Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ir6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.419 N/A VAL 4.A N SER 1.A O no hydrogen 2.870 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 2.886 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 3.553 N/A ARG 9.A NH2 ASP 14.A OD2 no hydrogen 2.757 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.935 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.640 N/A LYS 13.A NZ SER 12.A OG no hydrogen 3.018 N/A ASP 14.A N ASP 11.A O no hydrogen 3.028 N/A LEU 17.A N LYS 13.A O no hydrogen 2.974 N/A CYS 18.A N ASP 14.A O no hydrogen 2.886 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.376 N/A SER 19.A N LEU 15.A O no hydrogen 2.916 N/A SER 19.A OG.B LEU 15.A O no hydrogen 2.777 N/A MET 20.A N ALA 16.A O no hydrogen 3.012 N/A ILE 21.A N LEU 17.A O no hydrogen 2.952 N/A LEU 22.A N CYS 18.A O no hydrogen 2.866 N/A THR 23.A N SER 19.A O no hydrogen 2.831 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.050 N/A GLU 24.A N MET 20.A O no hydrogen 2.969 N/A MET 25.A N ILE 21.A O no hydrogen 2.948 N/A GLU 26.A N LEU 22.A O no hydrogen 2.811 N/A THR 27.A N THR 23.A O no hydrogen 3.089 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.010 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.373 N/A HIS 28.A N MET 25.A O no hydrogen 3.246 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.938 N/A ALA 31.A N HIS 28.A O no hydrogen 2.990 N/A PHE 34.A N ALA 31.A O no hydrogen 2.804 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.133 N/A LEU 42.A N ASN 39.A O no hydrogen 3.089 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.323 N/A VAL 43.A N ASN 39.A O no hydrogen 2.896 N/A TYR 46.A N VAL 43.A O no hydrogen 3.364 N/A VAL 49.A N GLY 45.A O no hydrogen 2.941 N/A ILE 50.A N TYR 46.A O no hydrogen 2.874 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.859 N/A PHE 56.A N PHE 34.A O no hydrogen 2.792 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.500 N/A THR 58.A N ASP 55.A OD1 no hydrogen 3.350 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 2.500 N/A ILE 59.A N ASP 55.A O no hydrogen 3.048 N/A ARG 60.A N PHE 56.A O no hydrogen 2.821 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 2.978 N/A ARG 60.A NH1 SER 19.A OG.A no hydrogen 2.891 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.432 N/A ARG 60.A NH2 THR 23.A OG1 no hydrogen 2.855 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.934 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.481 N/A GLU 61.A N SER 57.A O no hydrogen 2.952 N/A LYS 62.A N THR 58.A O no hydrogen 2.916 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.828 N/A LEU 63.A N ILE 59.A O no hydrogen 2.845 N/A SER 64.A N ARG 60.A O no hydrogen 2.916 N/A SER 64.A OG.A ARG 60.A O no hydrogen 3.126 N/A SER 64.A OG.B ARG 60.A O no hydrogen 3.149 N/A SER 64.A OG.B GLU 61.A O no hydrogen 3.015 N/A SER 65.A N LYS 62.A O no hydrogen 3.318 N/A SER 65.A OG GLU 61.A O no hydrogen 2.612 N/A SER 65.A OG LYS 62.A O no hydrogen 3.363 N/A GLN 67.A N LYS 62.A O no hydrogen 2.952 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.865 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.657 N/A ASN 70.A N THR 73.A OG1 no hydrogen 3.356 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.971 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.672 N/A PHE 74.A N ASN 70.A O no hydrogen 3.455 N/A ALA 75.A N LEU 71.A O no hydrogen 3.000 N/A LEU 76.A N GLU 72.A O no hydrogen 2.944 N/A ASP 77.A N THR 73.A O no hydrogen 3.272 N/A VAL 78.A N PHE 74.A O no hydrogen 2.986 N/A ARG 79.A N ALA 75.A O no hydrogen 2.912 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.747 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.902 N/A LEU 80.A N LEU 76.A O no hydrogen 2.889 N/A VAL 81.A N ASP 77.A O no hydrogen 3.205 N/A ASP 83.A N ARG 79.A O no hydrogen 2.790 N/A ASN 84.A N LEU 80.A O no hydrogen 2.892 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.873 N/A CYS 85.A N VAL 81.A O no hydrogen 3.024 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.501 N/A GLU 86.A N PHE 82.A O no hydrogen 3.000 N/A THR 87.A N ASP 83.A O no hydrogen 3.032 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.106 N/A PHE 88.A N ASN 84.A O no hydrogen 3.081 N/A ASN 89.A N CYS 85.A O no hydrogen 2.948 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.949 N/A SER 93.A N GLU 90.A O no hydrogen 3.155 N/A SER 93.A OG GLU 90.A O no hydrogen 2.718 N/A GLY 96.A N SER 93.A OG no hydrogen 3.011 N/A ARG 97.A N SER 93.A O no hydrogen 2.843 N/A ALA 98.A N ASP 94.A O no hydrogen 3.011 N/A GLY 99.A N ILE 95.A O no hydrogen 2.934 N/A HIS 100.A N GLY 96.A O no hydrogen 3.045 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.905 N/A ASN 101.A N ARG 97.A O no hydrogen 2.950 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 2.999 N/A MET 102.A N ALA 98.A O no hydrogen 2.860 N/A ARG 103.A N GLY 99.A O no hydrogen 2.870 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.021 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.735 N/A ARG 103.A NH2 GLU 86.A OE1 no hydrogen 3.081 N/A LYS 104.A N HIS 100.A O no hydrogen 3.155 N/A TYR 105.A N ASN 101.A O no hydrogen 2.955 N/A PHE 106.A N MET 102.A O no hydrogen 2.875 N/A GLU 107.A N ARG 103.A O no hydrogen 2.898 N/A LYS 108.A N LYS 104.A O no hydrogen 3.181 N/A LYS 108.A NZ ASP 112.A OD1 no hydrogen 3.566 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.696 N/A LYS 109.A N TYR 105.A O no hydrogen 3.245 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.178 N/A TRP 110.A N PHE 106.A O no hydrogen 2.803 N/A THR 111.A N GLU 107.A O no hydrogen 2.967 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.988 N/A ASP 112.A N LYS 108.A O no hydrogen 2.894 N/A THR 113.A N LYS 109.A O no hydrogen 2.899 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.651 N/A PHE 114.A N TRP 110.A O no hydrogen 2.946 N/A LYS 115.A N THR 111.A O no hydrogen 2.936 N/A