Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7p_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 14.A O no hydrogen 2.751 N/A ALA 9.A N ARG 12.A O no hydrogen 2.945 N/A LYS 14.A N GLU 7.A O no hydrogen 2.854 N/A VAL 15.A N LEU 22.A O no hydrogen 3.449 N/A LYS 16.A N SER 5.A O no hydrogen 3.209 N/A LYS 19.A N VAL 68.A O no hydrogen 3.068 N/A LYS 19.A NZ SER 69.A O no hydrogen 2.775 N/A LEU 22.A N VAL 15.A O no hydrogen 2.911 N/A ARG 31.A N GLU 42.A O no hydrogen 3.330 N/A ARG 40.A N VAL 33.A O no hydrogen 3.184 N/A GLU 42.A N ARG 31.A O no hydrogen 3.305 N/A LYS 51.A N GLU 47.A O no hydrogen 2.983 N/A SER 52.A N ARG 48.A O no hydrogen 3.394 N/A SER 52.A OG ARG 48.A O no hydrogen 3.544 N/A LEU 53.A N ARG 49.A O no hydrogen 3.041 N/A HIS 54.A N HIS 50.A O no hydrogen 3.038 N/A HIS 54.A NE2 VAL 41.A O no hydrogen 2.783 N/A GLY 55.A N LYS 51.A O no hydrogen 3.362 N/A LEU 56.A N SER 52.A O no hydrogen 3.063 N/A THR 57.A N LEU 53.A O no hydrogen 3.202 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.072 N/A THR 57.A OG1 HIS 54.A O no hydrogen 3.050 N/A ARG 58.A N HIS 54.A O no hydrogen 2.729 N/A THR 59.A N GLY 55.A O no hydrogen 3.225 N/A THR 59.A N LEU 56.A O no hydrogen 3.149 N/A THR 59.A OG1 GLY 55.A O no hydrogen 3.462 N/A LEU 60.A N LEU 56.A O no hydrogen 2.760 N/A ILE 61.A N THR 57.A O no hydrogen 2.747 N/A ASN 63.A N THR 59.A O no hydrogen 2.908 N/A VAL 65.A N ILE 61.A O no hydrogen 3.313 N/A LYS 66.A N ALA 62.A O no hydrogen 3.170 N/A GLY 67.A N ASN 63.A O no hydrogen 2.761 N/A SER 69.A N LYS 66.A O no hydrogen 3.132 N/A SER 69.A OG VAL 65.A O no hydrogen 2.615 N/A GLY 71.A N LYS 66.A O no hydrogen 3.254 N/A TYR 72.A N GLY 124.A O no hydrogen 3.350 N/A TYR 72.A OH ASN 63.A O no hydrogen 2.842 N/A LEU 77.A N TYR 152.A O no hydrogen 2.683 N/A LYS 79.A N GLY 150.A O no hydrogen 3.366 N/A LYS 79.A NZ GLU 148.A OE1 no hydrogen 3.147 N/A LYS 79.A NZ GLU 148.A OE2 no hydrogen 3.461 N/A ARG 84.A N THR 95.A O no hydrogen 3.333 N/A ARG 86.A N GLU 93.A O no hydrogen 2.921 N/A VAL 88.A N ALA 91.A O no hydrogen 3.019 N/A ARG 90.A NH2 VAL 88.A O no hydrogen 2.832 N/A LEU 92.A N VAL 104.A O no hydrogen 3.424 N/A GLU 93.A N ARG 86.A O no hydrogen 3.129 N/A LEU 94.A N VAL 102.A O no hydrogen 3.023 N/A VAL 104.A N LEU 92.A O no hydrogen 3.195 N/A ILE 110.A N PRO 107.A O no hydrogen 3.162 N/A THR 111.A N SER 123.A O no hydrogen 3.078 N/A GLU 113.A N ARG 121.A O no hydrogen 2.958 N/A ARG 119.A NH1 GLU 116.A OE1 no hydrogen 3.186 N/A ARG 121.A N GLU 113.A O no hydrogen 2.834 N/A LYS 127.A NZ ASN 63.A OD1 no hydrogen 3.092 N/A GLN 128.A N ASP 126.A OD1 no hydrogen 2.681 N/A VAL 130.A N ASP 126.A O no hydrogen 2.928 N/A GLY 131.A N LYS 127.A O no hydrogen 2.795 N/A GLN 132.A N GLN 128.A O no hydrogen 3.115 N/A VAL 133.A N LYS 129.A O no hydrogen 2.714 N/A ALA 134.A N VAL 130.A O no hydrogen 2.899 N/A ALA 135.A N GLY 131.A O no hydrogen 3.349 N/A ASN 136.A N GLN 132.A O no hydrogen 2.782 N/A ILE 137.A N ALA 134.A O no hydrogen 3.047 N/A ARG 138.A N ALA 134.A O no hydrogen 3.226 N/A ALA 139.A N ALA 135.A O no hydrogen 2.656 N/A ILE 140.A N ILE 137.A O no hydrogen 3.059 N/A HIS 147.A N SER 144.A O no hydrogen 3.266 N/A LYS 149.A N TYR 152.A OH no hydrogen 3.241 N/A LYS 149.A NZ HIS 147.A NE2 no hydrogen 3.366 N/A ILE 151.A N ARG 141.A O no hydrogen 3.270 N/A TYR 152.A N LEU 77.A O no hydrogen 2.879 N/A TYR 152.A OH LYS 149.A O no hydrogen 2.862 N/A