GLN 60.A N VAL 57.A O no hydrogen 2.957 N/A LYS 61.A N GLN 74.A O no hydrogen 3.255 N/A LYS 61.A NZ.B GLN 74.A O no hydrogen 3.562 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.863 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.942 N/A VAL 63.A N CYS 72.A O no hydrogen 2.812 N/A CYS 65.A N GLN 69.A O no hydrogen 2.753 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.625 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.482 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.014 N/A LYS 66.A NZ.B ASP 121.A O no hydrogen 2.582 N/A GLY 68.A N CYS 65.A O no hydrogen 2.763 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.779 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 3.299 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.002 N/A TYR 73.A N VAL 108.A O no hydrogen 2.847 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.820 N/A GLN 74.A N LYS 61.A O no hydrogen 2.782 N/A SER 75.A N ILE 106.A O no hydrogen 2.799 N/A SER 75.A OG SER 77.A O no hydrogen 2.721 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 3.014 N/A MET 79.A N LYS 104.A O no hydrogen 2.781 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.948 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.930 N/A ILE 81.A N ALA 102.A O no hydrogen 2.807 N/A THR 82.A N PHE 46.A O no hydrogen 2.873 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.657 N/A ASP 83.A N THR 100.A O no hydrogen 2.787 N/A CYS 84.A N ASN 44.A O no hydrogen 2.845 N/A ARG 85.A N LYS 98.A O no hydrogen 3.044 N/A GLU 86.A N PRO 42.A O no hydrogen 2.802 N/A THR 87.A N ALA 96.A O no hydrogen 2.942 N/A SER 90.A N THR 87.A O no hydrogen 3.407 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.172 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.687 N/A SER 90.A OG ALA 96.A O no hydrogen 3.539 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.768 N/A CYS 95.A SG ARG 39.A O no hydrogen 3.674 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.965 N/A ALA 96.A N SER 90.A OG no hydrogen 2.842 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.887 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.546 N/A LYS 98.A N ARG 85.A O no hydrogen 2.765 N/A THR 99.A OG1 ASN 24.A OD1 no hydrogen 3.110 N/A THR 100.A N ASP 83.A O no hydrogen 2.948 N/A ALA 102.A N ILE 81.A O no hydrogen 2.860 N/A LYS 104.A N MET 79.A O no hydrogen 2.946 N/A HIS 105.A N VAL 124.A O no hydrogen 2.760 N/A HIS 105.A ND1 VAL 124.A O no hydrogen 2.898 N/A ILE 106.A N SER 75.A OG no hydrogen 2.952 N/A ILE 107.A N ALA 122.A O no hydrogen 2.894 N/A VAL 108.A N TYR 73.A O no hydrogen 2.990 N/A ALA 109.A N HIS 119.A O no hydrogen 2.972 N/A CYS 110.A N ASN 71.A O no hydrogen 2.899 N/A GLU 111.A N VAL 116.A O no hydrogen 3.049 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.820 N/A VAL 116.A N GLU 111.A O no hydrogen 3.174 N/A VAL 118.A N ALA 109.A O no hydrogen 2.761 N/A HIS 119.A N ALA 109.A O no hydrogen 3.434 N/A ASP 121.A N ILE 107.A O no hydrogen 2.663 N/A ALA 122.A N ILE 107.A O no hydrogen 3.202 N/A VAL 124.A N HIS 105.A O no hydrogen 2.813 N/A