Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.926 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.798 N/A ASP 6.A N LYS 3.A O no hydrogen 2.893 N/A VAL 8.A N PRO 4.A O no hydrogen 2.992 N/A LYS 9.A N GLU 5.A O no hydrogen 2.958 N/A TYR 10.A N ASP 6.A O no hydrogen 2.995 N/A ARG 11.A N ALA 7.A O no hydrogen 2.934 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.916 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.894 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.073 N/A ARG 11.A NH2 THR 62.A O no hydrogen 2.917 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.080 N/A GLN 12.A N VAL 8.A O no hydrogen 2.979 N/A SER 13.A N LYS 9.A O no hydrogen 3.018 N/A SER 13.A OG LYS 9.A O no hydrogen 3.010 N/A ALA 14.A N TYR 10.A O no hydrogen 2.842 N/A LEU 15.A N ARG 11.A O no hydrogen 2.889 N/A THR 16.A N GLN 12.A O no hydrogen 2.911 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.888 N/A LEU 17.A N SER 13.A O no hydrogen 3.001 N/A MET 18.A N ALA 14.A O no hydrogen 2.904 N/A ALA 19.A N LEU 15.A O no hydrogen 2.899 N/A SER 20.A N THR 16.A O no hydrogen 3.100 N/A HIS 21.A N LEU 17.A O no hydrogen 2.992 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.817 N/A PHE 22.A N MET 18.A O no hydrogen 2.857 N/A GLY 23.A N ALA 19.A O no hydrogen 2.792 N/A ARG 24.A N SER 20.A O no hydrogen 2.999 N/A ARG 24.A NE SER 20.A O no hydrogen 3.039 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.837 N/A MET 25.A N PHE 22.A O no hydrogen 3.051 N/A THR 26.A N GLY 23.A O no hydrogen 3.014 N/A THR 26.A OG1 GLY 23.A O no hydrogen 2.984 N/A VAL 29.A N MET 25.A O no hydrogen 2.978 N/A LYS 30.A N THR 26.A O no hydrogen 3.031 N/A GLY 31.A N VAL 28.A O no hydrogen 3.009 N/A ALA 33.A N PRO 27.A O no hydrogen 3.058 N/A GLN 39.A N.A ASP 36.A OD1.A no hydrogen 2.982 N/A GLN 39.A N.A ASP 36.A OD2.B no hydrogen 2.881 N/A GLN 39.A N.B ASP 36.A OD1.A no hydrogen 2.958 N/A GLN 39.A N.B ASP 36.A OD2.B no hydrogen 2.853 N/A ILE 40.A N ASP 36.A O.A no hydrogen 3.043 N/A ILE 40.A N ASP 36.A O.B no hydrogen 3.072 N/A LYS 41.A N ALA 37.A O no hydrogen 2.888 N/A ALA 42.A N ALA 38.A O no hydrogen 3.019 N/A ASN 43.A N GLN 39.A O.A no hydrogen 2.950 N/A ASN 43.A N GLN 39.A O.B no hydrogen 2.944 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.858 N/A VAL 44.A N ILE 40.A O no hydrogen 2.839 N/A GLU 45.A N.A LYS 41.A O no hydrogen 3.081 N/A GLU 45.A N.B LYS 41.A O no hydrogen 3.081 N/A VAL 46.A N ALA 42.A O no hydrogen 3.181 N/A LEU 47.A N ASN 43.A O no hydrogen 2.963 N/A LYS 48.A N.A VAL 44.A O no hydrogen 2.774 N/A LYS 48.A N.B VAL 44.A O no hydrogen 2.780 N/A THR 49.A N GLU 45.A O.A no hydrogen 3.159 N/A THR 49.A N GLU 45.A O.B no hydrogen 3.191 N/A THR 49.A OG1 GLU 45.A O.A no hydrogen 3.399 N/A THR 49.A OG1 GLU 45.A O.B no hydrogen 3.378 N/A LEU 50.A N VAL 46.A O no hydrogen 2.948 N/A SER 51.A N LEU 47.A O no hydrogen 2.808 N/A SER 51.A OG.A LEU 47.A O no hydrogen 2.831 N/A SER 51.A OG.B LEU 47.A O no hydrogen 3.046 N/A SER 51.A OG.B LYS 48.A O.A no hydrogen 2.782 N/A SER 51.A OG.B LYS 48.A O.B no hydrogen 2.817 N/A ALA 52.A N THR 49.A O no hydrogen 3.321 N/A LEU 53.A N LEU 50.A O no hydrogen 3.021 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.855 N/A ALA 57.A N PRO 54.A O no hydrogen 2.958 N/A PHE 58.A N TRP 55.A O no hydrogen 3.023 N/A THR 62.A N GLY 59.A O no hydrogen 3.134 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.684 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.783 N/A