Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6exw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N CYS 49.A O no hydrogen 3.102 N/A SER 3.A OG ASP 51.A OD1 no hydrogen 3.260 N/A ASN 4.A N PHE 48.A O no hydrogen 2.778 N/A ASN 4.A ND2 TYR 37.A OH no hydrogen 2.867 N/A SER 6.A N ASN 4.A OD1 no hydrogen 3.083 N/A MET 7.A N ASN 4.A O no hydrogen 3.182 N/A HIS 10.A NE2 SER 33.A OG no hydrogen 3.146 N/A ARG 13.A N THR 9.A O no hydrogen 3.207 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.720 N/A ARG 13.A NH1 MET 7.A O no hydrogen 3.005 N/A ARG 13.A NH1 GLN 8.A O no hydrogen 2.923 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.769 N/A MET 14.A N HIS 10.A O no hydrogen 2.784 N/A ARG 15.A N ALA 11.A O no hydrogen 3.008 N/A ARG 15.A N ALA 12.A O no hydrogen 3.154 N/A THR 16.A N ARG 13.A O no hydrogen 3.011 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.663 N/A PHE 17.A N MET 14.A O no hydrogen 3.205 N/A MET 18.A N ARG 15.A O no hydrogen 3.330 N/A TRP 20.A N PHE 17.A O no hydrogen 2.763 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 3.084 N/A GLN 27.A N GLN 30.A OE1 no hydrogen 2.843 N/A LEU 31.A N GLN 27.A O no hydrogen 3.172 N/A ALA 32.A N PRO 28.A O no hydrogen 2.698 N/A SER 33.A N GLU 29.A O no hydrogen 3.038 N/A SER 33.A OG HIS 10.A NE2 no hydrogen 3.146 N/A SER 33.A OG GLU 29.A O no hydrogen 2.787 N/A ALA 34.A N GLN 30.A O no hydrogen 3.269 N/A ALA 34.A N LEU 31.A O no hydrogen 3.090 N/A GLY 35.A N ALA 32.A O no hydrogen 3.024 N/A PHE 36.A N LEU 31.A O no hydrogen 2.976 N/A TYR 37.A N LYS 46.A O no hydrogen 2.910 N/A TYR 38.A N THR 16.A OG1 no hydrogen 2.721 N/A TYR 38.A OH ASN 42.A O no hydrogen 2.543 N/A VAL 39.A N ASP 44.A O no hydrogen 3.099 N/A ASP 44.A N ARG 41.A O no hydrogen 2.914 N/A VAL 45.A N LEU 54.A O no hydrogen 2.856 N/A LYS 46.A N TYR 37.A O no hydrogen 2.994 N/A LYS 46.A NZ ASP 51.A OD1 no hydrogen 2.961 N/A LYS 46.A NZ ASP 51.A OD2 no hydrogen 3.547 N/A CYS 47.A N GLY 52.A O no hydrogen 2.984 N/A CYS 47.A SG HIS 67.A NE2 no hydrogen 3.461 N/A PHE 48.A N GLY 35.A O no hydrogen 3.084 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.788 N/A ASP 51.A N CYS 47.A O no hydrogen 3.015 N/A LEU 54.A N VAL 45.A O no hydrogen 2.833 N/A ARG 55.A NE ASP 44.A OD1 no hydrogen 3.018 N/A ARG 55.A NH2 ASP 44.A OD2 no hydrogen 2.811 N/A CYS 56.A N ASP 43.A OD1 no hydrogen 2.735 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.885 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 2.944 N/A ASP 61.A N GLU 58.A O no hydrogen 3.118 N/A GLU 66.A N ASP 62.A O no hydrogen 3.010 N/A HIS 67.A N PRO 63.A O no hydrogen 2.888 N/A ALA 68.A N TRP 64.A O no hydrogen 3.013 N/A LYS 69.A N VAL 65.A O no hydrogen 2.839 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.917 N/A PHE 71.A N HIS 67.A O no hydrogen 2.946 N/A CYS 74.A N PHE 71.A O no hydrogen 3.011 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.750 N/A ILE 78.A N CYS 74.A O no hydrogen 3.097 N/A ARG 79.A N GLU 75.A O no hydrogen 2.864 N/A MET 80.A N PHE 76.A O no hydrogen 2.887 N/A LYS 81.A N LEU 77.A O no hydrogen 2.752 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 3.396 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 3.037 N/A VAL 86.A N GLY 82.A O no hydrogen 3.436 N/A ASP 87.A N GLN 83.A O no hydrogen 2.826 N/A GLU 88.A N GLU 84.A O no hydrogen 2.872 N/A ILE 89.A N PHE 85.A O no hydrogen 3.188 N/A GLN 90.A N VAL 86.A O no hydrogen 2.923 N/A GLN 90.A NE2 ALA 68.A O no hydrogen 2.787 N/A GLN 90.A NE2 LYS 69.A O no hydrogen 2.970 N/A GLY 91.A N ASP 87.A O no hydrogen 2.770 N/A ARG 92.A N GLU 88.A O no hydrogen 3.131 N/A ARG 92.A N ILE 89.A O no hydrogen 3.129 N/A TYR 93.A N ILE 89.A O no hydrogen 2.935 N/A HIS 95.A ND1 GLU 98.A OE1 no hydrogen 2.284 N/A