Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 2.A O no hydrogen 3.141 N/A THR 5.A OG1 THR 2.A O no hydrogen 2.445 N/A HIS 10.A N LYS 6.A O no hydrogen 2.910 N/A ASN 13.A N HIS 10.A O no hydrogen 3.016 N/A ALA 16.A N ASN 13.A O no hydrogen 3.457 N/A LYS 18.A N SER 15.A O no hydrogen 3.228 N/A GLY 30.A N HIS 27.A O no hydrogen 3.473 N/A ALA 34.A N ARG 31.A O no hydrogen 3.235 N/A HIS 38.A N GLY 35.A O no hydrogen 3.078 N/A HIS 39.A N GLY 35.A O no hydrogen 3.068 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.722 N/A HIS 40.A N GLY 35.A O no hydrogen 2.676 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.489 N/A ARG 41.A NE GLN 37.A O no hydrogen 3.187 N/A ARG 41.A NH2 GLN 37.A O no hydrogen 3.335 N/A ASN 43.A N HIS 40.A O no hydrogen 3.154 N/A LEU 44.A N HIS 40.A O no hydrogen 3.107 N/A ASP 45.A N ARG 41.A O no hydrogen 2.801 N/A TYR 47.A N ASN 43.A O no hydrogen 3.027 N/A HIS 48.A N LEU 44.A O no hydrogen 2.974 N/A HIS 66.A N GLN 63.A O no hydrogen 3.086 N/A PHE 67.A N GLN 64.A O no hydrogen 3.290 N/A TRP 68.A N ASN 65.A O no hydrogen 3.479 N/A ILE 72.A N LYS 110.A O no hydrogen 3.112 N/A ASP 75.A N LYS 114.A O no hydrogen 3.173 N/A LYS 76.A N ASN 73.A O no hydrogen 3.429 N/A LEU 77.A N LEU 74.A O no hydrogen 3.355 N/A THR 79.A N LYS 76.A O no hydrogen 3.079 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.316 N/A LEU 80.A N LEU 77.A O no hydrogen 3.104 N/A VAL 81.A N TRP 78.A O no hydrogen 3.242 N/A LYS 85.A N ASP 82.A O no hydrogen 2.926 N/A TYR 89.A N LYS 85.A O no hydrogen 2.582 N/A LEU 90.A N LYS 86.A O no hydrogen 2.930 N/A SER 91.A OG GLU 88.A O no hydrogen 3.092 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 3.298 N/A SER 93.A OG PRO 121.A O no hydrogen 2.886 N/A SER 94.A N ALA 97.A O no hydrogen 2.805 N/A ALA 97.A N SER 94.A O no hydrogen 3.117 N/A ILE 101.A N ILE 123.A O no hydrogen 2.707 N/A THR 103.A N LYS 125.A O no hydrogen 3.006 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.326 N/A HIS 106.A N THR 103.A O no hydrogen 3.250 N/A HIS 106.A ND1 ASP 102.A O no hydrogen 2.928 N/A GLY 107.A N LEU 104.A O no hydrogen 2.969 N/A TYR 108.A N THR 103.A O no hydrogen 3.076 N/A GLY 109.A N PRO 70.A O no hydrogen 2.652 N/A LYS 110.A N PRO 70.A O no hydrogen 3.048 N/A VAL 111.A N PHE 128.A O no hydrogen 2.906 N/A LEU 112.A N ILE 72.A O no hydrogen 2.829 N/A VAL 120.A N PRO 118.A O no hydrogen 2.576 N/A ILE 123.A N PRO 99.A O no hydrogen 2.831 N/A VAL 124.A N VAL 143.A O no hydrogen 3.078 N/A LYS 125.A N ILE 101.A O no hydrogen 2.992 N/A ALA 126.A N GLU 145.A O no hydrogen 3.099 N/A ARG 127.A NE ALA 148.A O no hydrogen 3.483 N/A ARG 127.A NH2 ALA 148.A O no hydrogen 3.510 N/A PHE 128.A N GLY 109.A O no hydrogen 3.141 N/A SER 130.A N VAL 111.A O no hydrogen 3.103 N/A ALA 133.A N SER 130.A OG no hydrogen 3.208 N/A GLU 134.A N SER 130.A O no hydrogen 3.429 N/A GLU 135.A N LYS 131.A O no hydrogen 3.494 N/A LYS 136.A N LEU 132.A O no hydrogen 3.336 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.738 N/A LYS 136.A NZ GLY 115.A O no hydrogen 3.418 N/A ILE 137.A N ALA 133.A O no hydrogen 3.233 N/A ARG 138.A N GLU 134.A O no hydrogen 2.731 N/A ALA 139.A N GLU 135.A O no hydrogen 2.894 N/A VAL 140.A N ILE 137.A O no hydrogen 3.352 N/A GLY 141.A N ARG 138.A O no hydrogen 3.168 N/A GLY 142.A N ILE 137.A O no hydrogen 2.936 N/A VAL 143.A N VAL 122.A O no hydrogen 3.165 N/A GLU 145.A N VAL 124.A O no hydrogen 2.858 N/A VAL 147.A N ALA 126.A O no hydrogen 3.212 N/A