Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hct_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.764 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.619 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 3.357 N/A ARG 4.A NH2 TYR 59.A OH no hydrogen 3.107 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 3.459 N/A ARG 4.A NH2 LEU 96.A O no hydrogen 2.630 N/A ILE 6.A N PRO 2.A O no hydrogen 3.276 N/A LYS 7.A N ARG 3.A O no hydrogen 3.017 N/A GLU 8.A N ARG 4.A O no hydrogen 2.925 N/A THR 9.A N ILE 5.A O no hydrogen 2.928 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.857 N/A GLN 10.A N ILE 6.A O no hydrogen 2.922 N/A ARG 11.A N LYS 7.A O no hydrogen 2.995 N/A LEU 12.A N GLU 8.A O no hydrogen 2.835 N/A LEU 13.A N THR 9.A O no hydrogen 3.026 N/A ALA 14.A N GLN 10.A O no hydrogen 2.935 N/A GLU 15.A N ARG 11.A O no hydrogen 2.934 N/A ILE 20.A N VAL 17.A O no hydrogen 2.736 N/A LYS 21.A N VAL 35.A O no hydrogen 2.846 N/A GLU 23.A N HIS 33.A O no hydrogen 3.092 N/A ASP 25.A N TYR 31.A O no hydrogen 2.573 N/A SER 27.A N ASP 25.A OD2 no hydrogen 2.903 N/A ASN 28.A N ASP 25.A O no hydrogen 3.302 N/A ARG 30.A N ASN 28.A OD1 no hydrogen 2.910 N/A ARG 30.A NH1 LEU 55.A O no hydrogen 3.249 N/A TYR 31.A N ASN 28.A O no hydrogen 3.104 N/A TYR 31.A OH GLU 52.A OE2 no hydrogen 2.391 N/A PHE 32.A N LEU 53.A O no hydrogen 2.843 N/A HIS 33.A N GLU 23.A O no hydrogen 2.808 N/A HIS 33.A NE2 ASP 25.A OD1 no hydrogen 3.026 N/A VAL 34.A N LEU 51.A O no hydrogen 2.882 N/A VAL 35.A N LYS 21.A O no hydrogen 2.768 N/A ILE 36.A N PHE 49.A O no hydrogen 2.732 N/A ALA 37.A N GLY 19.A O no hydrogen 2.968 N/A GLY 38.A N GLY 47.A O no hydrogen 2.701 N/A ASP 41.A N GLU 45.A OE2 no hydrogen 2.746 N/A SER 42.A N PRO 39.A O no hydrogen 2.965 N/A SER 42.A OG PRO 39.A O no hydrogen 2.507 N/A PHE 44.A N SER 42.A OG no hydrogen 3.282 N/A GLU 45.A N SER 42.A O no hydrogen 2.946 N/A GLY 47.A N PHE 44.A O no hydrogen 3.047 N/A THR 48.A N ALA 145.A O no hydrogen 2.805 N/A PHE 49.A N ILE 36.A O no hydrogen 2.866 N/A LYS 50.A N THR 70.A OG1 no hydrogen 2.783 N/A LEU 51.A N VAL 34.A O no hydrogen 2.824 N/A GLU 52.A N ARG 67.A O no hydrogen 2.852 N/A LEU 53.A N PHE 32.A O no hydrogen 2.963 N/A PHE 54.A N LYS 65.A O no hydrogen 2.628 N/A LEU 55.A N ARG 30.A O no hydrogen 2.900 N/A TYR 59.A N PRO 56.A O no hydrogen 2.929 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 3.122 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.466 N/A MET 61.A N GLU 58.A O no hydrogen 2.721 N/A LYS 65.A N PHE 54.A O no hydrogen 2.631 N/A ARG 67.A N GLU 52.A O no hydrogen 2.837 N/A ARG 67.A NE LEU 80.A O no hydrogen 3.426 N/A PHE 68.A N GLY 81.A O no hydrogen 2.846 N/A MET 69.A N LYS 50.A O no hydrogen 2.881 N/A THR 70.A N LYS 50.A O no hydrogen 3.210 