Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 83.A O no hydrogen 2.830 N/A ARG 4.A NH1 ASP 50.A OD1 no hydrogen 2.881 N/A ARG 4.A NH2 GLY 45.A O no hydrogen 2.886 N/A ARG 4.A NH2 ASP 50.A OD1 no hydrogen 3.463 N/A ARG 4.A NH2 ASP 50.A OD2 no hydrogen 2.794 N/A VAL 6.A N PHE 81.A O no hydrogen 2.737 N/A LEU 8.A N ILE 79.A O no hydrogen 2.920 N/A LYS 10.A N GLY 77.A O no hydrogen 2.896 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.277 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.937 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.811 N/A GLU 14.A N GLU 11.A O no hydrogen 3.033 N/A SER 19.A N GLU 34.A O.A no hydrogen 2.865 N/A SER 19.A N GLU 34.A O.B no hydrogen 3.014 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.762 N/A THR 21.A N LEU 31.A O no hydrogen 2.807 N/A GLY 23.A N VAL 28.A O no hydrogen 3.165 N/A GLY 23.A N PRO 29.A O no hydrogen 3.144 N/A LYS 24.A N THR 63.A O no hydrogen 2.864 N/A LYS 24.A NZ ASP 62.A OD2.A no hydrogen 3.164 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.739 N/A HIS 26.A N GLY 23.A O no hydrogen 2.814 N/A GLY 27.A N LYS 24.A O no hydrogen 2.949 N/A VAL 28.A N GLY 23.A O no hydrogen 3.465 N/A LEU 31.A N THR 21.A O no hydrogen 2.871 N/A ILE 32.A N ASP 50.A O no hydrogen 2.839 N/A SER 33.A N SER 19.A O no hydrogen 2.840 N/A HIS 36.A N GLY 17.A O no hydrogen 2.893 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.762 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.867 N/A GLN 39.A N HIS 36.A O no hydrogen 3.241 N/A ALA 41.A N LEU 16.A O no hydrogen 2.989 N/A ARG 43.A N GLN 39.A O no hydrogen 2.916 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 3.312 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.766 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.561 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.837 N/A HIS 47.A N.A ASP 50.A OD2 no hydrogen 2.874 N/A HIS 47.A N.B ASP 50.A OD2 no hydrogen 2.751 N/A GLY 49.A N ILE 32.A O no hydrogen 2.816 N/A ASP 50.A N HIS 47.A O.A no hydrogen 3.332 N/A ASP 50.A N HIS 47.A O.B no hydrogen 2.859 N/A ALA 51.A N VAL 84.A O no hydrogen 2.786 N/A ILE 52.A N ILE 30.A O no hydrogen 2.822 N/A LEU 53.A N GLU 82.A O no hydrogen 2.776 N/A ALA 54.A N GLU 82.A O no hydrogen 3.324 N/A VAL 55.A N VAL 58.A O no hydrogen 2.952 N/A ASN 56.A N GLU 80.A O no hydrogen 2.757 N/A ASN 56.A ND2 GLN 75.A OE1 no hydrogen 2.864 N/A VAL 58.A N VAL 55.A O no hydrogen 2.853 N/A LEU 60.A N LEU 53.A O no hydrogen 2.837 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.997 N/A ARG 61.A NH1 ASN 59.A OD1 no hydrogen 2.933 N/A THR 63.A N LEU 60.A O no hydrogen 3.287 N/A THR 63.A OG1 LEU 60.A O no hydrogen 2.887 N/A LYS 64.A N GLU 67.A OE1.A no hydrogen 2.883 N/A HIS 65.A N GLU 25.A OE1 no hydrogen 2.923 N/A HIS 65.A N GLU 25.A OE2 no hydrogen 3.377 N/A HIS 65.A ND1 GLY 22.A O no hydrogen 3.102 N/A ALA 68.A N LYS 64.A O no hydrogen 3.062 N/A VAL 69.A N HIS 65.A O no hydrogen 2.958 N/A THR 70.A N LYS 66.A O no hydrogen 2.998 N/A THR 70.A OG1 LYS 66.A O no hydrogen 3.149 N/A ILE 71.A N GLU 67.A O.A no hydrogen 3.030 N/A ILE 71.A N GLU 67.A O.B no hydrogen 2.982 N/A LEU 72.A N ALA 68.A O no hydrogen 2.856 N/A SER 73.A N VAL 69.A O no hydrogen 2.912 N/A SER 73.A OG VAL 69.A O no hydrogen 3.056 N/A SER 73.A OG THR 70.A O no hydrogen 2.922 N/A GLN 74.A N THR 70.A O no hydrogen 3.158 N/A GLN 74.A N ILE 71.A O no hydrogen 3.194 N/A GLN 75.A N LEU 72.A O no hydrogen 3.276 N/A GLN 75.A NE2 ILE 71.A O no hydrogen 2.766 N/A ARG 76.A NE ASP 12.A OD1 no hydrogen 2.938 N/A ARG 76.A NH1 ASP 12.A OD2 no hydrogen 3.153 N/A ILE 79.A N LEU 8.A O no hydrogen 2.843 N/A GLU 80.A N ASN 56.A OD1 no hydrogen 2.915 N/A PHE 81.A N VAL 6.A O no hydrogen 2.829 N/A GLU 82.A N ALA 54.A O no hydrogen 2.902 N/A VAL 83.A N ARG 4.A O no hydrogen 2.933 N/A VAL 84.A N ALA 51.A O no hydrogen 3.015 N/A VAL 86.A N GLY 49.A O no hydrogen 3.276 N/A