Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1izr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.048 N/A LYS 7.A N THR 3.A O no hydrogen 2.946 N/A PHE 8.A N ALA 4.A O no hydrogen 3.065 N/A GLU 9.A N ALA 5.A O no hydrogen 3.118 N/A ARG 10.A N ALA 6.A O no hydrogen 2.979 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.413 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.858 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.875 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.835 N/A GLN 11.A N LYS 7.A O no hydrogen 2.932 N/A HIS 12.A N PHE 8.A O no hydrogen 2.774 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.739 N/A MET 13.A N GLU 9.A O no hydrogen 3.010 N/A ASP 14.A N VAL 47.A O no hydrogen 3.031 N/A SER 15.A OG GLU 49.A O no hydrogen 2.612 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.300 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.132 N/A SER 22.A N ALA 19.A O no hydrogen 3.050 N/A SER 22.A OG ALA 19.A O no hydrogen 2.708 N/A TYR 25.A N SER 22.A O no hydrogen 2.948 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.526 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.099 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.669 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.687 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.208 N/A GLN 28.A N ASN 24.A O no hydrogen 3.281 N/A GLN 28.A NE2 TYR 25.A O no hydrogen 3.160 N/A MET 29.A N TYR 25.A O no hydrogen 2.854 N/A MET 30.A N CYS 26.A O no hydrogen 2.811 N/A LYS 31.A N ASN 27.A O no hydrogen 3.319 N/A SER 32.A N GLN 28.A O no hydrogen 2.953 N/A SER 32.A OG GLN 28.A O no hydrogen 3.096 N/A SER 32.A OG MET 29.A O no hydrogen 2.915 N/A ARG 33.A N MET 29.A O no hydrogen 2.995 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.850 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.721 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.830 N/A ASN 34.A N LYS 31.A O no hydrogen 3.059 N/A LEU 35.A N MET 30.A O no hydrogen 2.875 N/A LYS 37.A NZ LYS 31.A O no hydrogen 2.879 N/A LYS 37.A NZ THR 36.A OG1 no hydrogen 2.960 N/A LYS 41.A N LEU 35.A O no hydrogen 3.073 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.517 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.321 N/A ASN 44.A N CYS 84.A O no hydrogen 2.900 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.791 N/A ALA 46.A N THR 82.A O no hydrogen 2.891 N/A VAL 47.A N HIS 12.A O no hydrogen 2.739 N/A HIS 48.A N SER 80.A O no hydrogen 2.685 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.796 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.638 N/A ASP 53.A N SER 50.A OG no hydrogen 3.018 N/A VAL 54.A N SER 50.A O no hydrogen 3.143 N/A GLN 55.A N LEU 51.A O no hydrogen 2.867 N/A ALA 56.A N ALA 52.A O no hydrogen 2.958 N/A VAL 57.A N VAL 54.A O no hydrogen 3.123 N/A CYS 58.A N GLN 55.A O no hydrogen 3.182 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.778 N/A SER 59.A N ALA 56.A O no hydrogen 3.032 N/A GLN 60.A N VAL 57.A O no hydrogen 2.935 N/A VAL 63.A N CYS 72.A O no hydrogen 2.892 N/A CYS 65.A N GLN 69.A O no hydrogen 2.915 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.537 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.642 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.027 N/A GLY 68.A N CYS 65.A O no hydrogen 2.982 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.913 N/A TYR 73.A N VAL 108.A O no hydrogen 2.801 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.984 N/A GLN 74.A N LYS 61.A O no hydrogen 2.738 N/A SER 75.A N ILE 106.A O no hydrogen 2.903 N/A SER 75.A OG SER 77.A O no hydrogen 2.719 N/A SER 77.A OG THR 78.A O no hydrogen 3.436 N/A MET 79.A N LYS 104.A O no hydrogen 2.735 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.926 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 3.199 N/A ILE 81.A N ALA 102.A O no hydrogen 2.812 N/A THR 82.A N ALA 46.A O no hydrogen 2.865 N/A THR 82.A OG1 ALA 20.A O no hydrogen 2.879 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.638 N/A ASP 83.A N THR 100.A O no hydrogen 2.786 N/A CYS 84.A N ASN 44.A O no hydrogen 2.834 N/A ARG 85.A N LYS 98.A O no hydrogen 3.326 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 3.196 N/A GLU 86.A N PRO 42.A O no hydrogen 3.052 N/A THR 87.A N ALA 96.A O no hydrogen 2.990 N/A SER 90.A N THR 87.A O no hydrogen 3.305 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.782 N/A SER 90.A OG ALA 96.A O no hydrogen 3.453 N/A LYS 91.A N ASN 94.A O no hydrogen 2.963 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.608 N/A ASN 94.A N LYS 91.A O no hydrogen 2.591 N/A ALA 96.A N SER 90.A OG no hydrogen 2.860 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.745 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.680 N/A LYS 98.A N ARG 85.A O no hydrogen 2.809 N/A THR 99.A OG1 SER 22.A O no hydrogen 3.420 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.145 N/A THR 100.A N ASP 83.A O no hydrogen 3.027 N/A ALA 102.A N ILE 81.A O no hydrogen 2.884 N/A LYS 104.A N MET 79.A O no hydrogen 3.083 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.596 N/A HIS 105.A N VAL 124.A O no hydrogen 2.948 N/A HIS 105.A ND1 VAL 124.A O no hydrogen 3.019 N/A ILE 106.A N SER 75.A OG no hydrogen 2.970 N/A ILE 107.A N ALA 122.A O no hydrogen 2.781 N/A VAL 108.A N TYR 73.A O no hydrogen 2.963 N/A ALA 109.A N HIS 119.A O no hydrogen 2.875 N/A CYS 110.A N ASN 71.A O no hydrogen 2.889 N/A GLU 111.A N VAL 116.A O no hydrogen 3.009 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.984 N/A VAL 116.A N GLU 111.A O no hydrogen 3.314 N/A VAL 118.A N ALA 109.A O no hydrogen 2.839 N/A ASP 121.A N ILE 107.A O no hydrogen 2.857 N/A ALA 122.A N ILE 107.A O no hydrogen 3.371 N/A VAL 124.A N HIS 105.A O no hydrogen 2.758 N/A