Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 36.A OD1 no hydrogen 2.943 N/A HIS 6.A N SER 37.A O no hydrogen 2.793 N/A HIS 6.A NE2 ASP 36.A OD2 no hydrogen 2.860 N/A VAL 8.A N GLN 39.A O no hydrogen 2.975 N/A ASP 10.A N ILE 7.A O no hydrogen 2.839 N/A THR 12.A N GLY 9.A O no hydrogen 2.950 N/A GLY 13.A N ASP 10.A O no hydrogen 3.156 N/A TRP 14.A N ASN 41.A O no hydrogen 2.911 N/A TRP 14.A NE1 ASN 48.A O no hydrogen 2.902 N/A SER 15.A N TYR 23.A OH no hydrogen 2.886 N/A PHE 22.A N SER 19.A O no hydrogen 3.056 N/A TYR 23.A OH GLY 13.A O no hydrogen 2.582 N/A TYR 23.A OH SER 15.A O no hydrogen 3.330 N/A SER 24.A OG ASN 21.A O no hydrogen 3.460 N/A GLN 25.A N ASN 21.A O no hydrogen 2.976 N/A TRP 26.A N PHE 22.A O no hydrogen 3.103 N/A TRP 26.A NE1 ASP 10.A OD1 no hydrogen 3.093 N/A ALA 27.A N TYR 23.A O no hydrogen 2.946 N/A ALA 28.A N SER 24.A O no hydrogen 3.062 N/A GLY 29.A N TRP 26.A O no hydrogen 3.193 N/A LYS 30.A N ALA 27.A O no hydrogen 3.129 N/A LYS 30.A NZ ASP 10.A OD1 no hydrogen 3.452 N/A ARG 33.A N ASP 36.A OD2 no hydrogen 2.881 N/A ARG 33.A NH1 ALA 108.A O no hydrogen 2.976 N/A VAL 34.A N VAL 107.A O no hydrogen 2.866 N/A GLY 35.A N LEU 80.A O no hydrogen 2.734 N/A ASP 36.A N ARG 33.A O no hydrogen 2.805 N/A SER 37.A N THR 4.A O no hydrogen 2.958 N/A LEU 38.A N GLU 78.A O no hydrogen 2.764 N/A GLN 39.A N HIS 6.A O no hydrogen 2.800 N/A GLN 39.A NE2 ASN 41.A OD1 no hydrogen 2.794 N/A PHE 40.A N VAL 76.A O no hydrogen 2.761 N/A PHE 42.A N SER 74.A OG no hydrogen 2.851 N/A ASN 45.A N ARG 72.A O no hydrogen 2.964 N/A ALA 46.A N PRO 43.A O no hydrogen 3.126 N/A HIS 47.A ND1 HIS 95.A ND1 no hydrogen 3.097 N/A HIS 50.A N VAL 89.A O no hydrogen 2.873 N/A MET 52.A N TYR 87.A O no hydrogen 2.813 N/A LYS 55.A NZ ASP 59.A OD1 no hydrogen 2.697 N/A LYS 55.A NZ ASP 59.A OD2 no hydrogen 2.610 N/A SER 57.A OG GLU 53.A OE1 no hydrogen 3.459 N/A PHE 58.A N THR 54.A O no hydrogen 3.175 N/A ASP 59.A N LYS 55.A O no hydrogen 2.711 N/A ALA 60.A N GLN 56.A O no hydrogen 2.920 N/A CYS 61.A N PHE 58.A O no hydrogen 3.157 N/A CYS 61.A SG PHE 58.A O no hydrogen 3.959 N/A ASN 62.A N SER 57.A O no hydrogen 2.941 N/A SER 66.A N PHE 63.A O no hydrogen 2.777 N/A SER 66.A OG HIS 50.A NE2.A no hydrogen 3.247 N/A ASN 68.A ND2 ASP 67.A OD1 no hydrogen 1.942 N/A ASN 68.A ND2 ASP 69.A O no hydrogen 3.669 N/A ASP 69.A N ASP 67.A O no hydrogen 1.797 N/A ARG 72.A NE ASP 69.A OD1 no hydrogen 3.259 N/A ARG 72.A NH1 ASN 45.A O no hydrogen 2.828 N/A SER 74.A OG PHE 42.A O no hydrogen 2.968 N/A VAL 76.A N PHE 40.A O no hydrogen 3.011 N/A GLU 78.A N LEU 38.A O no hydrogen 2.741 N/A LEU 80.A N ASP 36.A O no hydrogen 2.808 N/A GLY 84.A N VAL 106.A O no hydrogen 2.880 N/A HIS 86.A N ILE 104.A O no hydrogen 2.834 N/A HIS 86.A ND1 GLY 84.A O no hydrogen 3.061 N/A PHE 88.A N LEU 102.A O no hydrogen 2.816 N/A VAL 89.A N HIS 50.A O no hydrogen 2.836 N/A CYS 90.A N GLN 100.A O no hydrogen 3.297 N/A CYS 90.A SG HIS 47.A ND1 no hydrogen 3.805 N/A CYS 90.A SG ASN 48.A O no hydrogen 3.822 N/A CYS 90.A SG HIS 95.A ND1 no hydrogen 3.612 N/A THR 91.A OG1 ASN 48.A OD1 no hydrogen 2.924 N/A THR 94.A OG1 ASN 98.A OD1 no hydrogen 3.232 N/A HIS 95.A N VAL 92.A O no hydrogen 3.007 N/A HIS 95.A ND1 HIS 47.A ND1 no hydrogen 3.097 N/A ASN 98.A N THR 94.A O no hydrogen 3.044 N/A ASN 98.A N HIS 95.A O no hydrogen 3.096 N/A GLY 99.A N CYS 96.A O no hydrogen 2.921 N/A GLN 100.A N HIS 95.A O no hydrogen 2.944 N/A GLN 100.A NE2 HIS 47.A ND1 no hydrogen 3.352 N/A LYS 101.A NZ PHE 58.A O no hydrogen 2.832 N/A LEU 102.A N PHE 88.A O no hydrogen 2.813 N/A ILE 104.A N HIS 86.A O no hydrogen 2.893 N/A VAL 106.A N GLY 84.A O no hydrogen 2.868 N/A VAL 107.A N PHE 32.A O no hydrogen 2.852 N/A