ALA 67.A N GLY 64.A O no hydrogen 3.200 N/A ARG 68.A N TYR 122.A O no hydrogen 2.866 N/A ARG 68.A NE GLU 70.A OE1 no hydrogen 3.352 N/A ARG 68.A NH2 GLU 70.A OE2 no hydrogen 3.116 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.759 N/A ILE 71.A N ARG 68.A O no hydrogen 3.201 N/A TRP 72.A N PRO 69.A O no hydrogen 2.948 N/A TRP 72.A NE1 PHE 58.A O no hydrogen 2.866 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 3.110 N/A ASP 74.A N.A GLU 70.A O no hydrogen 3.411 N/A ASP 74.A N.B GLU 70.A O no hydrogen 3.195 N/A SER 77.A N ASP 74.A OD1.A no hydrogen 3.049 N/A SER 77.A OG ASP 74.A OD2.A no hydrogen 2.608 N/A PHE 78.A N ASP 74.A O.A no hydrogen 3.310 N/A PHE 78.A N ASP 74.A O.B no hydrogen 3.008 N/A LYS 79.A N ALA 75.A O.A no hydrogen 3.011 N/A LYS 79.A N ALA 75.A O.B no hydrogen 2.871 N/A GLN 80.A N ALA 76.A O no hydrogen 2.939 N/A LYS 81.A N SER 77.A O no hydrogen 3.102 N/A GLN 82.A N PHE 78.A O no hydrogen 3.008 N/A GLN 83.A N LYS 79.A O no hydrogen 2.886 N/A GLN 83.A NE2 GLN 82.A OE1 no hydrogen 3.001 N/A ALA 84.A N GLN 80.A O no hydrogen 2.857 N/A PHE 85.A N LYS 81.A O no hydrogen 2.972 N/A GLN 86.A N GLN 82.A O no hydrogen 2.909 N/A GLN 86.A NE2 GLN 82.A OE1 no hydrogen 2.962 N/A ASP 87.A N.A GLN 83.A O no hydrogen 2.959 N/A ASP 87.A N.B GLN 83.A O no hydrogen 2.881 N/A ASN 88.A N ALA 84.A O no hydrogen 2.911 N/A ASN 88.A ND2.A ALA 84.A O no hydrogen 3.365 N/A ASN 88.A ND2.B ALA 84.A O no hydrogen 2.664 N/A ILE 89.A N PHE 85.A O no hydrogen 2.962 N/A VAL 90.A N GLN 86.A O no hydrogen 2.940 N/A LYS 91.A N ASP 87.A O.A no hydrogen 3.206 N/A LYS 91.A N ASP 87.A O.B no hydrogen 3.156 N/A LYS 91.A NZ.A ASN 88.A OD1.A no hydrogen 2.865 N/A LYS 91.A NZ.B ASP 110.A OD2 no hydrogen 2.610 N/A LEU 92.A N ASN 88.A O no hydrogen 3.120 N/A SER 93.A N ILE 89.A O no hydrogen 2.833 N/A SER 93.A OG ILE 89.A O no hydrogen 3.295 N/A ALA 94.A N VAL 90.A O no hydrogen 2.878 N/A ALA 95.A N LYS 91.A O no hydrogen 3.025 N/A ALA 96.A N LEU 92.A O no hydrogen 2.892 N/A ASP 97.A N SER 93.A O no hydrogen 2.785 N/A ALA 98.A N ALA 94.A O no hydrogen 2.996 N/A GLY 99.A N ALA 96.A O no hydrogen 3.117 N/A ASP 100.A N ALA 95.A O no hydrogen 3.112 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.976 N/A LEU 104.A N ASP 100.A O no hydrogen 2.850 N/A ARG 105.A N LEU 101.A O no hydrogen 2.912 N/A ARG 105.A NE.A VAL 29.A O no hydrogen 3.233 N/A ALA 106.A N ASP 102.A O no hydrogen 3.139 N/A ALA 107.A N LYS 103.A O no hydrogen 2.915 N/A PHE 108.A N LEU 104.A O no hydrogen 2.811 N/A GLY 109.A N ARG 105.A O no hydrogen 3.139 N/A ASP 110.A N ALA 106.A O no hydrogen 3.159 N/A VAL 111.A N ALA 107.A O no hydrogen 2.870 N/A GLY 112.A N PHE 108.A O no hydrogen 2.999 N/A ALA 113.A N GLY 109.A O no hydrogen 3.018 N/A SER 114.A N ASP 110.A O no hydrogen 3.034 N/A CYS 115.A N VAL 111.A O no hydrogen 2.970 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.311 N/A LYS 116.A N GLY 112.A O no hydrogen 3.181 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.017 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.200 N/A ALA 117.A N ALA 113.A O no hydrogen 2.858 N/A CYS 118.A N SER 114.A O no hydrogen 3.198 N/A HIS 119.A N CYS 115.A O no hydrogen 3.021 N/A ASP 120.A N LYS 116.A O no hydrogen 2.853 N/A ALA 121.A N CYS 118.A O no hydrogen 3.071 N/A TYR 122.A N CYS 118.A O no hydrogen 2.825 N/A TYR 122.A N HIS 119.A O no hydrogen 3.345 N/A ARG 123.A N HIS 119.A O no hydrogen 3.048 N/A LYS 124.A N ASP 66.A O no hydrogen 2.770 N/A