Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4low_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 HIS 1.A NE2 no hydrogen 3.082 N/A HIS 4.A NE2 ALA 22.A O no hydrogen 2.719 N/A HIS 6.A NE2.A ARG 20.A O no hydrogen 2.820 N/A TRP 8.A NE1 ASP 78.A OD1 no hydrogen 2.979 N/A ARG 9.A N PHE 18.A O no hydrogen 2.789 N/A ARG 9.A NH1 GLN 11.A OE1 no hydrogen 2.915 N/A GLN 11.A N MET 16.A O.A no hydrogen 3.078 N/A GLN 11.A N MET 16.A O.B no hydrogen 2.940 N/A MET 16.A N.A GLN 11.A O no hydrogen 2.933 N/A MET 16.A N.B GLN 11.A O no hydrogen 2.918 N/A LEU 17.A N LEU 61.A O no hydrogen 2.897 N/A PHE 18.A N ARG 9.A O no hydrogen 2.789 N/A LYS 19.A N ILE 59.A O no hydrogen 2.994 N/A LYS 19.A NZ HIS 4.A O no hydrogen 2.735 N/A LYS 19.A NZ HIS 6.A O no hydrogen 2.762 N/A LYS 19.A NZ ASP 78.A OD1 no hydrogen 2.832 N/A ARG 20.A NH1 ASN 58.A OD1 no hydrogen 2.946 N/A PHE 21.A N VAL 57.A O no hydrogen 2.814 N/A PHE 23.A N THR 55.A O no hydrogen 2.832 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 2.647 N/A GLN 28.A N SER 25.A OG no hydrogen 3.239 N/A THR 29.A N SER 25.A O no hydrogen 3.087 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.019 N/A THR 29.A OG1 THR 54.A O no hydrogen 2.907 N/A ARG 30.A N TYR 26.A O no hydrogen 2.775 N/A ARG 30.A NE ARG 30.A O no hydrogen 3.143 N/A ARG 30.A NE ASP 34.A OD2 no hydrogen 3.449 N/A ARG 30.A NH2 ASP 34.A OD1 no hydrogen 2.930 N/A ALA 31.A N ALA 27.A O no hydrogen 2.985 N/A PHE 32.A N GLN 28.A O no hydrogen 3.051 N/A LEU 33.A N THR 29.A O no hydrogen 2.884 N/A ASP 34.A N ARG 30.A O no hydrogen 2.856 N/A ALA 35.A N ALA 31.A O no hydrogen 2.957 N/A LEU 36.A N PHE 32.A O no hydrogen 2.839 N/A ALA 37.A N LEU 33.A O no hydrogen 3.060 N/A ALA 38.A N ASP 34.A O no hydrogen 3.156 N/A LEU 39.A N ALA 35.A O no hydrogen 2.892 N/A SER 40.A N LEU 36.A O no hydrogen 3.023 N/A SER 40.A OG GLN 45.A O no hydrogen 2.783 N/A GLU 41.A N ALA 37.A O no hydrogen 3.097 N/A GLU 42.A N ALA 38.A O no hydrogen 2.923 N/A THR 43.A N LEU 39.A O no hydrogen 3.025 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.874 N/A THR 43.A OG1 SER 40.A O no hydrogen 3.348 N/A THR 43.A OG1 GLN 45.A O no hydrogen 3.538 N/A GLY 44.A N SER 40.A O no hydrogen 2.769 N/A GLN 45.A N THR 43.A OG1 no hydrogen 3.061 N/A GLN 45.A NE2 ALA 69.A O no hydrogen 3.310 N/A ASN 49.A N THR 60.A O no hydrogen 3.353 N/A ASN 51.A N ASN 58.A O no hydrogen 2.882 N/A GLY 53.A N TYR 56.A O no hydrogen 3.024 N/A VAL 57.A N PHE 21.A O no hydrogen 2.842 N/A ASN 58.A N ASN 51.A O no hydrogen 2.742 N/A ASN 58.A ND2 ASN 51.A O no hydrogen 3.206 N/A ILE 59.A N LYS 19.A O no hydrogen 2.862 N/A THR 60.A N ASN 49.A O no hydrogen 2.962 N/A LEU 61.A N LEU 17.A O no hydrogen 2.785 N/A ALA 64.A N GLU 70.A OE2 no hydrogen 2.713 N/A THR 65.A OG1 ALA 64.A O no hydrogen 2.883 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 3.184 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.741 N/A ARG 71.A N GLY 67.A O no hydrogen 3.107 N/A ARG 71.A NH2 GLU 10.A OE1 no hydrogen 3.283 N/A ALA 72.A N GLU 68.A O no hydrogen 2.754 N/A PHE 73.A N ALA 69.A O no hydrogen 3.072 N/A ALA 74.A N GLU 70.A O no hydrogen 3.000 N/A ALA 75.A N ARG 71.A O no hydrogen 2.993 N/A ARG 76.A N.A ALA 72.A O no hydrogen 3.030 N/A ARG 76.A N.B ALA 72.A O no hydrogen 2.991 N/A ARG 76.A NH2.A GLU 42.A OE2.B no hydrogen 2.311 N/A ARG 76.A NH2.B GLU 42.A OE2.B no hydrogen 2.805 N/A VAL 77.A N PHE 73.A O no hydrogen 2.920 N/A ASP 78.A N ALA 74.A O no hydrogen 2.949 N/A ALA 79.A N ALA 75.A O no hydrogen 3.040 N/A LEU 80.A N ARG 76.A O.A no hydrogen 3.001 N/A LEU 80.A N ARG 76.A O.B no hydrogen 3.303 N/A ALA 81.A N VAL 77.A O no hydrogen 3.169 N/A GLY 82.A N ALA 79.A O no hydrogen 3.215 N/A SER 83.A N ASP 78.A O no hydrogen 2.868 N/A SER 83.A OG HIS 4.A O no hydrogen 3.517 N/A