Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ob4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.414 N/A LEU 6.A N GLN 2.A O no hydrogen 2.841 N/A LEU 7.A N LYS 3.A O no hydrogen 2.835 N/A GLU 8.A N ALA 4.A O no hydrogen 2.939 N/A LEU 9.A N LEU 5.A O no hydrogen 2.747 N/A LYS 10.A N LEU 6.A O no hydrogen 3.032 N/A GLY 11.A N LEU 7.A O no hydrogen 3.079 N/A LEU 12.A N GLU 8.A O no hydrogen 2.985 N/A LEU 12.A N LEU 9.A O no hydrogen 2.938 N/A GLN 13.A N LEU 9.A O no hydrogen 2.921 N/A GLN 13.A N LYS 10.A O no hydrogen 3.102 N/A GLN 13.A NE2 VAL 22.A O no hydrogen 3.307 N/A GLU 14.A N LYS 10.A O no hydrogen 2.832 N/A GLU 15.A N GLY 11.A O no hydrogen 3.310 N/A PHE 20.A N VAL 17.A O no hydrogen 3.155 N/A ARG 21.A N ALA 36.A O no hydrogen 3.039 N/A THR 23.A N GLU 34.A O no hydrogen 3.071 N/A VAL 25.A N ASN 32.A O no hydrogen 3.417 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 3.165 N/A ASP 29.A N ASP 26.A O no hydrogen 2.609 N/A TYR 31.A N ASP 29.A OD1 no hydrogen 3.162 N/A TRP 33.A N LEU 54.A O no hydrogen 2.847 N/A TRP 33.A NE1 LEU 30.A O no hydrogen 2.724 N/A GLU 34.A N THR 23.A O no hydrogen 2.922 N/A VAL 35.A N ALA 52.A O no hydrogen 2.925 N/A ALA 36.A N ARG 21.A O no hydrogen 2.900 N/A ILE 37.A N PHE 50.A O no hydrogen 2.736 N/A PHE 38.A N GLY 19.A O no hydrogen 2.892 N/A GLY 39.A N GLY 48.A O no hydrogen 2.985 N/A THR 43.A N PRO 40.A O no hydrogen 3.129 N/A THR 43.A OG1 PRO 40.A O no hydrogen 3.041 N/A TYR 45.A N THR 43.A OG1 no hydrogen 3.123 N/A GLU 46.A N THR 43.A O no hydrogen 3.285 N/A GLY 48.A N TYR 45.A O no hydrogen 2.911 N/A TYR 49.A N THR 148.A OG1 no hydrogen 3.130 N/A TYR 49.A OH ASP 155.A OD1 no hydrogen 2.667 N/A PHE 50.A N ILE 37.A O no hydrogen 2.691 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.852 N/A ALA 52.A N VAL 35.A O no hydrogen 3.021 N/A ARG 53.A N ARG 68.A O no hydrogen 2.765 N/A ARG 53.A NE GLU 34.A OE1 no hydrogen 2.770 N/A ARG 53.A NH2 GLU 34.A OE1 no hydrogen 3.183 N/A LEU 54.A N TRP 33.A O no hydrogen 2.853 N/A LYS 55.A N ALA 66.A O no hydrogen 3.165 N/A PHE 56.A N TYR 31.A O no hydrogen 2.825 N/A TYR 60.A N PRO 57.A O no hydrogen 3.312 N/A TYR 60.A OH GLU 8.A OE1 no hydrogen 2.908 N/A TYR 60.A OH GLU 8.A OE2 no hydrogen 3.217 N/A TYR 62.A N.A ASP 59.A O no hydrogen 2.871 N/A TYR 62.A N.B ASP 59.A O no hydrogen 2.853 N/A SER 63.A OG ASP 59.A OD1 no hydrogen 2.999 N/A SER 63.A OG ASP 59.A OD2 no hydrogen 2.741 N/A ALA 66.A N LYS 55.A O no hydrogen 2.720 N/A ARG 68.A N ARG 53.A O no hydrogen 3.282 N/A PHE 69.A N GLY 82.A O no hydrogen 2.682 N/A LEU 70.A N LYS 51.A O no hydrogen 2.793 N/A THR 71.A N LYS 51.A O no hydrogen 3.261 N/A THR 71.A OG1 LYS 51.A O no hydrogen 3.369 N/A LYS 72.A NZ GLU 80.A O no hydrogen 3.417 N/A TRP 74.A N GLN 144.A OE1 no hydrogen 2.808 N/A HIS 75.A NE2 LEU 