Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v70_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.003 N/A GLN 5.A N THR 2.A O no hydrogen 3.215 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.161 N/A LEU 23.A N VAL 20.A O no hydrogen 3.357 N/A GLU 24.A N PRO 21.A O no hydrogen 3.021 N/A CYS 26.A N LEU 23.A O no hydrogen 3.071 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.855 N/A LYS 29.A N ILE 81.A O no hydrogen 3.193 N/A GLY 31.A N ILE 79.A O no hydrogen 2.843 N/A VAL 32.A N ARG 55.A O no hydrogen 3.020 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.639 N/A THR 34.A N ARG 53.A O no hydrogen 3.127 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.480 N/A ARG 35.A NH1 THR 34.A O no hydrogen 2.869 N/A ARG 35.A NH1 GLU 75.A OE2 no hydrogen 2.764 N/A TYR 37.A N VAL 51.A O no hydrogen 2.848 N/A THR 39.A N ARG 49.A O no hydrogen 2.981 N/A ASN 45.A N LYS 42.A O no hydrogen 2.950 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 2.799 N/A SER 46.A OG PRO 44.A O no hydrogen 3.335 N/A ALA 47.A N ASN 45.A O no hydrogen 2.917 N/A ARG 49.A NE ALA 47.A O no hydrogen 2.889 N/A ARG 49.A NH1 ASP 88.A O no hydrogen 2.849 N/A ARG 49.A NH2 ASP 88.A O no hydrogen 3.479 N/A ARG 49.A NH2 ASP 88.A OD1 no hydrogen 2.996 N/A LYS 50.A NZ GLY 68.A O no hydrogen 2.787 N/A LYS 50.A NZ HIS 71.A ND1 no hydrogen 2.994 N/A VAL 51.A N TYR 37.A O no hydrogen 2.975 N/A CYS 52.A N SER 64.A O no hydrogen 2.920 N/A CYS 52.A SG SER 64.A O no hydrogen 3.532 N/A ARG 53.A N ARG 35.A O no hydrogen 2.812 N/A VAL 54.A N VAL 62.A O no hydrogen 2.939 N/A LEU 56.A N PHE 60.A O no hydrogen 2.847 N/A THR 57.A N ARG 30.A O no hydrogen 3.229 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.891 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.881 N/A GLY 59.A N LEU 56.A O no hydrogen 3.128 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.485 N/A VAL 62.A N VAL 54.A O no hydrogen 2.916 N/A SER 64.A N CYS 52.A O no hydrogen 2.852 N/A TYR 65.A N TYR 94.A O no hydrogen 2.895 N/A ILE 66.A N LYS 50.A O no hydrogen 3.238 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.865 N/A GLN 74.A N SER 77.A OG no hydrogen 3.312 N/A HIS 76.A N CYS 33.A O no hydrogen 2.843 N/A SER 77.A OG GLN 74.A O no hydrogen 3.373 N/A SER 77.A OG ASP 102.A OD1 no hydrogen 3.170 N/A VAL 78.A N VAL 32.A O no hydrogen 3.221 N/A ILE 79.A N GLY 31.A O no hydrogen 2.924 N/A ILE 81.A N LYS 29.A O no hydrogen 2.917 N/A ARG 82.A N HIS 95.A O no hydrogen 2.918 N/A ARG 82.A NE THR 96.A O no hydrogen 3.110 N/A ARG 82.A NH2 THR 96.A O no hydrogen 3.478 N/A GLY 84.A N ARG 93.A O no hydrogen 3.109 N/A VAL 86.A N VAL 92.A O no hydrogen 3.095 N/A LEU 89.A N VAL 86.A O no hydrogen 3.236 N/A ARG 93.A NE ASN 19.A O no hydrogen 2.964 N/A ARG 93.A NH2 ASN 19.A O no hydrogen 2.810 N/A HIS 95.A N ARG 82.A O no hydrogen 2.957 N/A THR 96.A N HIS 95.A ND1 no hydrogen 2.912 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.780 N/A VAL 97.A N LEU 80.A O no hydrogen 2.971 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.831 N/A ARG 98.A NH1 SER 104.A O no hydrogen 2.829 N/A ARG 98.A NH2 GLY 67.A O no hydrogen 2.754 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.776 N/A CYS 103.A SG VAL 97.A O no hydrogen 4.032 N/A CYS 103.A SG SER 104.A O no hydrogen 3.500 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.202 N/A VAL 106.A N TYR 116.A O no hydrogen 2.963 N/A LYS 107.A N GLU 69.A O no hydrogen 2.979 N/A ARG 109.A NH2 GLN 111.A O no hydrogen 2.862 N/A ARG 113.A NE LYS 110.A O no hydrogen 2.827 N/A LYS 115.A N ALA 112.A O no hydrogen 3.168 N/A