Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twf_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 61.A OG no hydrogen 2.794 N/A THR 3.A OG1 ASN 2.A O no hydrogen 2.645 N/A ASP 7.A N VAL 56.A O no hydrogen 3.297 N/A PHE 9.A N LEU 54.A O no hydrogen 2.696 N/A GLN 10.A N ALA 28.A O no hydrogen 2.863 N/A VAL 11.A N ASP 52.A O no hydrogen 3.073 N/A SER 12.A N GLU 26.A O no hydrogen 3.418 N/A SER 12.A OG GLU 26.A O no hydrogen 2.432 N/A ASP 15.A N ARG 24.A O no hydrogen 3.202 N/A TYR 19.A N PRO 16.A O no hydrogen 2.910 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.756 N/A CYS 23.A N ILE 41.A O no hydrogen 3.028 N/A ARG 24.A N ASP 15.A O no hydrogen 2.568 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.895 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.663 N/A ILE 25.A N LEU 39.A O no hydrogen 2.821 N/A GLU 26.A N GLU 13.A O no hydrogen 3.126 N/A ALA 28.A N GLN 10.A O no hydrogen 2.674 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.940 N/A SER 29.A OG THR 30.A O no hydrogen 2.785 N/A SER 29.A OG GLN 32.A O no hydrogen 3.137 N/A THR 30.A N ILE 8.A O no hydrogen 3.283 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.126 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 3.182 N/A CYS 35.A SG TYR 116.A OH no hydrogen 3.058 N/A LYS 36.A N GLU 113.A O no hydrogen 3.243 N/A THR 38.A N ARG 111.A O no hydrogen 3.026 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.661 N/A LEU 39.A N ILE 25.A O no hydrogen 2.837 N/A ASP 40.A N LEU 109.A O no hydrogen 3.016 N/A ILE 41.A N CYS 23.A O no hydrogen 2.937 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.684 N/A LEU 45.A N ASN 42.A O no hydrogen 3.060 N/A PHE 46.A N VAL 43.A O no hydrogen 2.987 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.845 N/A LEU 54.A N PHE 9.A O no hydrogen 2.942 N/A VAL 56.A N ASP 7.A O no hydrogen 2.967 N/A THR 57.A N LEU 130.A O no hydrogen 2.835 N/A THR 57.A OG1 PHE 5.A O no hydrogen 3.563 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 3.319 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.963 N/A ILE 58.A N PHE 5.A O no hydrogen 3.247 N/A ALA 71.A N PRO 69.A O no hydrogen 2.522 N/A ASP 73.A N GLN 70.A O no hydrogen 2.881 N/A ARG 74.A N GLN 70.A O no hydrogen 3.018 N/A LEU 76.A N ARG 74.A O no hydrogen 2.752 N/A ALA 77.A N SER 75.A O no hydrogen 2.615 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.963 N/A ASP 81.A N ILE 131.A O no hydrogen 2.943 N/A TYR 82.A N ILE 131.A O no hydrogen 2.895 N/A MET 84.A N LEU 129.A O no hydrogen 2.837 N/A TYR 85.A OH ASN 126.A OD1 no hydrogen 2.785 N/A GLY 86.A N ALA 127.A O no hydrogen 3.196 N/A THR 87.A N SER 104.A O no hydrogen 2.913 N/A GLU 93.A N ALA 100.A O no hydrogen 3.347 N/A LEU 98.A N SER 95.A O no hydrogen 2.851 N/A ILE 99.A N GLY 114.A O no hydrogen 2.769 N/A VAL 101.A N LEU 112.A O no hydrogen 3.209 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.628 N/A TYR 103.A N MET 110.A O no hydrogen 3.001 N/A SER 104.A N THR 87.A O no hydrogen 2.868 N/A PHE 105.A N LEU 108.A O no hydrogen 2.506 N/A LEU 108.A N PHE 105.A O no hydrogen 2.797 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.718 N/A MET 110.A N TYR 103.A O no hydrogen 2.924 N/A ARG 111.A N THR 38.A O no hydrogen 2.843 N/A GLU 113.A N LYS 36.A O no hydrogen 3.160 N/A GLY 114.A N ILE 99.A O no hydrogen 3.306 N/A ASN 120.A N ARG 117.A O no hydrogen 2.714 N/A LEU 129.A N MET 84.A O no hydrogen 2.878 N/A LEU 130.A N THR 57.A O no hydrogen 2.782 N/A ILE 131.A N TYR 82.A O no hydrogen 3.025 N/A ARG 132.A N THR 55.A O no hydrogen 3.243 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 2.612 N/A