106.A O no hydrogen 2.740 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.062 N/A ILE 78.A N HIS 75.A O no hydrogen 3.339 N/A TYR 79.A N ASP 83.A O no hydrogen 2.921 N/A THR 81.A OG1 ASP 83.A OD2 no hydrogen 2.776 N/A GLY 82.A N TYR 79.A O no hydrogen 2.912 N/A VAL 84.A N PHE 67.A O no hydrogen 3.158 N/A ILE 88.A N CYS 85.A O no hydrogen 3.392 N/A LEU 89.A N ILE 86.A O no hydrogen 2.898 N/A HIS 90.A N ILE 86.A O no hydrogen 2.754 N/A VAL 96.A N GLU 8.A OE2 no hydrogen 3.001 N/A ARG 97.A NH1 GLU 15.A O no hydrogen 2.935 N/A ARG 97.A NH2 GLU 15.A O no hydrogen 2.556 N/A THR 98.A N GLN 94.A O no hydrogen 3.179 N/A ILE 99.A N ASN 95.A O no hydrogen 2.978 N/A LEU 100.A N VAL 96.A O no hydrogen 2.782 N/A LEU 101.A N ARG 97.A O no hydrogen 2.931 N/A SER 102.A N THR 98.A O no hydrogen 2.935 N/A SER 102.A OG LEU 89.A O no hydrogen 2.332 N/A SER 102.A OG THR 98.A O no hydrogen 3.112 N/A VAL 103.A N ILE 99.A O no hydrogen 3.161 N/A ILE 104.A N LEU 100.A O no hydrogen 3.442 N/A SER 105.A N LEU 101.A O no hydrogen 3.263 N/A LEU 106.A N SER 102.A O no hydrogen 2.714 N/A LEU 107.A N VAL 103.A O no hydrogen 2.958 N/A ASN 108.A N ILE 104.A O no hydrogen 3.001 N/A GLU 109.A N SER 105.A O no hydrogen 2.969 N/A PHE 113.A N ASN 111.A OD1 no hydrogen 3.242 N/A ASN 117.A N PRO 76.A O no hydrogen 2.725 N/A ALA 120.A N ASN 117.A OD1 no hydrogen 3.071 N/A SER 121.A N ASN 117.A O no hydrogen 3.112 N/A VAL 122.A N VAL 118.A O no hydrogen 2.648 N/A MET 123.A N ASP 119.A O no hydrogen 3.108 N/A TYR 124.A N ALA 120.A O no hydrogen 2.935 N/A ARG 125.A N SER 121.A O no hydrogen 2.978 N/A LYS 126.A N VAL 122.A O no hydrogen 3.218 N/A TRP 127.A N MET 123.A O no hydrogen 3.068 N/A LYS 128.A N ARG 125.A O no hydrogen 2.761 N/A GLU 129.A N ARG 125.A O no hydrogen 2.763 N/A SER 130.A N LYS 126.A O no hydrogen 3.211 N/A SER 130.A OG LYS 126.A O no hydrogen 2.710 N/A GLY 132.A N TRP 127.A O no hydrogen 3.283 N/A GLY 132.A N SER 130.A O no hydrogen 2.604 N/A ASP 134.A N SER 130.A OG no hydrogen 3.331 N/A ASP 139.A N ARG 135.A O no hydrogen 2.619 N/A ILE 140.A N GLU 136.A O no hydrogen 3.287 N/A ARG 142.A N THR 138.A O no hydrogen 3.281 N/A LYS 143.A N ASP 139.A O no hydrogen 3.015 N/A GLN 144.A N ILE 140.A O no hydrogen 2.771 N/A VAL 145.A N ILE 141.A O no hydrogen 2.560 N/A LEU 146.A N ARG 142.A O no hydrogen 2.920 N/A GLY 147.A N LYS 143.A O no hydrogen 3.014 N/A THR 148.A N GLN 144.A O no hydrogen 3.238 N/A THR 148.A N VAL 145.A O no hydrogen 3.162 N/A THR 148.A OG1 VAL 145.A O no hydrogen 2.483 N/A LYS 149.A N LEU 146.A O no hydrogen 3.173 N/A ALA 152.A N THR 148.A O no hydrogen 2.931 N/A GLU 153.A N VAL 150.A O no hydrogen 3.276 N/A ARG 154.A N VAL 150.A O no hydrogen 3.166 N/A ARG 154.A NH1 ASP 155.A OD2 no hydrogen 3.126 N/A ASP 155.A N ASP 151.A O no hydrogen 3.294 N/A