Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7a_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 3.175 N/A LEU 6.A N THR 2.A O no hydrogen 3.202 N/A VAL 7.A N VAL 3.A O no hydrogen 3.072 N/A ARG 8.A N GLN 5.A O no hydrogen 2.835 N/A ARG 8.A NE ASN 4.A O no hydrogen 3.121 N/A ARG 8.A NH1 ASN 4.A O no hydrogen 2.866 N/A LYS 9.A N GLN 5.A O no hydrogen 2.754 N/A VAL 20.A N SER 18.A OG no hydrogen 2.954 N/A LEU 23.A N VAL 20.A O no hydrogen 3.353 N/A GLU 24.A N PRO 21.A O no hydrogen 3.073 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.568 N/A LYS 29.A N ILE 81.A O no hydrogen 2.903 N/A GLY 31.A N ILE 79.A O no hydrogen 2.905 N/A CYS 33.A SG ARG 35.A O no hydrogen 3.611 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.688 N/A CYS 33.A SG GLN 74.A O no hydrogen 4.008 N/A THR 34.A N ARG 53.A O no hydrogen 3.092 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.408 N/A TYR 37.A N VAL 51.A O no hydrogen 2.938 N/A THR 39.A N ARG 49.A O no hydrogen 2.924 N/A LYS 42.A N ASP 88.A O no hydrogen 2.859 N/A ASN 45.A N LYS 43.A O no hydrogen 2.767 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.998 N/A ARG 49.A N THR 39.A O no hydrogen 3.180 N/A ARG 49.A NE ASP 88.A OD1 no hydrogen 2.916 N/A ARG 49.A NH2 ASP 88.A OD1 no hydrogen 3.545 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 2.710 N/A VAL 51.A N TYR 37.A O no hydrogen 2.936 N/A CYS 52.A N SER 64.A O no hydrogen 2.904 N/A CYS 52.A SG SER 64.A O no hydrogen 3.759 N/A CYS 52.A SG THR 96.A OG1 no hydrogen 3.515 N/A ARG 53.A N ARG 35.A O no hydrogen 2.859 N/A ARG 53.A NE GLU 61.A OE1 no hydrogen 3.191 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.912 N/A ARG 53.A NH2 GLU 61.A OE1 no hydrogen 3.212 N/A VAL 54.A N VAL 62.A O no hydrogen 2.908 N/A ARG 55.A NE GLU 61.A OE2 no hydrogen 2.917 N/A ARG 55.A NH1 GLY 59.A O no hydrogen 2.918 N/A LEU 56.A N PHE 60.A O no hydrogen 2.839 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.877 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.809 N/A GLY 59.A N LEU 56.A O no hydrogen 3.188 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.467 N/A VAL 62.A N VAL 54.A O no hydrogen 2.911 N/A SER 64.A N CYS 52.A O no hydrogen 2.865 N/A SER 64.A OG THR 96.A OG1 no hydrogen 2.821 N/A TYR 65.A N TYR 94.A O no hydrogen 2.957 N/A ILE 66.A N LYS 50.A O no hydrogen 3.051 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.904 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.937 N/A GLN 74.A N SER 77.A OG no hydrogen 3.358 N/A HIS 76.A N CYS 33.A O no hydrogen 2.826 N/A SER 77.A N GLN 74.A O no hydrogen 3.379 N/A SER 77.A OG GLN 74.A O no hydrogen 2.612 N/A VAL 78.A N VAL 32.A O no hydrogen 3.149 N/A ILE 79.A N GLY 31.A O no hydrogen 2.842 N/A ILE 81.A N LYS 29.A O no hydrogen 2.870 N/A ARG 82.A N HIS 95.A O no hydrogen 2.799 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.866 N/A VAL 86.A N VAL 92.A O no hydrogen 3.136 N/A ARG 93.A NE ASN 19.A O no hydrogen 2.753 N/A ARG 93.A NH2 ASN 19.A O no hydrogen 3.217 N/A HIS 95.A N ARG 82.A O no hydrogen 2.888 N/A THR 96.A N TYR 65.A O no hydrogen 2.832 N/A THR 96.A OG1 SER 64.A OG no hydrogen 2.821 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.249 N/A VAL 97.A N LEU 80.A O no hydrogen 2.899 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.737 N/A ARG 98.A NH1 SER 104.A O no hydrogen 2.801 N/A ARG 98.A NH2 GLY 67.A O no hydrogen 2.886 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.968 N/A CYS 103.A SG SER 104.A O no hydrogen 3.995 N/A LYS 107.A N GLU 69.A O no hydrogen 2.963 N/A LYS 115.A N ALA 112.A O no hydrogen 3.040 N/A TYR 116.A OH HIS 95.A ND1 no hydrogen 3.300 N/A GLY 117.A N SER 114.A O no hydrogen 3.407 N/A VAL 118.A N ARG 113.A O no hydrogen 2.913 N/A