Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.766 N/A THR 5.A N ARG 2.A O no hydrogen 3.070 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.046 N/A SER 7.A OG PRO 8.A O no hydrogen 3.392 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.715 N/A SER 12.A N ALA 9.A O no hydrogen 3.082 N/A SER 12.A OG ALA 9.A O no hydrogen 2.545 N/A GLY 20.A N LEU 27.A O no hydrogen 2.858 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 2.949 N/A GLY 26.A N ILE 23.A O no hydrogen 3.150 N/A LYS 29.A NZ HIS 35.A NE2 no hydrogen 3.542 N/A ARG 33.A NE SER 40.A O no hydrogen 2.933 N/A ARG 33.A NH2 LYS 39.A O no hydrogen 3.347 N/A ARG 33.A NH2 ARG 41.A O no hydrogen 3.184 N/A GLY 37.A N SER 40.A OG no hydrogen 3.123 N/A SER 40.A OG GLY 37.A O no hydrogen 2.798 N/A ARG 41.A N GLY 37.A O no hydrogen 3.289 N/A ARG 41.A N GLN 38.A O no hydrogen 3.006 N/A PHE 50.A N ARG 47.A O no hydrogen 3.134 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.852 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 3.241 N/A ARG 59.A N PRO 56.A O no hydrogen 3.063 N/A ARG 59.A NH2 TYR 58.A OH no hydrogen 3.253 N/A ARG 60.A N LEU 57.A O no hydrogen 3.398 N/A ARG 60.A NH1 GLU 51.A OE1 no hydrogen 2.846 N/A ARG 60.A NH1 MET 55.A O no hydrogen 2.741 N/A ILE 73.A N LYS 70.A O no hydrogen 3.082 N/A THR 74.A N ALA 71.A O no hydrogen 3.082 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.805 N/A ALA 75.A N PHE 107.A O no hydrogen 2.950 N/A ILE 77.A N LYS 109.A O no hydrogen 2.734 N/A ARG 78.A N.A ASP 81.A OD2 no hydrogen 3.056 N/A ARG 78.A N.B ASP 81.A OD2 no hydrogen 3.066 N/A SER 80.A OG ASP 81.A OD1 no hydrogen 3.193 N/A ASP 81.A N ARG 78.A O.A no hydrogen 2.997 N/A ASP 81.A N ARG 78.A O.B no hydrogen 2.986 N/A LEU 82.A N LEU 79.A O no hydrogen 3.226 N/A LYS 84.A NZ SER 80.A O no hydrogen 3.382 N/A VAL 85.A N LEU 82.A O no hydrogen 3.228 N/A VAL 90.A N THR 121.A O no hydrogen 2.665 N/A LEU 95.A N ASP 91.A O no hydrogen 2.924 N/A LYS 96.A N LEU 92.A O no hydrogen 2.926 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.860 N/A ALA 97.A N ASN 93.A O no hydrogen 2.897 N/A ALA 98.A N THR 94.A O no hydrogen 3.051 N/A ASN 99.A N LYS 96.A O no hydrogen 2.960 N/A ILE 100.A N LEU 95.A O no hydrogen 2.884 N/A ILE 105.A N GLY 102.A O no hydrogen 3.290 N/A GLU 106.A N ILE 73.A O no hydrogen 2.951 N/A PHE 107.A N ILE 73.A O no hydrogen 3.059 N/A LYS 109.A N ALA 75.A O no hydrogen 3.046 N/A VAL 110.A N ARG 126.A O no hydrogen 2.793 N/A ILE 111.A N ILE 77.A O no hydrogen 3.036 N/A ALA 113.A N ILE 111.A O no hydrogen 2.879 N/A THR 117.A OG1 THR 118.A OG1 no hydrogen 3.401 N/A THR 118.A OG1 THR 117.A OG1 no hydrogen 3.401 N/A THR 121.A N GLY 88.A O no hydrogen 3.033 N/A THR 121.A OG1 GLY 88.A O no hydrogen 3.343 N/A VAL 122.A N LYS 141.A O no hydrogen 3.314 N/A ARG 123.A N VAL 90.A O no hydrogen 2.899 N/A ARG 126.A N ALA 108.A O no hydrogen 3.364 N/A THR 128.A N VAL 110.A O no hydrogen 3.007 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.313 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.107 N/A ARG 132.A N THR 128.A O no hydrogen 2.765 N/A ARG 132.A NE VAL 127.A O no hydrogen 2.980 N/A ARG 132.A NH2 GLU 144.A OE2 no hydrogen 3.014 N/A ALA 134.A N GLY 130.A O no hydrogen 3.319 N/A ILE 135.A N ALA 131.A O no hydrogen 2.888 N/A GLU 136.A N ARG 132.A O no hydrogen 2.999 N/A ALA 137.A N ALA 133.A O no hydrogen 2.821 N/A ALA 138.A N ALA 134.A O no hydrogen 2.916 N/A GLY 139.A N GLU 136.A O no hydrogen 2.954 N/A GLY 140.A N ILE 135.A O no hydrogen 2.753 N/A LYS 141.A N VAL 120.A O no hydrogen 2.965 N/A GLU 143.A N VAL 122.A O no hydrogen 2.913 N/A