Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kr4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ILE 93.A O no hydrogen 3.079 N/A VAL 9.A N PHE 60.A O no hydrogen 2.919 N/A TYR 10.A N PHE 86.A O no hydrogen 2.877 N/A SER 11.A N ALA 58.A O no hydrogen 3.197 N/A SER 11.A OG ALA 84.A O no hydrogen 2.662 N/A THR 12.A OG1 GLU 55.A OE1 no hydrogen 3.025 N/A PHE 13.A N TRP 56.A O no hydrogen 2.715 N/A LYS 18.A N ASN 15.A OD1 no hydrogen 2.772 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 3.325 N/A ALA 19.A N ASN 15.A O no hydrogen 3.157 N/A LEU 20.A N GLU 16.A O no hydrogen 2.988 N/A GLU 21.A N GLU 17.A O no hydrogen 2.947 N/A ILE 22.A N LYS 18.A O no hydrogen 3.024 N/A GLY 23.A N ALA 19.A O no hydrogen 2.974 N/A ARG 24.A N LEU 20.A O no hydrogen 2.885 N/A ARG 24.A NH1 GLU 28.A OE1 no hydrogen 2.615 N/A LYS 25.A N GLU 21.A O no hydrogen 2.992 N/A LEU 26.A N ILE 22.A O no hydrogen 2.925 N/A LEU 27.A N GLY 23.A O no hydrogen 3.083 N/A GLU 28.A N ARG 24.A O no hydrogen 2.921 N/A LYS 29.A N LYS 25.A O no hydrogen 3.250 N/A LYS 29.A NZ GLU 73.A OE1 no hydrogen 2.798 N/A ARG 30.A N LEU 27.A O no hydrogen 2.897 N/A ARG 30.A NE LEU 105.A O no hydrogen 2.978 N/A ARG 30.A NH2 LEU 105.A O no hydrogen 3.169 N/A LEU 31.A N LEU 26.A O no hydrogen 2.932 N/A ALA 33.A N LYS 61.A O no hydrogen 2.847 N/A CYS 34.A SG PHE 35.A O no hydrogen 3.707 N/A CYS 34.A SG ASN 36.A OD1 no hydrogen 3.728 N/A ASN 36.A N ILE 59.A O no hydrogen 2.991 N/A PHE 38.A N ALA 57.A O no hydrogen 2.912 N/A ILE 40.A N GLU 55.A O no hydrogen 2.916 N/A SER 42.A N ASP 53.A O no hydrogen 2.814 N/A SER 42.A OG GLU 55.A OE2 no hydrogen 2.542 N/A TYR 44.A N VAL 51.A O no hydrogen 3.314 N/A TYR 44.A OH ASP 53.A OD2 no hydrogen 2.973 N/A TRP 46.A N GLU 49.A O no hydrogen 2.854 N/A GLU 49.A N TRP 46.A O no hydrogen 3.262 N/A VAL 51.A N TYR 44.A O no hydrogen 2.974 N/A ASP 53.A N SER 42.A O no hydrogen 2.786 N/A LYS 54.A N ASP 53.A OD1 no hydrogen 2.726 N/A GLU 55.A N ILE 40.A O no hydrogen 2.963 N/A TRP 56.A N PHE 13.A O no hydrogen 2.892 N/A ALA 57.A N PHE 38.A O no hydrogen 2.803 N/A ALA 58.A N SER 11.A O no hydrogen 2.963 N/A ILE 59.A N ASN 36.A O no hydrogen 2.848 N/A PHE 60.A N VAL 9.A O no hydrogen 2.668 N/A LYS 61.A N CYS 34.A O no hydrogen 2.986 N/A THR 62.A N ILE 7.A O no hydrogen 3.264 N/A THR 62.A OG1 LEU 31.A O no hydrogen 2.672 N/A GLU 64.A N HIS 6.A O no hydrogen 2.928 N/A LYS 66.A N THR 63.A O no hydrogen 2.968 N/A LYS 66.A NZ ARG 30.A O no hydrogen 3.213 N/A LYS 66.A NZ VAL 104.A O no hydrogen 3.028 N/A LYS 66.A NZ GLY 106.A O no hydrogen 3.131 N/A GLU 67.A N GLU 64.A O no hydrogen 3.279 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.660 N/A LEU 70.A N LYS 66.A O no hydrogen 2.800 N/A TYR 71.A N GLU 67.A O no hydrogen 2.956 N/A GLU 72.A N LYS 68.A O no hydrogen 3.081 N/A GLU 73.A N GLU 69.A O no hydrogen 2.896 N/A LEU 74.A N LEU 70.A O no hydrogen 2.888 N/A ARG 75.A N TYR 71.A O no hydrogen 2.943 N/A ARG 75.A NE ARG 75.A O no hydrogen 2.774 N/A ARG 75.A NH1 GLU 81.A O no hydrogen 2.917 N/A ARG 75.A NH2 TYR 80.A O no hydrogen 2.863 N/A ARG 75.A NH2 GLU 81.A O no hydrogen 3.388 N/A LYS 76.A N GLU 72.A O no hydrogen 3.039 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 2.974 N/A LEU 77.A N GLU 73.A O no hydrogen 2.970 N/A HIS 78.A N LEU 74.A O no hydrogen 2.855 N/A TYR 80.A OH GLU 55.A OE1 no hydrogen 2.655 N/A PHE 86.A N TYR 10.A O no hydrogen 3.232 N/A THR 87.A OG1 LEU 8.A O no hydrogen 3.114 N/A LEU 88.A N LEU 8.A O no hydrogen 2.801 N/A LYS 89.A NZ GLU 91.A OE2 no hydrogen 2.664 N/A ILE 93.A N PHE 4.A O no hydrogen 2.821 N/A THR 95.A N LEU 2.A O no hydrogen 2.909 N/A THR 95.A OG1 ALA 1.A O no hydrogen 2.692 N/A TRP 99.A N GLU 96.A O no hydrogen 3.055 N/A LEU 100.A N TYR 97.A O no hydrogen 2.817 N/A GLU 102.A N ASN 98.A O no hydrogen 2.977 N/A SER 103.A N TRP 99.A O no hydrogen 2.871 N/A SER 103.A OG TRP 99.A O no hydrogen 2.745 N/A VAL 104.A N LEU 100.A O no hydrogen 3.122 N/A VAL 104.A N ARG 101.A O no hydrogen 3.286 N/A LEU 105.A N GLU 102.A O no hydrogen 3.343 N/A