Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 11.A O no hydrogen 2.821 N/A THR 5.A N THR 104.A OXT no hydrogen 2.752 N/A CYS 6.A N ASN 9.A O no hydrogen 2.833 N/A ASN 9.A N CYS 6.A O no hydrogen 2.858 N/A ASN 9.A ND2 TYR 11.A OH no hydrogen 3.406 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.823 N/A TYR 11.A N TYR 4.A O no hydrogen 2.793 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.702 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.230 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.975 N/A SER 14.A N SER 12.A OG no hydrogen 3.108 N/A ASP 15.A N SER 12.A O no hydrogen 2.820 N/A ASP 15.A N SER 12.A OG no hydrogen 3.032 N/A VAL 16.A N SER 12.A O no hydrogen 2.964 N/A SER 17.A N SER 13.A O no hydrogen 2.936 N/A SER 17.A OG SER 13.A O no hydrogen 3.453 N/A SER 17.A OG SER 14.A O no hydrogen 3.530 N/A THR 18.A N SER 14.A O no hydrogen 3.279 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.875 N/A ALA 19.A N ASP 15.A O no hydrogen 3.159 N/A GLN 20.A N VAL 16.A O no hydrogen 2.917 N/A ALA 21.A N SER 17.A O no hydrogen 3.021 N/A ALA 22.A N THR 18.A O no hydrogen 3.413 N/A GLY 23.A N ALA 19.A O no hydrogen 3.010 N/A TYR 24.A N GLN 20.A O no hydrogen 2.948 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.806 N/A GLN 25.A N ALA 21.A O no hydrogen 3.235 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.008 N/A GLN 25.A NE2 ASP 29.A OD2 no hydrogen 3.355 N/A LEU 26.A N ALA 22.A O no hydrogen 3.250 N/A HIS 27.A N GLY 23.A O no hydrogen 3.004 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.856 N/A GLU 28.A N TYR 24.A O no hydrogen 2.701 N/A ASP 29.A N GLN 25.A O no hydrogen 2.652 N/A GLY 30.A N HIS 27.A O no hydrogen 2.826 N/A GLU 31.A N LEU 26.A O no hydrogen 2.772 N/A VAL 33.A N TYR 38.A O no hydrogen 2.772 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.130 N/A SER 37.A N GLY 34.A O no hydrogen 2.935 N/A TYR 38.A N VAL 33.A O no hydrogen 3.029 N/A HIS 40.A ND1 ASN 36.A O no hydrogen 3.087 N/A HIS 40.A ND1 SER 37.A O no hydrogen 2.667 N/A TYR 42.A N TYR 56.A O no hydrogen 2.712 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.699 N/A ASN 43.A ND2 TYR 45.A OH no hydrogen 2.997 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.007 N/A GLY 47.A N ASN 44.A O no hydrogen 3.054 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.849 N/A PHE 50.A N PHE 48.A O no hydrogen 3.190 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.619 N/A TYR 57.A N PHE 80.A O no hydrogen 2.811 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.868 N/A GLU 58.A N HIS 40.A O no hydrogen 2.945 N/A TRP 59.A N VAL 78.A O no hydrogen 2.989 N/A ILE 61.A N ASP 76.A O no hydrogen 3.116 N/A GLY 65.A N LEU 62.A O no hydrogen 2.925 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.530 N/A ARG 77.A N ILE 90.A O no hydrogen 2.941 N/A ARG 77.A NE GLU 58.A OE2 no hydrogen 3.286 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 2.666 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 3.005 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 2.916 N/A VAL 78.A N TRP 59.A O no hydrogen 2.709 N/A VAL 79.A N GLY 88.A O no hydrogen 2.701 N/A PHE 80.A N TYR 57.A O no hydrogen 3.133 N/A ASN 81.A N GLN 85.A O no hydrogen 2.995 N/A ASN 81.A ND2 SER 53.A O no hydrogen 3.094 N/A ASN 81.A ND2 GLN 85.A OE1 no hydrogen 2.937 N/A GLU 82.A N PRO 55.A O no hydrogen 3.335 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.862 N/A ASN 84.A N ASN 81.A O no hydrogen 2.968 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.100 N/A ALA 87.A N VAL 79.A O no hydrogen 2.731 N/A GLY 88.A N VAL 79.A O no hydrogen 3.185 N/A ILE 90.A N ARG 77.A O no hydrogen 2.899 N/A THR 91.A N VAL 101.A O no hydrogen 2.800 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.445 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.627 N/A HIS 92.A N ALA 75.A O no hydrogen 2.917 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.805 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.077 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.384 N/A ALA 95.A N HIS 92.A O no hydrogen 2.924 N/A ASN 99.A N SER 96.A O no hydrogen 2.884 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.293 N/A VAL 101.A N THR 91.A O no hydrogen 2.978 N/A CYS 103.A N VAL 89.A O no hydrogen 2.978 N/A