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.805 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.893 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 2.953 N/A VAL 77.A N HIS 74.A O no hydrogen 3.441 N/A ASP 78.A N ARG 82.A O no hydrogen 2.989 N/A GLY 81.A N ASP 78.A O no hydrogen 2.913 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.808 N/A CYS 84.A N ASN 76.A O no hydrogen 2.763 N/A LEU 88.A N LEU 85.A O no hydrogen 2.861 N/A LYS 89.A N ASP 86.A O no hydrogen 2.897 N/A LYS 91.A N ASP 86.A O no hydrogen 2.920 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.760 N/A ALA 95.A N SER 93.A OG no hydrogen 2.983 N/A LEU 96.A N SER 93.A O no hydrogen 2.929 N/A GLN 97.A N THR 100.A OG1 no hydrogen 2.935 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.930 N/A ARG 99.A NH1 GLU 15.A O no hydrogen 2.969 N/A ARG 99.A NH2 ARG 11.A O no hydrogen 3.192 N/A ARG 99.A NH2 GLU 15.A O no hydrogen 3.334 N/A THR 100.A OG1 GLN 97.A O no hydrogen 3.309 N/A VAL 101.A N GLN 97.A O no hydrogen 3.132 N/A LEU 102.A N ILE 98.A O no hydrogen 2.883 N/A LEU 103.A N ARG 99.A O no hydrogen 2.848 N/A SER 104.A N THR 100.A O no hydrogen 2.851 N/A ILE 105.A N VAL 101.A O no hydrogen 2.849 N/A GLN 106.A N LEU 102.A O no hydrogen 3.012 N/A GLN 106.A NE2 PRO 18.A O no hydrogen 2.899 N/A ALA 107.A N LEU 103.A O no hydrogen 3.045 N/A LEU 108.A N SER 104.A O no hydrogen 3.031 N/A LEU 109.A N ILE 105.A O no hydrogen 3.233 N/A LEU 109.A N GLN 106.A O no hydrogen 3.297 N/A SER 110.A N ALA 107.A O no hydrogen 2.888 N/A ALA 111.A N ALA 107.A O no hydrogen 2.763 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.737 N/A TRP 126.A N VAL 122.A O no hydrogen 3.089 N/A TRP 126.A N ALA 123.A O no hydrogen 3.151 N/A LYS 127.A N ALA 123.A O no hydrogen 3.231 N/A LYS 127.A N GLU 124.A O no hydrogen 3.164 N/A LYS 127.A NZ PRO 114.A O no hydrogen 3.213 N/A THR 128.A N GLU 124.A O no hydrogen 2.645 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.604 N/A GLN 132.A N ASN 129.A O no hydrogen 2.785 N/A ALA 133.A N ASN 129.A O no hydrogen 3.006 N/A ILE 134.A N GLU 130.A O no hydrogen 2.845 N/A GLU 135.A N ALA 131.A O no hydrogen 3.195 N/A THR 136.A N GLN 132.A O no hydrogen 2.814 N/A THR 136.A OG1 GLN 132.A O no hydrogen 2.975 N/A ALA 137.A N ALA 133.A O no hydrogen 2.852 N/A ARG 138.A N ILE 134.A O no hydrogen 2.965 N/A ALA 139.A N GLU 135.A O no hydrogen 3.014 N/A TRP 140.A N THR 136.A O no hydrogen 2.900 N/A THR 141.A N ALA 137.A O no hydrogen 3.028 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.385 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.684 N/A ARG 142.A N ARG 138.A O no hydrogen 3.206 N/A LEU 143.A N ALA 139.A O no hydrogen 2.863 N/A TYR 144.A N TRP 140.A O no hydrogen 2.744 N/A ALA 145.A N THR 141.A O no hydrogen 2.720 N/A