Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LYS 1.A O no hydrogen 3.221 N/A HIS 5.A ND1 LYS 1.A O no hydrogen 2.484 N/A GLN 6.A N THR 2.A O no hydrogen 2.891 N/A TYR 7.A N LEU 3.A O no hydrogen 2.970 N/A TRP 8.A N LEU 4.A O no hydrogen 2.888 N/A ASP 9.A N HIS 5.A O no hydrogen 3.192 N/A THR 14.A OG1 PRO 11.A O no hydrogen 2.846 N/A LYS 19.A N GLU 15.A O no hydrogen 3.354 N/A LYS 19.A NZ GLU 12.A OE2 no hydrogen 2.805 N/A THR 20.A N CYS 16.A O no hydrogen 2.965 N/A THR 20.A OG1 CYS 16.A O no hydrogen 2.733 N/A TYR 21.A N HIS 17.A O no hydrogen 2.891 N/A ALA 22.A N ARG 18.A O no hydrogen 2.867 N/A ALA 23.A N LYS 19.A O no hydrogen 2.990 N/A THR 24.A N THR 20.A O no hydrogen 2.888 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.299 N/A SER 25.A N TYR 21.A O no hydrogen 2.891 N/A SER 25.A OG TYR 21.A O no hydrogen 3.268 N/A SER 25.A OG ALA 22.A O no hydrogen 2.647 N/A ILE 26.A N ALA 22.A O no hydrogen 2.962 N/A GLY 27.A N ALA 23.A O no hydrogen 2.949 N/A GLY 28.A N THR 24.A O no hydrogen 2.852 N/A ALA 29.A N SER 25.A O no hydrogen 2.929 N/A SER 30.A N ILE 26.A O no hydrogen 2.995 N/A SER 30.A OG ILE 26.A O no hydrogen 3.189 N/A GLY 31.A N GLY 27.A O no hydrogen 2.879 N/A LEU 32.A N GLY 28.A O no hydrogen 2.909 N/A VAL 33.A N ALA 29.A O no hydrogen 2.976 N/A VAL 34.A N SER 30.A O no hydrogen 2.991 N/A SER 35.A N GLY 31.A O no hydrogen 2.833 N/A SER 35.A OG GLY 31.A O no hydrogen 2.553 N/A SER 35.A OG THR 54.A O no hydrogen 3.279 N/A ALA 36.A N LEU 32.A O no hydrogen 2.886 N/A TYR 37.A N VAL 33.A O no hydrogen 3.035 N/A SER 38.A N VAL 34.A O no hydrogen 2.844 N/A VAL 39.A N SER 35.A O no hydrogen 2.917 N/A ALA 40.A N ALA 36.A O no hydrogen 2.917 N/A LEU 41.A N TYR 37.A O no hydrogen 2.931 N/A LYS 42.A N SER 38.A O no hydrogen 3.131 N/A GLY 50.A N SER 46.A O no hydrogen 3.081 N/A VAL 51.A N PHE 47.A O no hydrogen 2.955 N/A ALA 52.A N LEU 48.A O no hydrogen 2.919 N/A ARG 53.A N GLU 49.A O no hydrogen 2.906 N/A ARG 53.A NH1 LYS 42.A O no hydrogen 2.954 N/A THR 54.A N GLY 50.A O no hydrogen 2.967 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.875 N/A GLY 55.A N VAL 51.A O no hydrogen 2.916 N/A ARG 56.A N ALA 52.A O no hydrogen 2.881 N/A TYR 57.A N ARG 53.A O no hydrogen 2.968 N/A THR 58.A N THR 54.A O no hydrogen 2.932 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.710 N/A PHE 59.A N GLY 55.A O no hydrogen 2.888 N/A THR 60.A N ARG 56.A O no hydrogen 2.939 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.702 N/A ALA 61.A N TYR 57.A O no hydrogen 2.986 N/A ALA 62.A N THR 58.A O no hydrogen 2.867 N/A ALA 63.A N PHE 59.A O no hydrogen 2.876 N/A ILE 64.A N THR 60.A O no hydrogen 3.020 N/A GLY 65.A N ALA 61.A O no hydrogen 2.976 N/A ALA 66.A N ALA 62.A O no hydrogen 2.849 N/A ILE 67.A N ALA 63.A O no hydrogen 2.950 N/A PHE 68.A N ILE 64.A O no hydrogen 2.917 N/A GLY 69.A N GLY 65.A O no hydrogen 2.940 N/A LEU 70.A N ALA 66.A O no hydrogen 2.931 N/A THR 71.A N ILE 67.A O no hydrogen 2.905 N/A THR 71.A OG1 ILE 67.A O no hydrogen 2.623 N/A SER 72.A N