Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jkw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 26.A O no hydrogen 2.833 N/A LEU 5.A N HIS 24.A O no hydrogen 2.879 N/A ILE 11.A N GLU 111.A O no hydrogen 2.733 N/A ALA 13.A N LYS 113.A O no hydrogen 3.046 N/A MET 14.A N GLU 17.A OE1 no hydrogen 3.060 N/A VAL 15.A N LEU 115.A O no hydrogen 3.303 N/A GLY 16.A N VAL 87.A O no hydrogen 2.669 N/A GLU 17.A N MET 14.A O no hydrogen 3.118 N/A ALA 19.A N ILE 84.A O no hydrogen 3.020 N/A LEU 21.A N LEU 82.A O no hydrogen 2.833 N/A CYS 23.A N.A ALA 80.A O no hydrogen 2.875 N/A CYS 23.A N.B ALA 80.A O no hydrogen 2.885 N/A CYS 23.A SG.A PRO 22.A O no hydrogen 3.223 N/A HIS 24.A N LEU 5.A O no hydrogen 2.880 N/A LEU 25.A N GLY 78.A O no hydrogen 2.814 N/A PHE 26.A N SER 3.A O no hydrogen 2.978 N/A SER 30.A OG GLU 32.A OE1 no hydrogen 2.656 N/A ALA 31.A N ILE 75.A O no hydrogen 2.957 N/A GLU 32.A N SER 30.A OG no hydrogen 3.178 N/A MET 34.A N ALA 31.A O no hydrogen 3.068 N/A GLU 35.A N GLN 100.A O no hydrogen 2.992 N/A LEU 36.A N TYR 50.A O no hydrogen 2.931 N/A LYS 37.A N TYR 98.A O no hydrogen 3.080 N/A TRP 38.A N ASN 48.A O no hydrogen 3.001 N/A VAL 39.A N LEU 96.A O no hydrogen 2.815 N/A SER 40.A N GLN 45.A O no hydrogen 2.922 N/A SER 40.A OG SER 42.A O no hydrogen 2.631 N/A SER 41.A N LYS 94.A O no hydrogen 2.979 N/A VAL 47.A N TRP 38.A O no hydrogen 2.881 N/A ASN 48.A ND2 GLU 55.A OE1 no hydrogen 3.075 N/A ASN 48.A ND2 THR 68.A OG1 no hydrogen 2.832 N/A VAL 49.A N ASN 48.A OD1 no hydrogen 2.801 N/A TYR 50.A N LEU 36.A O no hydrogen 2.733 N/A ALA 51.A N LYS 54.A O no hydrogen 2.941 N/A LYS 54.A N ALA 51.A O no hydrogen 3.326 N/A LYS 54.A NZ ASP 52.A O no hydrogen 2.956 N/A VAL 56.A N VAL 49.A O no hydrogen 2.751 N/A ARG 59.A N VAL 56.A O no hydrogen 3.257 N/A GLN 60.A N GLU 57.A O no hydrogen 3.215 N/A GLN 60.A NE2 ASN 48.A OD1 no hydrogen 3.028 N/A SER 61.A N VAL 46.A O no hydrogen 2.905 N/A SER 61.A OG GLN 45.A OE1 no hydrogen 2.601 N/A TYR 64.A N SER 61.A O no hydrogen 2.831 N/A TYR 64.A OH TYR 95.A OH no hydrogen 3.076 N/A ARG 65.A N SER 61.A O no hydrogen 3.022 N/A ARG 67.A N TYR 64.A O no hydrogen 2.935 N/A ARG 67.A NH1 PRO 63.A O no hydrogen 2.783 N/A ARG 67.A NH1 ASP 91.A OD1 no hydrogen 3.435 N/A ARG 67.A NH2 HIS 85.A O no hydrogen 3.117 N/A ARG 67.A NH2 ASN 86.A O no hydrogen 3.074 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.784 N/A SER 69.A N ARG 83.A O no hydrogen 2.903 N/A SER 69.A OG HIS 85.A NE2 no hydrogen 2.969 N/A ILE 70.A N GLU 55.A OE2 no hydrogen 2.799 N/A LEU 71.A N ALA 81.A O no hydrogen 2.751 N/A ILE 75.A N ARG 72.A O no hydrogen 2.982 N/A ALA 77.A N GLY 74.A O no hydrogen 3.052 N/A GLY 78.A N ILE 75.A O no hydrogen 2.911 N/A LYS 79.A N GLY 74.A O no hydrogen 3.084 N/A ALA 80.A N CYS 23.A O.A no hydrogen 2.983 N/A ALA 80.A N CYS 23.A O.B no hydrogen 3.010 N/A ALA 81.A N LEU 71.A O no hydrogen 3.194 N/A LEU 82.A N LEU 21.A O no hydrogen 3.042 N/A ARG 83.A N SER 69.A O no hydrogen 2.794 N/A ARG 83.A NE ASP 20.A OD1 no hydrogen 2.792 N/A ARG 83.A NH2 ASP 20.A OD2 no hydrogen 2.944 N/A ILE 84.A N ALA 19.A O no hydrogen 2.869 N/A HIS 85.A N ARG 67.A O no hydrogen 2.810 N/A HIS 85.A NE2 SER 69.A OG no hydrogen 2.969 N/A ASN 86.A N ASP 18.A OD1 no hydrogen 2.991 N/A ASN 86.A ND2 GLY 16.A O no hydrogen 3.062 N/A VAL 87.A N GLU 17.A O no hydrogen 2.765 N/A THR 88.A N ASP 91.A OD2 no hydrogen 2.802 N/A ASP 91.A N THR 88.A O no hydrogen 2.872 N/A SER 92.A N ALA 89.A O no hydrogen 3.257 N/A SER 92.A OG ALA 89.A O no hydrogen 3.268 N/A GLY 93.A N LEU 112.A O no hydrogen 2.851 N/A TYR 95.A N VAL 110.A O no hydrogen 2.671 N/A TYR 95.A OH TYR 64.A OH no hydrogen 3.076 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.547 N/A LEU 96.A N VAL 39.A O no hydrogen 2.759 N/A CYS 97.A N.A ALA 108.A O no hydrogen 2.942 N/A CYS 97.A N.B ALA 108.A O no hydrogen 2.931 N/A CYS 97.A SG.A ALA 108.A O no hydrogen 3.480 N/A TYR 98.A N LYS 37.A O no hydrogen 2.668 N/A PHE 99.A N GLU 106.A O no hydrogen 3.053 N/A GLN 100.A N GLU 35.A O no hydrogen 2.844 N/A GLN 100.A NE2 GLU 35.A OE1 no hydrogen 3.057 N/A ASP 101.A N PHE 104.A O no hydrogen 2.727 N/A PHE 104.A N ASP 101.A O no hydrogen 3.122 N/A GLU 106.A N PHE 99.A O no hydrogen 3.101 N/A LYS 107.A N GLU 106.A OE1 no hydrogen 3.184 N/A ALA 108.A N CYS 97.A O.A no hydrogen 3.135 N/A ALA 108.A N CYS 97.A O.B no hydrogen 3.143 N/A VAL 110.A N TYR 95.A O no hydrogen 2.833 N/A LEU 112.A N GLY 93.A O no hydrogen 2.884 N/A LYS 113.A N ILE 11.A O no hydrogen 2.801 N/A VAL 114.A N SER 92.A OG no hydrogen 2.874 N/A LEU 115.A N ALA 13.A O no hydrogen 2.730 N/A