Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASN 82.A OD1 no hydrogen 2.961 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 3.098 N/A ALA 7.A N ASP 3.A O no hydrogen 2.951 N/A LYS 8.A N VAL 4.A O no hydrogen 2.943 N/A SER 9.A N ASP 5.A O no hydrogen 2.875 N/A SER 9.A OG GLU 13.A OE2 no hydrogen 3.517 N/A LEU 10.A N ALA 6.A O no hydrogen 3.006 N/A ALA 11.A N ALA 7.A O no hydrogen 2.957 N/A ARG 12.A N LYS 8.A O no hydrogen 2.912 N/A GLU 13.A N SER 9.A O no hydrogen 2.952 N/A ASN 14.A N LEU 10.A O no hydrogen 3.120 N/A ASN 14.A N ALA 11.A O no hydrogen 3.363 N/A ASN 14.A ND2 LEU 10.A O no hydrogen 2.994 N/A ASN 15.A N ARG 12.A O no hydrogen 3.384 N/A CYS 16.A N ALA 11.A O no hydrogen 3.003 N/A LYS 18.A N ASN 15.A O no hydrogen 3.007 N/A LYS 18.A NZ ASN 15.A OD1 no hydrogen 3.049 N/A CYS 19.A N CYS 16.A O no hydrogen 3.262 N/A HIS 20.A N CYS 16.A O no hydrogen 3.043 N/A HIS 20.A ND1 PRO 29.A O no hydrogen 2.696 N/A LYS 26.A N GLY 28.A O no hydrogen 3.223 N/A LYS 26.A NZ PHE 17.A O no hydrogen 2.808 N/A LYS 26.A NZ LYS 18.A O no hydrogen 3.280 N/A GLY 28.A N CYS 19.A O no hydrogen 2.830 N/A TYR 31.A N GLY 21.A O no hydrogen 2.857 N/A LYS 32.A N VAL 22.A O no hydrogen 2.962 N/A LYS 33.A N SER 30.A OG no hydrogen 3.087 N/A VAL 34.A N SER 30.A O no hydrogen 3.004 N/A ALA 35.A N TYR 31.A O no hydrogen 2.848 N/A GLU 36.A N LYS 32.A O no hydrogen 2.880 N/A LYS 37.A N LYS 33.A O no hydrogen 2.885 N/A TYR 38.A N VAL 34.A O no hydrogen 3.013 N/A ARG 39.A N GLU 36.A O no hydrogen 3.313 N/A LYS 41.A N TYR 38.A O no hydrogen 2.970 N/A ALA 44.A N LYS 41.A O no hydrogen 3.096 N/A LYS 47.A N ASP 43.A O no hydrogen 2.888 N/A LYS 47.A NZ ASP 43.A OD2 no hydrogen 3.102 N/A LEU 48.A N ALA 44.A O no hydrogen 2.980 N/A ILE 49.A N GLU 45.A O no hydrogen 2.891 N/A HIS 50.A N ALA 46.A O no hydrogen 2.903 N/A HIS 50.A NE2 GLU 56.A OE2 no hydrogen 2.963 N/A HIS 51.A N LYS 47.A O no hydrogen 2.910 N/A VAL 52.A N LEU 48.A O no hydrogen 3.005 N/A THR 53.A N HIS 50.A O no hydrogen 3.183 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.725 N/A THR 53.A OG1 HIS 50.A O no hydrogen 3.476 N/A SER 54.A OG.A HIS 50.A O no hydrogen 2.884 N/A SER 54.A OG.B HIS 50.A O no hydrogen 2.766 N/A ALA 58.A N GLU 66.A O no hydrogen 2.789 N/A LYS 59.A NZ GLU 65.A OE2 no hydrogen 3.185 N/A PHE 60.A N HIS 64.A O no hydrogen 2.839 N/A GLY 63.A N PHE 60.A O no hydrogen 2.970 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 3.147 N/A HIS 64.A ND1 ASP 62.A OD1 no hydrogen 2.609 N/A HIS 64.A NE2 GLU 66.A OE2 no hydrogen 2.740 N/A GLU 66.A N ALA 58.A O no hydrogen 3.035 N/A HIS 68.A N GLU 56.A O no hydrogen 2.822 N/A HIS 68.A ND1 LYS 69.A O no hydrogen 2.857 N/A ILE 71.A N VAL 52.A O no hydrogen 2.833 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.811 N/A LYS 74.A N ILE 71.A O no hydrogen 2.860 N/A ALA 79.A N SER 76.A OG no hydrogen 2.943 N/A ILE 80.A N SER 76.A O no hydrogen 3.053 N/A LYS 81.A N PRO 77.A O no hydrogen 2.972 N/A LYS 81.A NZ GLU 45.A OE1 no hydrogen 3.030 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.996 N/A ASN 82.A N GLU 78.A O no hydrogen 2.971 N/A ASN 82.A ND2 ASP 3.A O no hydrogen 2.913 N/A LEU 83.A N ALA 79.A O no hydrogen 2.955 N/A VAL 84.A N ILE 80.A O no hydrogen 2.994 N/A ASP 85.A N LYS 81.A O no hydrogen 2.886 N/A TRP 86.A N ASN 82.A O no hydrogen 2.966 N/A ILE 87.A N LEU 83.A O no hydrogen 2.971 N/A LEU 88.A N VAL 84.A O no hydrogen 2.949 N/A SER 89.A N ASP 85.A O no hydrogen 3.217 N/A SER 89.A N TRP 86.A O no hydrogen 3.003 N/A SER 89.A OG TRP 86.A O no hydrogen 2.569 N/A LEU 90.A N ILE 87.A O no hydrogen 3.115 N/A