Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_SU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 MET 66.A O no hydrogen 3.505 N/A ASP 7.A N SER 4.A OG no hydrogen 2.994 N/A VAL 8.A N VAL 5.A O no hydrogen 3.465 N/A ILE 14.A N ALA 10.A O no hydrogen 2.986 N/A ASN 15.A N GLN 11.A O no hydrogen 2.955 N/A TYR 17.A N PHE 13.A O no hydrogen 2.943 N/A ALA 18.A N ILE 14.A O no hydrogen 2.841 N/A SER 19.A N ASN 15.A O no hydrogen 2.890 N/A SER 19.A OG ALA 16.A O no hydrogen 2.836 N/A PHE 20.A N ALA 16.A O no hydrogen 3.023 N/A LEU 21.A N TYR 17.A O no hydrogen 2.919 N/A GLN 22.A N ALA 18.A O no hydrogen 2.837 N/A GLN 22.A N SER 19.A O no hydrogen 3.278 N/A ARG 23.A N SER 19.A O no hydrogen 2.965 N/A GLN 24.A N PHE 20.A O no hydrogen 2.970 N/A GLY 41.A N SER 39.A OG no hydrogen 2.727 N/A ASN 42.A N SER 39.A OG no hydrogen 3.012 N/A GLN 47.A NE2 GLN 47.A O no hydrogen 3.103 N/A TRP 52.A N ASP 48.A O no hydrogen 3.031 N/A LYS 55.A N GLY 51.A O no hydrogen 2.984 N/A ARG 56.A N TRP 52.A O no hydrogen 2.878 N/A ALA 57.A N PHE 53.A O no hydrogen 2.885 N/A ALA 58.A N TYR 54.A O no hydrogen 2.965 N/A SER 59.A N LYS 55.A O no hydrogen 2.925 N/A SER 59.A OG TYR 79.A OH no hydrogen 2.436 N/A VAL 60.A N ARG 56.A O no hydrogen 2.916 N/A ALA 61.A N ALA 57.A O no hydrogen 2.944 N/A ARG 62.A N ALA 58.A O no hydrogen 2.930 N/A ARG 62.A NH1 VAL 8.A O no hydrogen 3.343 N/A HIS 63.A N SER 59.A O no hydrogen 2.910 N/A ILE 64.A N VAL 60.A O no hydrogen 2.863 N/A TYR 65.A N ALA 61.A O no hydrogen 2.923 N/A TYR 65.A OH GLN 128.A OE1 no hydrogen 3.414 N/A MET 66.A N ARG 62.A O no hydrogen 2.991 N/A ARG 67.A N HIS 63.A O no hydrogen 2.953 N/A LEU 75.A N GLY 71.A O no hydrogen 2.941 N/A ASN 76.A N VAL 72.A O no hydrogen 2.878 N/A LYS 77.A N GLY 73.A O no hydrogen 2.981 N/A LEU 78.A N LYS 74.A O no hydrogen 2.883 N/A TYR 79.A N LEU 75.A O no hydrogen 2.914 N/A TYR 79.A OH SER 59.A OG no hydrogen 2.436 N/A GLY 80.A N ASN 76.A O no hydrogen 2.963 N/A LYS 83.A NZ SER 40.A O no hydrogen 3.319 N/A SER 84.A OG SER 84.A O no hydrogen 2.346 N/A ARG 85.A NE PRO 89.A O no hydrogen 2.730 N/A ARG 85.A NH2 PRO 89.A O no hydrogen 2.681 N/A ASN 100.A N SER 96.A O no hydrogen 3.082 N/A ASN 100.A ND2 ASN 76.A OD1 no hydrogen 2.693 N/A ARG 101.A N GLY 97.A O no hydrogen 2.891 N/A LYS 102.A N SER 98.A O no hydrogen 2.916 N/A VAL 103.A N ILE 99.A O no hydrogen 2.955 N/A LEU 104.A N ASN 100.A O no hydrogen 3.020 N/A GLN 105.A N ARG 101.A O no hydrogen 2.921 N/A ALA 106.A N LYS 102.A O no hydrogen 2.925 N/A LEU 107.A N VAL 103.A O no hydrogen 3.018 N/A GLU 108.A N LEU 104.A O no hydrogen 2.871 N/A LYS 109.A N GLN 105.A O no hydrogen 3.006 N/A LYS 109.A NZ LEU 27.A O no hydrogen 3.341 N/A ILE 110.A N ALA 106.A O no hydrogen 2.984 N/A GLY 111.A N LEU 107.A O no hydrogen 2.972 N/A ILE 112.A N LEU 107.A O no hydrogen 3.189 N/A GLU 114.A N ARG 122.A O no hydrogen 2.874 N/A SER 116.A N GLY 120.A O no hydrogen 2.929 N/A SER 116.A OG GLU 114.A OE2 no hydrogen 3.443 N/A ARG 121.A N VAL 70.A O no hydrogen 3.484 N/A ARG 121.A NE GLU 108.A OE2 no hydrogen 2.396 N/A ARG 122.A N GLU 114.A O no hydrogen 2.905 N/A SER 124.A N ILE 112.A O no hydrogen 2.640 N/A SER 124.A OG ILE 112.A O no hydrogen 3.315 N/A GLN 128.A N SER 124.A O no hydrogen 2.864 N/A ARG 129.A N GLU 125.A O no hydrogen 2.932 N/A ARG 129.A NE ARG 129.A O no hydrogen 2.619 N/A ASP 130.A N ASN 126.A O no hydrogen 2.875 N/A LEU 131.A N GLY 127.A O no hydrogen 2.854 N/A ARG 133.A NH1 ASP 130.A OD1 no hydrogen 2.348 N/A ALA 136.A N ASP 132.A O no hydrogen 2.944 N/A GLN 137.A N ARG 133.A O no hydrogen 2.925 N/A THR 138.A N ILE 134.A O no hydrogen 2.845 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.425 N/A LEU 139.A N ALA 135.A O no hydrogen 3.038 N/A GLU 140.A N ALA 136.A O no hydrogen 2.928 N/A GLU 141.A N GLN 137.A O no hydrogen 2.849 N/A ASP 142.A N THR 138.A O no hydrogen 2.901 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.717 N/A