Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 16.A O no hydrogen 2.878 N/A ILE 6.A N VAL 14.A O no hydrogen 3.044 N/A THR 7.A N ASP 5.A OD1 no hydrogen 2.951 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 2.610 N/A THR 7.A OG1 ASP 5.A OD2 no hydrogen 3.528 N/A THR 7.A OG1 ASP 11.A OD1 no hydrogen 3.234 N/A LYS 10.A N THR 7.A O no hydrogen 3.212 N/A LYS 10.A NZ ASP 5.A O no hydrogen 3.003 N/A LYS 10.A NZ THR 7.A O no hydrogen 2.860 N/A ASP 11.A N THR 7.A OG1 no hydrogen 3.152 N/A ARG 12.A N ASP 5.A OD2 no hydrogen 2.857 N/A ARG 12.A NE GLU 1.A OE1 no hydrogen 3.412 N/A ARG 12.A NH2 GLU 1.A OE1 no hydrogen 2.646 N/A GLY 13.A N ASP 11.A OD1 no hydrogen 2.940 N/A LEU 15.A N LEU 87.A O.A no hydrogen 2.912 N/A LEU 15.A N LEU 87.A O.B no hydrogen 2.996 N/A LYS 16.A N GLU 4.A O no hydrogen 2.787 N/A LYS 16.A NZ THR 77.A OG1 no hydrogen 2.863 N/A LYS 16.A NZ GLU 82.A OE2 no hydrogen 2.768 N/A ILE 17.A N HIS 85.A O no hydrogen 2.936 N/A LYS 19.A N ILE 83.A O no hydrogen 2.776 N/A ARG 20.A N ILE 83.A O no hydrogen 3.030 N/A ARG 20.A NE GLY 81.A O no hydrogen 2.939 N/A ARG 20.A NH2 GLY 81.A O no hydrogen 2.829 N/A ARG 20.A NH2 GLU 114.A OE2 no hydrogen 2.879 N/A ASN 23.A N LYS 80.A O no hydrogen 2.641 N/A MET 29.A N ASP 32.A OD2 no hydrogen 2.816 N/A GLY 31.A N LEU 62.A O no hydrogen 2.697 N/A ASP 32.A N MET 29.A O no hydrogen 2.952 N/A LYS 33.A N LYS 119.A O.A no hydrogen 2.840 N/A LYS 33.A N LYS 119.A O.B no hydrogen 2.809 N/A VAL 34.A N PHE 60.A O no hydrogen 2.881 N/A TYR 35.A N ASP 117.A O no hydrogen 2.946 N/A VAL 36.A N PHE 58.A O no hydrogen 2.850 N/A HIS 37.A N GLU 114.A O no hydrogen 3.080 N/A HIS 37.A ND1 SER 51.A OG no hydrogen 2.862 N/A TYR 38.A N SER 51.A OG no hydrogen 2.847 N/A TYR 38.A OH ASP 49.A OD2 no hydrogen 2.611 N/A LYS 39.A N GLU 112.A O no hydrogen 2.944 N/A GLY 40.A N ASP 49.A O no hydrogen 2.859 N/A LYS 41.A N PHE 110.A O no hydrogen 2.795 N/A LEU 42.A N LYS 46.A O no hydrogen 2.850 N/A GLY 45.A N LEU 42.A O no hydrogen 2.817 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 3.115 N/A PHE 48.A N GLY 40.A O no hydrogen 2.827 N/A ASP 49.A N GLY 40.A O no hydrogen 3.345 N/A SER 50.A N ASP 49.A OD1 no hydrogen 2.984 N/A SER 51.A N TYR 38.A O no hydrogen 2.855 N/A SER 51.A OG HIS 37.A ND1 no hydrogen 2.862 N/A SER 51.A OG TYR 38.A O no hydrogen 3.321 N/A HIS 52.A N SER 50.A OG no hydrogen 3.291 N/A ASP 53.A N SER 50.A O no hydrogen 3.205 N/A ARG 54.A N SER 51.A O no hydrogen 2.993 N/A ARG 54.A NH1 TYR 38.A OH no hydrogen 2.856 N/A ARG 54.A NH2 TYR 38.A OH no hydrogen 3.362 N/A ARG 54.A NH2 ASP 49.A OD2 no hydrogen 2.970 N/A ASN 55.A N HIS 52.A O