Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.459 N/A THR 5.A N THR 2.A O no hydrogen 3.060 N/A THR 5.A OG1 THR 2.A O no hydrogen 2.525 N/A ARG 8.A N THR 5.A O no hydrogen 3.203 N/A LYS 9.A N LYS 6.A O no hydrogen 3.074 N/A HIS 10.A N LYS 6.A O no hydrogen 2.939 N/A ASN 13.A N HIS 10.A O no hydrogen 3.119 N/A ASN 13.A ND2 HIS 10.A O no hydrogen 3.352 N/A SER 15.A OG GLY 19.A O no hydrogen 3.524 N/A LYS 18.A N SER 15.A O no hydrogen 3.225 N/A GLY 30.A N HIS 27.A O no hydrogen 3.376 N/A ALA 34.A N ARG 31.A O no hydrogen 3.307 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 3.084 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.692 N/A HIS 40.A N GLY 35.A O no hydrogen 2.727 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.508 N/A ARG 41.A NE GLN 37.A O no hydrogen 3.112 N/A ARG 41.A NH2 GLN 37.A O no hydrogen 3.140 N/A LEU 44.A N HIS 40.A O no hydrogen 3.132 N/A ASP 45.A N ARG 41.A O no hydrogen 2.807 N/A TYR 47.A N ASN 43.A O no hydrogen 2.912 N/A HIS 48.A N LEU 44.A O no hydrogen 2.823 N/A HIS 66.A N GLN 63.A O no hydrogen 3.181 N/A PHE 67.A N GLN 64.A O no hydrogen 3.139 N/A TRP 68.A N ASN 65.A O no hydrogen 3.403 N/A ILE 72.A N LYS 110.A O no hydrogen 3.162 N/A ASP 75.A N LYS 114.A O no hydrogen 3.090 N/A LEU 77.A N LEU 74.A O no hydrogen 3.228 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.498 N/A LEU 80.A N LEU 77.A O no hydrogen 3.294 N/A VAL 81.A N TRP 78.A O no hydrogen 3.277 N/A LYS 85.A N ASP 82.A O no hydrogen 3.142 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.129 N/A TYR 89.A N LYS 85.A O no hydrogen 3.037 N/A LEU 90.A N LYS 86.A O no hydrogen 2.778 N/A SER 91.A N GLU 88.A O no hydrogen 3.181 N/A LYS 92.A N GLU 88.A O no hydrogen 2.963 N/A SER 93.A N TYR 89.A O no hydrogen 3.160 N/A SER 93.A OG PRO 121.A O no hydrogen 2.766 N/A SER 94.A N ALA 97.A O no hydrogen 3.084 N/A ILE 101.A N ILE 123.A O no hydrogen 2.684 N/A THR 103.A N LYS 125.A O no hydrogen 3.015 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.281 N/A HIS 106.A N THR 103.A O no hydrogen 3.233 N/A HIS 106.A ND1 ASP 102.A O no hydrogen 2.710 N/A GLY 107.A N LEU 104.A O no hydrogen 2.939 N/A TYR 108.A N THR 103.A O no hydrogen 3.066 N/A GLY 109.A N PRO 70.A O no hydrogen 2.794 N/A LYS 110.A N PRO 70.A O no hydrogen 3.272 N/A VAL 111.A N PHE 128.A O no hydrogen 2.860 N/A LEU 112.A N ILE 72.A O no hydrogen 2.824 N/A LYS 114.A N ASN 73.A OD1 no hydrogen 3.341 N/A VAL 120.A N PRO 118.A O no hydrogen 2.542 N/A ILE 123.A N PRO 99.A O no hydrogen 2.867 N/A VAL 124.A N VAL 143.A O no hydrogen 3.039 N/A LYS 125.A N ILE 101.A O no hydrogen 2.888 N/A ALA 126.A N GLU 145.A O no hydrogen 3.252 N/A ARG 127.A NE ALA 148.A O no hydrogen 3.050 N/A ARG 127.A NH2 ALA 148.A O no hydrogen 3.365 N/A PHE 128.A N GLY 109.A O no hydrogen 3.040 N/A SER 130.A N VAL 111.A O no hydrogen 3.106 N/A ALA 133.A N SER 130.A OG no hydrogen 3.071 N/A GLU 134.A N SER 130.A O no hydrogen 3.244 N/A GLU 135.A N LYS 131.A O no hydrogen 3.153 N/A LYS 136.A N LEU 132.A O no hydrogen 2.976 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.626 N/A LYS 136.A NZ GLY 115.A O no hydrogen 2.882 N/A ILE 137.A N ALA 133.A O no hydrogen 3.078 N/A ARG 138.A N GLU 134.A O no hydrogen 2.986 N/A ALA 139.A N GLU 135.A O no hydrogen 3.114 N/A GLY 141.A N ARG 138.A O no hydrogen 2.968 N/A GLY 142.A N ILE 137.A O no hydrogen 2.879 N/A VAL 143.A N VAL 122.A O no hydrogen 3.087 N/A GLU 145.A N VAL 124.A O no hydrogen 2.809 N/A VAL 147.A N ALA 126.A O no hydrogen 2.956 N/A