PHE 68.A O no hydrogen 2.954 N/A SER 72.A OG PHE 68.A O no hydrogen 3.051 N/A SER 72.A OG ASN 87.A O no hydrogen 3.332 N/A CYS 73.A N GLY 69.A O no hydrogen 2.983 N/A ILE 74.A N LEU 70.A O no hydrogen 2.958 N/A SER 75.A N THR 71.A O no hydrogen 2.930 N/A SER 75.A OG THR 71.A O no hydrogen 3.049 N/A SER 75.A OG SER 72.A O no hydrogen 2.790 N/A SER 75.A OG ASN 87.A OD1 no hydrogen 3.124 N/A ALA 76.A N SER 72.A O no hydrogen 2.953 N/A GLN 77.A N CYS 73.A O no hydrogen 2.920 N/A VAL 78.A N ILE 74.A O no hydrogen 2.937 N/A ARG 79.A N SER 75.A O no hydrogen 2.949 N/A ARG 79.A NH1 ASP 84.A OD2 no hydrogen 2.533 N/A ARG 79.A NH1 ASN 87.A OD1 no hydrogen 3.267 N/A LYS 81.A NZ ASP 84.A OD1 no hydrogen 2.772 N/A ASN 87.A N ASP 84.A O no hydrogen 3.343 N/A ASN 87.A ND2 LYS 81.A O no hydrogen 2.488 N/A ASN 87.A ND2 ASP 84.A O no hydrogen 3.397 N/A TYR 88.A OH GLU 12.A OE2 no hydrogen 2.334 N/A LEU 89.A N PRO 85.A O no hydrogen 2.934 N/A ILE 90.A N LEU 86.A O no hydrogen 2.960 N/A GLY 91.A N ASN 87.A O no hydrogen 2.940 N/A GLY 92.A N TYR 88.A O no hydrogen 2.799 N/A CYS 93.A N LEU 89.A O no hydrogen 2.995 N/A ALA 94.A N ILE 90.A O no hydrogen 2.940 N/A GLY 95.A N GLY 91.A O no hydrogen 2.892 N/A GLY 96.A N GLY 92.A O no hydrogen 2.898 N/A LEU 97.A N CYS 93.A O no hydrogen 2.907 N/A THR 98.A N ALA 94.A O no hydrogen 2.911 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.644 N/A LEU 99.A N GLY 95.A O no hydrogen 2.927 N/A GLY 100.A N GLY 96.A O no hydrogen 2.903 N/A ALA 101.A N LEU 97.A O no hydrogen 2.883 N/A ARG 102.A N THR 98.A O no hydrogen 2.945 N/A ARG 102.A NE THR 60.A OG1 no hydrogen 3.153 N/A THR 103.A N LEU 99.A O no hydrogen 2.894 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.699 N/A THR 103.A OG1 GLY 100.A O no hydrogen 3.357 N/A THR 103.A OG1 SER 105.A OG no hydrogen 3.337 N/A ARG 104.A NH1 ARG 102.A O no hydrogen 2.898 N/A SER 105.A N GLY 100.A O no hydrogen 3.028 N/A SER 105.A OG THR 103.A OG1 no hydrogen 3.337 N/A ALA 110.A N TYR 106.A O no hydrogen 2.899 N/A ALA 111.A N GLY 107.A O no hydrogen 2.942 N/A ALA 112.A N ILE 108.A O no hydrogen 2.836 N/A CYS 113.A N GLY 109.A O no hydrogen 2.878 N/A ALA 114.A N ALA 110.A O no hydrogen 2.964 N/A TYR 115.A N ALA 111.A O no hydrogen 2.959 N/A MET 116.A N ALA 112.A O no hydrogen 2.875 N/A GLY 117.A N CYS 113.A O no hydrogen 2.901 N/A LEU 118.A N ALA 114.A O no hydrogen 3.005 N/A THR 119.A N TYR 115.A O no hydrogen 2.896 N/A THR 119.A OG1 TYR 115.A O no hydrogen 2.617 N/A ALA 120.A N MET 116.A O no hydrogen 2.893 N/A ALA 121.A N GLY 117.A O no hydrogen 2.929 N/A LEU 122.A N LEU 118.A O no hydrogen 2.947 N/A VAL 123.A N THR 119.A O no hydrogen 2.890 N/A LYS 124.A N ALA 120.A O no hydrogen 2.984 N/A LYS 124.A NZ GLN 127.A OE1 no hydrogen 3.460 N/A MET 125.A N ALA 121.A O no hydrogen 2.944 N/A GLY 126.A N LEU 122.A O no hydrogen 2.871 N/A GLN 127.A N VAL 123.A O no hydrogen 2.923 N/A LEU 128.A N LYS 124.A O no hydrogen 2.913 N/A GLU 129.A N MET 125.A O no hydrogen 2.902 N/A TRP 131.A N GLY 126.A O no hydrogen 2.861 N/A