Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 36.A O no hydrogen 3.127 N/A ARG 7.A NE LEU 3.A O no hydrogen 2.912 N/A HIS 9.A N TYR 34.A O no hydrogen 2.788 N/A LEU 11.A N ASN 33.A OD1 no hydrogen 3.316 N/A VAL 13.A N TYR 30.A O no hydrogen 2.796 N/A PHE 15.A N LYS 28.A O no hydrogen 2.992 N/A GLN 16.A N SER 14.A OG no hydrogen 3.148 N/A ASP 17.A N SER 14.A O no hydrogen 2.963 N/A LEU 18.A N PHE 15.A O no hydrogen 2.923 N/A GLY 19.A N PHE 15.A O no hydrogen 2.898 N/A TRP 20.A N PHE 15.A O no hydrogen 3.012 N/A ILE 25.A N LEU 83.A O no hydrogen 2.797 N/A ALA 26.A N LEU 83.A O no hydrogen 3.237 N/A LYS 28.A NZ ILE 25.A O no hydrogen 3.373 N/A TYR 30.A N VAL 13.A O no hydrogen 2.900 N/A ASN 33.A N LEU 11.A O no hydrogen 3.013 N/A ASN 33.A ND2 VAL 101.A O no hydrogen 3.025 N/A TYR 34.A N HIS 9.A O no hydrogen 3.068 N/A ASP 36.A N ARG 7.A O no hydrogen 3.257 N/A GLU 38.A N LYS 4.A O no hydrogen 3.367 N/A HIS 46.A N ASN 44.A OD1 no hydrogen 2.766 N/A MET 47.A N ASN 44.A O no hydrogen 3.305 N/A ALA 49.A N ASN 44.A O no hydrogen 3.077 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.173 N/A ILE 54.A N THR 50.A O no hydrogen 3.328 N/A VAL 55.A N ASN 51.A O no hydrogen 3.083 N/A GLN 56.A N HIS 52.A O no hydrogen 2.846 N/A THR 57.A N ALA 53.A O no hydrogen 2.936 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.797 N/A LEU 58.A N ILE 54.A O no hydrogen 3.213 N/A VAL 59.A N VAL 55.A O no hydrogen 3.110 N/A HIS 60.A N GLN 56.A O no hydrogen 2.942 N/A HIS 60.A ND1 VAL 67.A O no hydrogen 2.654 N/A LEU 61.A N THR 57.A O no hydrogen 3.074 N/A MET 62.A N VAL 59.A O no hydrogen 3.211 N/A ASN 63.A N VAL 59.A O no hydrogen 3.015 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.681 N/A TYR 66.A N ASN 63.A O no hydrogen 2.920 N/A VAL 67.A N ASN 63.A O no hydrogen 3.150 N/A LYS 69.A NZ GLU 38.A OE2 no hydrogen 2.904 N/A CYS 71.A N HIS 107.A O no hydrogen 2.839 N/A ALA 73.A N GLY 105.A O no hydrogen 2.839 N/A THR 75.A N ALA 103.A O no hydrogen 2.889 N/A LYS 76.A N ALA 103.A O no hydrogen 3.444 N/A ASN 78.A N VAL 100.A O no hydrogen 2.765 N/A ILE 80.A N TYR 96.A O no hydrogen 2.940 N/A VAL 82.A N LYS 94.A O no hydrogen 2.776 N/A LEU 83.A N ALA 26.A O no hydrogen 2.771 N/A TYR 84.A N ILE 92.A O no hydrogen 2.806 N/A PHE 85.A N TRP 23.A O no hydrogen 2.938 N/A ASP 86.A N ASN 90.A O no hydrogen 3.349 N/A ASN 88.A N ASP 86.A OD1 no hydrogen 2.716 N/A SER 89.A N ASP 86.A O no hydrogen 3.444 N/A ASN 90.A N ASP 86.A OD1 no hydrogen 2.973 N/A ASN 90.A ND2 ASP 86.A OD1 no hydrogen 3.456 N/A ASN 90.A ND2 ASP 86.A OD2 no hydrogen 2.961 N/A ILE 92.A N TYR 84.A O no hydrogen 2.858 N/A LYS 94.A N VAL 82.A O no hydrogen 2.809 N/A TYR 96.A N ILE 80.A O no hydrogen 2.772 N/A MET 99.A N ASN 78.A O no hydrogen 2.970 N/A VAL 100.A N ASN 78.A O no hydrogen 2.920 N/A VAL 101.A N ALA 32.A O no hydrogen 3.009 N/A ARG 102.A N LYS 76.A O no hydrogen 2.851 N/A ALA 103.A N LYS 76.A O no hydrogen 3.464 N/A GLY 105.A N ALA 73.A O no hydrogen 2.739 N/A HIS 107.A N CYS 71.A O no hydrogen 2.935 N/A