Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 1.A O no hydrogen 2.974 N/A ASN 17.A N ASN 14.A O no hydrogen 3.158 N/A ASN 17.A ND2 ASN 12.A O no hydrogen 3.623 N/A LEU 20.A N ASN 17.A O no hydrogen 3.311 N/A SER 22.A OG LEU 21.A O no hydrogen 2.567 N/A VAL 23.A N LEU 18.A O no hydrogen 3.257 N/A ALA 24.A N LEU 18.A O no hydrogen 3.191 N/A LYS 26.A NZ PRO 137.A O no hydrogen 3.030 N/A ARG 28.A NE GLU 38.A OE2 no hydrogen 3.111 N/A TRP 30.A NE1 GLU 27.A OE2 no hydrogen 2.415 N/A PHE 39.A N ARG 37.A O no hydrogen 2.965 N/A TRP 40.A N GLU 136.A OE2 no hydrogen 2.942 N/A ARG 42.A N GLU 57.A O no hydrogen 2.889 N/A ARG 42.A NH1 GLU 57.A OE1 no hydrogen 3.303 N/A LEU 43.A N VAL 107.A O no hydrogen 3.010 N/A ARG 44.A N LEU 55.A O no hydrogen 2.912 N/A ILE 46.A N GLU 53.A O no hydrogen 2.868 N/A THR 48.A N HIS 51.A O no hydrogen 2.840 N/A THR 48.A OG1 HIS 51.A O no hydrogen 2.483 N/A HIS 51.A N THR 48.A OG1 no hydrogen 2.718 N/A HIS 51.A ND1 THR 69.A OG1 no hydrogen 2.884 N/A GLU 53.A N ILE 46.A O no hydrogen 2.908 N/A ALA 54.A N ALA 67.A O no hydrogen 2.896 N/A LEU 55.A N ARG 44.A O no hydrogen 2.911 N/A VAL 56.A N VAL 65.A O no hydrogen 2.819 N/A GLU 57.A N ARG 42.A O no hydrogen 2.892 N/A HIS 58.A N LYS 62.A O no hydrogen 2.999 N/A VAL 64.A N VAL 56.A O no hydrogen 2.992 N/A VAL 65.A N VAL 56.A O no hydrogen 2.961 N/A ALA 67.A N ALA 54.A O no hydrogen 2.932 N/A THR 69.A N VAL 52.A O no hydrogen 3.436 N/A THR 69.A OG1 HIS 51.A ND1 no hydrogen 2.884 N/A THR 69.A OG1 VAL 52.A O no hydrogen 2.967 N/A LYS 75.A N GLU 71.A O no hydrogen 3.096 N/A LYS 76.A N TRP 72.A O no hydrogen 3.002 N/A HIS 77.A ND1 ALA 73.A O no hydrogen 2.804 N/A LEU 78.A N LYS 75.A O no hydrogen 3.314 N/A SER 80.A OG ARG 82.A O no hydrogen 3.503 N/A THR 81.A OG1 HIS 50.A O no hydrogen 2.299 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.446 N/A CYS 87.A N ASN 83.A O no hydrogen 3.396 N/A CYS 87.A SG ASN 83.A O no hydrogen 3.260 N/A GLU 88.A N VAL 84.A O no hydrogen 2.941 N/A SER 89.A N VAL 85.A O no hydrogen 2.911 N/A SER 89.A OG VAL 85.A O no hydrogen 3.235 N/A SER 89.A OG ALA 86.A O no hydrogen 2.822 N/A ILE 90.A N ALA 86.A O no hydrogen 2.915 N/A GLY 91.A N CYS 87.A O no hydrogen 2.903 N/A ARG 92.A N GLU 88.A O no hydrogen 2.941 N/A ARG 92.A NE GLU 88.A OE2 no hydrogen 2.431 N/A VAL 93.A N SER 89.A O no hydrogen 2.961 N/A LEU 94.A N ILE 90.A O no hydrogen 2.872 N/A ALA 95.A N GLY 91.A O no hydrogen 2.833 N/A GLN 96.A N ARG 92.A O no hydrogen 2.974 N/A ARG 97.A N VAL 93.A O no hydrogen 2.930 N/A CYS 98.A N LEU 94.A O no hydrogen 2.936 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.329 N/A LEU 99.A N ALA 95.A O no hydrogen 2.832 N/A GLU 100.A N GLN 96.A O no hydrogen 2.992 N/A ILE 103.A N CYS 98.A O no hydrogen 3.254 N/A MET 106.A N VAL 133.A O no hydrogen 3.431 N/A VAL 107.A N HIS 41.A O no hydrogen 3.067 N/A THR 111.A N GLU 114.A OE2 no hydrogen 2.685 N/A THR 111.A OG1 GLU 114.A OE2 no hydrogen 3.026 N/A ALA 115.A N THR 111.A O no hydrogen 2.710 N/A SER 117.A OG GLU 114.A O no hydrogen 2.716 N/A LYS 121.A N SER 117.A O no hydrogen 3.224 N/A ARG 122.A N ASP 118.A O no hydrogen 2.922 N/A LEU 123.A N SER 119.A O no hydrogen 2.840 N/A GLN 124.A N MET 120.A O no hydrogen 2.891 N/A SER 125.A N LYS 121.A O no hydrogen 2.913 N/A SER 125.A OG LYS 121.A O no hydrogen 3.394 N/A SER 125.A OG ARG 122.A O no hydrogen 2.601 N/A ALA 126.A N ARG 122.A O no hydrogen 2.875 N/A MET 127.A N LEU 123.A O no hydrogen 2.906 N/A THR 128.A N GLN 124.A O no hydrogen 2.916 N/A THR 128.A OG1 GLN 124.A O no hydrogen 3.150 N/A THR 128.A OG1 SER 125.A O no hydrogen 2.629 N/A GLU 129.A N SER 125.A O no hydrogen 2.917 N/A GLY 130.A N ALA 126.A O no hydrogen 2.877 N/A GLY 131.A N MET 127.A O no hydrogen 3.505 N/A ARG 139.A NE ALA 24.A O no hydrogen 2.981 N/A ILE 140.A N SER 22.A O no hydrogen 2.462 N/A