Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N PRO 4.A O no hydrogen 3.042 N/A VAL 10.A N VAL 6.A O no hydrogen 2.919 N/A LYS 14.A N VAL 10.A O no hydrogen 2.739 N/A LYS 14.A NZ GLN 25.A OE1 no hydrogen 2.915 N/A LYS 14.A NZ ILE 116.A OXT no hydrogen 2.745 N/A ALA 15.A N ALA 11.A O no hydrogen 2.968 N/A ARG 16.A N GLU 12.A O no hydrogen 2.989 N/A ARG 16.A NH1 GLU 20.A OE2 no hydrogen 2.976 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 2.918 N/A CYS 17.A N ASP 13.A O no hydrogen 2.828 N/A CYS 17.A SG ASP 13.A O no hydrogen 3.230 N/A MET 18.A N LYS 14.A O no hydrogen 2.884 N/A SER 19.A N ALA 15.A O no hydrogen 3.053 N/A SER 19.A OG.B ALA 15.A O no hydrogen 3.118 N/A GLU 20.A N ARG 16.A O no hydrogen 2.857 N/A HIS 21.A N CYS 17.A O no hydrogen 3.291 N/A GLY 22.A N MET 18.A O no hydrogen 3.031 N/A THR 23.A N MET 18.A O no hydrogen 3.228 N/A THR 23.A OG1 SER 41.A O no hydrogen 2.685 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.970 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 2.927 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.071 N/A GLN 27.A NE2 SER 41.A OG no hydrogen 2.859 N/A ILE 28.A N THR 24.A O no hydrogen 3.345 N/A ASP 29.A N GLN 25.A O no hydrogen 2.871 N/A ASP 30.A N ALA 26.A O no hydrogen 2.954 N/A VAL 31.A N GLN 27.A O no hydrogen 3.122 N/A ASN 32.A N ILE 28.A O no hydrogen 3.063 N/A ASN 32.A ND2 VAL 115.A O no hydrogen 2.937 N/A LYS 33.A N ASP 29.A O no hydrogen 3.070 N/A LYS 33.A N ASP 30.A O no hydrogen 3.135 N/A GLY 34.A N VAL 31.A O no hydrogen 2.870 N/A ASN 35.A N ASP 30.A O no hydrogen 2.865 N/A ILE 42.A N GLU 39.A O no hydrogen 2.941 N/A THR 43.A N GLU 39.A O no hydrogen 2.929 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.323 N/A CYS 44.A N PRO 40.A O no hydrogen 2.809 N/A TYR 45.A OH ILE 116.A O no hydrogen 2.577 N/A MET 46.A N ILE 42.A O no hydrogen 3.103 N/A TYR 47.A N THR 43.A O no hydrogen 3.151 N/A TYR 47.A OH ASP 57.A O no hydrogen 2.881 N/A CYS 48.A N CYS 44.A O no hydrogen 2.838 N/A CYS 48.A SG GLU 20.A OE1 no hydrogen 3.593 N/A CYS 48.A SG HIS 21.A NE2 no hydrogen 3.933 N/A LEU 49.A N TYR 45.A O no hydrogen 2.953 N/A LEU 50.A N MET 46.A O no hydrogen 3.033 N/A GLU 51.A N TYR 47.A O no hydrogen 2.895 N/A ALA 52.A N CYS 48.A O no hydrogen 2.977 N/A PHE 53.A N LEU 49.A O no hydrogen 3.084 N/A PHE 53.A N LEU 50.A O no hydrogen 3.199 N/A SER 54.A N GLU 51.A O no hydrogen 3.013 N/A LEU 55.A N LEU 50.A O no hydrogen 2.919 N/A ASP 57.A N ASN 61.A O no hydrogen 3.241 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 