Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 91.A OG no hydrogen 2.851 N/A GLN 6.A NE2 SER 34.A O no hydrogen 2.969 N/A HIS 8.A N PHE 5.A O no hydrogen 3.111 N/A HIS 8.A ND1 TYR 14.A OH no hydrogen 2.641 N/A GLY 12.A N SER 26.A OG no hydrogen 3.098 N/A VAL 13.A N VAL 97.A O no hydrogen 3.027 N/A TYR 14.A N PHE 24.A O no hydrogen 2.759 N/A TYR 14.A OH HIS 8.A ND1 no hydrogen 2.641 N/A VAL 15.A N LYS 95.A O no hydrogen 2.848 N/A CYS 16.A N TYR 21.A O no hydrogen 2.824 N/A ALA 17.A N SER 93.A O no hydrogen 2.929 N/A GLY 20.A N CYS 16.A O no hydrogen 2.891 N/A TYR 21.A OH ASP 46.A OD2 no hydrogen 2.603 N/A LEU 23.A N TYR 14.A O no hydrogen 2.986 N/A PHE 24.A N TYR 14.A O no hydrogen 3.045 N/A SER 26.A N GLY 12.A O no hydrogen 2.963 N/A SER 26.A OG GLY 12.A O no hydrogen 3.046 N/A ARG 27.A N SER 25.A OG no hydrogen 2.976 N/A ARG 27.A NE.A SER 25.A OG no hydrogen 3.224 N/A SER 28.A N SER 25.A O no hydrogen 2.955 N/A SER 28.A OG.A SER 25.A O no hydrogen 2.822 N/A SER 28.A OG.A GLU 41.A O no hydrogen 3.305 N/A LYS 29.A N SER 26.A O no hydrogen 3.196 N/A LYS 29.A NZ PHE 5.A O no hydrogen 2.829 N/A LYS 29.A NZ GLN 6.A O no hydrogen 3.471 N/A LYS 29.A NZ HIS 8.A O no hydrogen 2.758 N/A TYR 30.A N ALA 38.A O no hydrogen 3.029 N/A HIS 32.A ND1 SER 34.A OG.A no hydrogen 3.205 N/A SER 34.A N HIS 32.A ND1 no hydrogen 2.955 N/A SER 34.A OG.A HIS 32.A ND1 no hydrogen 3.205 N/A SER 34.A OG.A TRP 36.A O no hydrogen 3.453 N/A TRP 36.A N SER 34.A OG.B no hydrogen 3.070 N/A PHE 39.A N PHE 87.A O no hydrogen 2.967 N/A THR 40.A N SER 28.A O no hydrogen 2.899 N/A THR 40.A OG1 SER 28.A O no hydrogen 3.416 N/A THR 42.A OG1 HIS 44.A O no hydrogen 2.853 N/A ILE 43.A N LEU 23.A O no hydrogen 2.903 N/A HIS 44.A N SER 47.A OG no hydrogen 2.947 N/A HIS 44.A NE2 GLU 22.A OE1 no hydrogen 2.859 N/A SER 47.A N HIS 44.A O no hydrogen 3.116 N/A SER 47.A OG GLU 22.A O no hydrogen 2.762 N/A SER 47.A OG HIS 44.A O no hydrogen 3.327 N/A ALA 49.A N SER 63.A O no hydrogen 2.782 N/A LYS 50.A NZ GLU 74.A OE2 no hydrogen 2.703 N/A ARG 51.A N LYS 61.A O no hydrogen 2.930 N/A ARG 56.A N GLU 53.A O no hydrogen 3.315 N/A LEU 60.A N GLU 74.A O no hydrogen 2.924 N/A LYS 61.A N ARG 51.A O no hydrogen 2.826 N/A LYS 61.A NZ GLU 53.A OE1 no hydrogen 3.371 N/A LYS 61.A NZ GLU 53.A OE2 no hydrogen 2.758 N/A VAL 62.A N GLY 72.A O no hydrogen 2.944 N/A SER 63.A N ALA 49.A O no hydrogen 2.916 N/A SER 63.A OG.B ALA 49.A O no hydrogen 3.399 N/A CYS 64.A N ASN 69.A O no hydrogen 2.793 N/A GLY 65.A N SER 47.A O no hydrogen 2.795 N/A GLY 68.A N CYS 64.A O no hydrogen 2.895 N/A LEU 71.A N VAL 62.A O no hydrogen 2.912 N/A GLY 72.A N VAL 62.A O no hydrogen 3.291 N/A HIS 73.A N SER 88.A O no hydrogen 2.969 N/A HIS 73.A NE2 GLU 53.A OE2 no hydrogen 3.028 N/A GLU 74.A N LEU 60.A O no hydrogen 2.851 N/A PHE 75.A N ARG 86.A O no hydrogen 2.776 N/A LEU 76.A N GLU 58.A O no hydrogen 2.913 N/A ASN 77.A ND2 GLU 58.A OE1 no hydrogen 3.153 N/A GLY 79.A N GLN 84.A O no hydrogen 2.809 N/A LYS 81.A N GLN 84.A OE1 no hydrogen 3.147 N/A GLN 84.A N LYS 81.A O no hydrogen 2.995 N/A SER 85.A OG GLU 74.A OE1 no hydrogen 2.537 N/A ARG 86.A N PHE 75.A O no hydrogen 2.917 N/A ARG 86.A NE ASP 78.A OD2 no hydrogen 2.840 N/A ARG 86.A NH1 ASP 78.A OD2 no hydrogen 3.034 N/A PHE 87.A N PHE 39.A O no hydrogen 2.795 N/A SER 88.A N HIS 73.A O no hydrogen 2.862 N/A ILE 89.A N PRO 37.A O no hydrogen 3.136 N/A PHE 90.A N LEU 71.A O no hydrogen 2.921 N/A SER 93.A N PHE 90.A O no hydrogen 2.996 N/A SER 93.A OG.A GLY 70.A O no hydrogen 2.658 N/A SER 93.A OG.B PHE 90.A O no hydrogen 2.797 N/A LEU 94.A N SER 91.A O no hydrogen 3.030 N/A LYS 95.A N VAL 15.A O no hydrogen 2.858 N/A LYS 95.A NZ PHE 96.A O no hydrogen 2.912 N/A VAL 97.A N VAL 13.A O no hydrogen 2.795 N/A LYS 99.A N PRO 11.A O no hydrogen 3.029 N/A LYS 101.A N PRO 98.A O no hydrogen 3.231 N/A THR 103.A N LYS 101.A O no hydrogen 2.939 N/A