Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 14.A O no hydrogen 2.521 N/A TRP 6.A NE1 TYR 24.A OH no hydrogen 3.027 N/A ASN 7.A N ARG 12.A O no hydrogen 2.835 N/A ASN 7.A ND2 GLU 14.A OE2 no hydrogen 2.525 N/A LYS 10.A N ASN 7.A O no hydrogen 2.957 N/A ARG 11.A N GLU 8.A O no hydrogen 2.580 N/A ARG 12.A N ASN 7.A O no hydrogen 3.095 N/A PHE 13.A N ILE 22.A O no hydrogen 2.910 N/A GLU 14.A N VAL 5.A O no hydrogen 2.846 N/A THR 15.A N ALA 20.A O no hydrogen 2.976 N/A THR 15.A OG1 ASP 17.A OD1 no hydrogen 2.718 N/A THR 15.A OG1 ALA 20.A O no hydrogen 3.384 N/A HIS 18.A N THR 15.A O no hydrogen 2.785 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.960 N/A ALA 20.A N THR 15.A OG1 no hydrogen 3.137 N/A PHE 21.A N TYR 39.A O no hydrogen 2.997 N/A ILE 22.A N PHE 13.A O no hydrogen 2.763 N/A GLU 23.A N HIS 37.A O no hydrogen 2.755 N/A TYR 24.A N ARG 11.A O no hydrogen 3.090 N/A LYS 25.A N ASP 34.A O no hydrogen 2.854 N/A ARG 27.A N VAL 32.A O no hydrogen 2.929 N/A ARG 27.A NH1 ASP 34.A OD2 no hydrogen 2.824 N/A ARG 27.A NH2 ASP 34.A OD2 no hydrogen 2.921 N/A LYS 31.A N ASN 28.A O no hydrogen 3.047 N/A VAL 32.A N ARG 27.A O no hydrogen 3.118 N/A MET 33.A N SER 67.A O no hydrogen 2.813 N/A ASP 34.A N LYS 25.A O no hydrogen 2.722 N/A LEU 35.A N ILE 69.A O no hydrogen 2.845 N/A VAL 36.A N GLU 23.A O no hydrogen 2.974 N/A HIS 37.A N GLU 23.A O no hydrogen 3.461 N/A TYR 39.A N PHE 21.A O no hydrogen 2.735 N/A LYS 44.A N PRO 41.A O no hydrogen 2.899 N/A LYS 44.A NZ ASP 17.A OD2 no hydrogen 3.024 N/A ARG 45.A N SER 42.A O no hydrogen 3.066 N/A SER 51.A OG TYR 74.A OH no hydrogen 2.775 N/A HIS 52.A N GLY 48.A O no hydrogen 2.960 N/A LEU 53.A N LEU 49.A O no hydrogen 2.686 N/A CYS 54.A N ALA 50.A O no hydrogen 2.949 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.219 N/A VAL 55.A N SER 51.A O no hydrogen 2.761 N/A ALA 56.A N HIS 52.A O no hydrogen 2.910 N/A ALA 57.A N LEU 53.A O no hydrogen 3.004 N/A PHE 58.A N CYS 54.A O no hydrogen 2.782 N/A GLU 59.A N VAL 55.A O no hydrogen 2.835 N/A HIS 60.A N ALA 56.A O no hydrogen 2.974 N/A ALA 61.A N ALA 57.A O no hydrogen 2.869 N/A SER 62.A N PHE 58.A O no hydrogen 2.849 N/A SER 63.A N GLU 59.A O no hydrogen 2.620 N/A HIS 64.A N HIS 60.A O no hydrogen 3.052 N/A HIS 64.A N ALA 61.A O no hydrogen 3.031 N/A HIS 64.A ND1 HIS 60.A O no hydrogen 2.794 N/A SER 65.A N SER 62.A O no hydrogen 3.305 N/A ILE 66.A N ALA 61.A O no hydrogen 3.068 N/A SER 67.A N LYS 31.A O no hydrogen 3.125 N/A ILE 68.A N LEU 89.A O no hydrogen 3.006 N/A ILE 69.A N MET 33.A O no hydrogen 3.029 N/A SER 71.A OG ASP 34.A OD1 no hydrogen 2.408 N/A SER 71.A OG ASP 34.A OD2 no hydrogen 3.177 N/A CYS 72.A N LEU 35.A O no hydrogen 2.852 N/A CYS 72.A SG THR 38.A OG1 no hydrogen 3.397 N/A TYR 74.A OH SER 51.A OG no hydrogen 2.775 N/A SER 76.A N CYS 72.A O no hydrogen 3.096 N/A SER 76.A OG CYS 72.A O no hydrogen 3.422 N/A ASP 77.A N SER 73.A O no hydrogen 2.821 N/A THR 78.A N TYR 74.A O no hydrogen 2.919 N/A PHE 79.A N TYR 74.A O no hydrogen 2.673 N/A LEU 80.A N VAL 75.A O no hydrogen 2.896 N/A ASN 83.A N LEU 80.A O no hydrogen 3.145 N/A ASN 83.A ND2 PHE 79.A O no hydrogen 2.849 N/A TRP 86.A N ASN 83.A O no hydrogen 3.093 N/A LYS 87.A N PRO 84.A O no hydrogen 2.872 N/A LEU 89.A N TRP 86.A O no hydrogen 2.956 N/A ILE 90.A N LYS 87.A O no hydrogen 2.975 N/A HIS 91.A N ILE 68.A O no hydrogen 2.904 N/A GLU 93.A N HIS 91.A ND1 no hydrogen 2.866 N/A VAL 94.A N HIS 91.A O no hydrogen 3.353 N/A