3.025 N/A ALA 60.A N ASP 57.A O no hydrogen 2.972 N/A ASN 61.A N ASP 57.A OD1 no hydrogen 2.900 N/A ASN 61.A ND2 ASP 57.A OD2 no hydrogen 2.946 N/A ASP 63.A N LEU 55.A O no hydrogen 2.870 N/A ILE 66.A N ASP 63.A OD1 no hydrogen 3.278 N/A MET 67.A N ASP 63.A O no hydrogen 2.998 N/A LEU 68.A N GLU 64.A O no hydrogen 2.793 N/A GLY 69.A N ASP 65.A O no hydrogen 2.992 N/A LEU 70.A N MET 67.A O no hydrogen 3.213 N/A LEU 71.A N LEU 68.A O no hydrogen 2.997 N/A LEU 75.A N PRO 72.A O no hydrogen 2.909 N/A GLN 76.A N ASP 73.A O no hydrogen 3.451 N/A GLN 76.A NE2 LEU 71.A O no hydrogen 2.902 N/A ALA 79.A N LEU 75.A O no hydrogen 2.866 N/A GLN 80.A N GLN 76.A O no hydrogen 2.768 N/A SER 81.A N GLU 77.A O no hydrogen 2.889 N/A VAL 82.A N ARG 78.A O no hydrogen 2.972 N/A MET 83.A N ALA 79.A O no hydrogen 2.915 N/A GLY 84.A N GLN 80.A O no hydrogen 3.003 N/A GLY 84.A N SER 81.A O no hydrogen 3.144 N/A LYS 85.A N SER 81.A O no hydrogen 3.387 N/A LYS 85.A N VAL 82.A O no hydrogen 3.055 N/A LYS 85.A NZ SER 108.A OG no hydrogen 2.639 N/A CYS 86.A N VAL 82.A O no hydrogen 2.815 N/A CYS 86.A SG VAL 82.A O no hydrogen 3.442 N/A LEU 87.A N MET 83.A O no hydrogen 3.087 N/A THR 89.A OG1 ALA 60.A O no hydrogen 2.710 N/A SER 92.A N ASN 96.A OD1 no hydrogen 2.969 N/A SER 92.A OG.A ASP 93.A OD2 no hydrogen 3.034 N/A SER 92.A OG.B ASN 96.A OD1 no hydrogen 3.399 N/A ASN 94.A ND2 ASP 58.A O no hydrogen 2.924 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 2.833 N/A ASN 96.A ND2 ASN 38.A OD1 no hydrogen 3.260 N/A LYS 97.A N ASP 93.A O no hydrogen 2.903 N/A LYS 97.A NZ GLU 59.A O no hydrogen 3.019 N/A ILE 98.A N ASN 94.A O no hydrogen 3.229 N/A TYR 99.A N CYS 95.A O no hydrogen 2.892 N/A ASN 100.A N ASN 96.A O no hydrogen 2.918 N/A ASN 100.A ND2 SER 90.A O no hydrogen 2.931 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.448 N/A LEU 101.A N LYS 97.A O no hydrogen 3.020 N/A ALA 102.A N ILE 98.A O no hydrogen 2.815 N/A LYS 103.A N TYR 99.A O no hydrogen 2.930 N/A LYS 103.A NZ LEU 36.A O no hydrogen 3.028 N/A CYS 104.A N ASN 100.A O no hydrogen 2.995 N/A VAL 105.A N LEU 101.A O no hydrogen 2.873 N/A GLN 106.A N ALA 102.A O no hydrogen 2.841 N/A GLN 106.A NE2 VAL 31.A O no hydrogen 2.940 N/A GLN 106.A NE2 TRP 113.A O no hydrogen 3.617 N/A GLU 107.A N LYS 103.A O no hydrogen 3.004 N/A SER 108.A N VAL 105.A O no hydrogen 3.060 N/A SER 108.A OG CYS 104.A O no hydrogen 2.730 N/A ALA 109.A N VAL 105.A O no hydrogen 2.909 N/A VAL 112.A N ALA 109.A O no hydrogen 3.361 N/A VAL 115.A N ASN 32.A OD1 no hydrogen 2.822 N/A