no hydrogen 3.080 N/A PHE 58.A N VAL 36.A O no hydrogen 2.836 N/A PHE 60.A N VAL 34.A O no hydrogen 3.142 N/A SER 61.A N GLN 66.A OE1 no hydrogen 2.984 N/A LEU 62.A N ASP 32.A O no hydrogen 2.864 N/A GLY 63.A N ASP 72.A OD1 no hydrogen 2.927 N/A GLY 65.A N ASP 72.A OD2 no hydrogen 3.002 N/A ALA 70.A N TYR 92.A O no hydrogen 2.863 N/A TRP 71.A N ILE 68.A O no hydrogen 2.986 N/A ASP 72.A N ILE 68.A O no hydrogen 3.271 N/A ILE 73.A N LYS 69.A O no hydrogen 2.922 N/A GLY 74.A N ALA 70.A O no hydrogen 2.786 N/A VAL 75.A N TRP 71.A O no hydrogen 2.795 N/A THR 77.A N GLY 74.A O no hydrogen 3.061 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.705 N/A MET 78.A N VAL 75.A O no hydrogen 3.061 N/A LYS 79.A N GLU 82.A OE1 no hydrogen 2.998 N/A LYS 79.A NZ GLU 25.A O no hydrogen 2.810 N/A LYS 80.A NZ ASP 117.A OD1 no hydrogen 3.285 N/A GLY 81.A N LEU 115.A O no hydrogen 2.747 N/A GLU 82.A N LYS 79.A O no hydrogen 2.956 N/A ILE 83.A N ARG 20.A O no hydrogen 2.984 N/A CYS 84.A N ILE 113.A O no hydrogen 2.903 N/A HIS 85.A N ILE 17.A O no hydrogen 2.804 N/A HIS 85.A NE2 GLU 112.A OE1 no hydrogen 2.885 N/A LEU 86.A N PHE 111.A O no hydrogen 2.779 N/A LEU 87.A N.A LEU 15.A O no hydrogen 2.856 N/A LEU 87.A N.B LEU 15.A O no hydrogen 2.856 N/A CYS 88.A N LEU 109.A O no hydrogen 2.732 N/A LYS 89.A N GLY 13.A O no hydrogen 2.865 N/A LYS 89.A NZ GLU 1.A OE2 no hydrogen 3.199 N/A LYS 89.A NZ ARG 12.A O no hydrogen 2.962 N/A TYR 92.A N LYS 89.A O no hydrogen 2.858 N/A TYR 92.A OH ASP 11.A OD1 no hydrogen 3.229 N/A TYR 92.A OH ASP 11.A OD2 no hydrogen 2.611 N/A ALA 93.A N PRO 90.A O no hydrogen 2.961 N/A GLY 95.A N PRO 90.A O no hydrogen 2.832 N/A GLY 98.A N TYR 94.A O no hydrogen 3.045 N/A SER 99.A N ILE 103.A O no hydrogen 2.819 N/A LYS 102.A NZ PHE 48.A O no hydrogen 2.659 N/A ILE 103.A N SER 99.A O no hydrogen 2.961 N/A SER 105.A OG SER 96.A O no hydrogen 2.747 N/A ASN 106.A N.A GLY 95.A O no hydrogen 2.820 N/A ASN 106.A N.B GLY 95.A O no hydrogen 2.851 N/A LEU 109.A N CYS 88.A O no hydrogen 2.872 N/A PHE 110.A N LYS 41.A O no hydrogen 2.823 N/A PHE 111.A N LEU 86.A O no hydrogen 2.918 N/A GLU 112.A N LYS 39.A O no hydrogen 2.862 N/A ILE 113.A N CYS 84.A O no hydrogen 2.894 N/A GLU 114.A N HIS 37.A O no hydrogen 2.819 N/A LEU 115.A N GLU 82.A O no hydrogen 2.923 N/A LEU 116.A N TYR 35.A O no hydrogen 2.838 N/A ASP 117.A N TYR 35.A O no hydrogen 3.359 N/A PHE 118.A N ASP 117.A OD1 no hydrogen 2.859 N/A LYS 119.A N.A LYS 33.A O no hydrogen 2.931 N/A LYS 119.A N.B LYS 33.A O no hydrogen 2.949 N/A LYS 119.A NZ.A GLU 121.A O no hydrogen 2.800 N/A LYS 119.A NZ.B ASP 117.A OD2 no hydrogen 3.212 N/A