Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zf7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 4.A OG1 no hydrogen 3.003 N/A THR 4.A OG1 SER 1.A OG no hydrogen 3.003 N/A LYS 5.A N SER 1.A O no hydrogen 2.795 N/A GLU 6.A N SER 2.A O no hydrogen 2.898 N/A ALA 7.A N SER 3.A O no hydrogen 2.904 N/A GLN 8.A N THR 4.A O no hydrogen 2.784 N/A GLN 8.A NE2 LEU 125.A O no hydrogen 3.651 N/A GLN 9.A N LYS 5.A O no hydrogen 2.859 N/A GLN 10.A N GLU 6.A O no hydrogen 3.018 N/A LEU 11.A N ALA 7.A O no hydrogen 2.936 N/A GLU 12.A N GLN 8.A O no hydrogen 2.916 N/A GLN 13.A N GLN 9.A O no hydrogen 3.084 N/A GLN 13.A NE2 ASP 17.A OD1 no hydrogen 2.947 N/A LEU 14.A N GLN 10.A O no hydrogen 2.920 N/A LEU 15.A N LEU 11.A O no hydrogen 2.844 N/A LEU 16.A N GLU 12.A O no hydrogen 2.999 N/A ASP 17.A N GLN 13.A O no hydrogen 2.806 N/A LEU 18.A N LEU 14.A O no hydrogen 2.848 N/A GLN 19.A N LEU 15.A O no hydrogen 3.005 N/A GLN 19.A NE2 ASN 23.A OD1 no hydrogen 3.043 N/A LEU 20.A N LEU 16.A O no hydrogen 2.954 N/A LEU 21.A N ASP 17.A O no hydrogen 2.879 N/A LEU 22.A N LEU 18.A O no hydrogen 2.850 N/A ASN 23.A N GLN 19.A O no hydrogen 2.891 N/A GLY 24.A N LEU 20.A O no hydrogen 3.035 N/A VAL 25.A N LEU 21.A O no hydrogen 2.978 N/A LYS 26.A N LEU 22.A O no hydrogen 2.957 N/A ASN 27.A N ASN 23.A O no hydrogen 3.058 N/A TYR 28.A N GLY 24.A O no hydrogen 2.627 N/A GLU 29.A N VAL 25.A O no hydrogen 3.215 N/A MET 33.A N SER 30.A O no hydrogen 2.950 N/A LEU 34.A N PRO 31.A O no hydrogen 3.247 N/A THR 35.A N ARG 32.A O no hydrogen 3.473 N/A THR 35.A OG1 ARG 32.A O no hydrogen 3.386 N/A PHE 36.A N MET 33.A O no hydrogen 2.908 N/A LYS 37.A NZ THR 104.A OG1 no hydrogen 3.251 N/A PHE 38.A N VAL 105.A O no hydrogen 2.878 N/A LYS 42.A N GLU 99.A O no hydrogen 2.840 N/A THR 45.A N HIS 49.A ND1 no hydrogen 2.842 N/A GLU 46.A N HIS 49.A ND1 no hydrogen 3.219 N/A HIS 49.A N GLU 46.A O no hydrogen 2.985 N/A LEU 50.A N LEU 47.A O no hydrogen 3.035 N/A GLN 51.A N THR 48.A O no hydrogen 3.152 N/A CYS 52.A N HIS 49.A O no hydrogen 2.915 N/A CYS 52.A SG LYS 97.A O no hydrogen 3.420 N/A ALA 54.A N LEU 50.A O no hydrogen 3.053 N/A GLU 55.A N GLN 51.A O no hydrogen 2.826 N/A GLU 56.A N CYS 52.A O no hydrogen 3.270 N/A LEU 57.A N LEU 53.A O no hydrogen 2.993 N/A LYS 58.A N ALA 54.A O no hydrogen 3.288 N/A LYS 58.A N GLU 55.A O no hydrogen 3.365 N/A LEU 60.A N GLU 56.A O no hydrogen 2.932 N/A GLU 61.A N LEU 57.A O no hydrogen 2.947 N/A GLU 62.A N LEU 59.A O no hydrogen 3.054 N/A VAL 63.A N LEU 59.A O no hydrogen 3.142 N/A LEU 64.A N LEU 60.A O no hydrogen 2.871 N/A TYR 65.A N GLU 61.A O no hydrogen 2.988 N/A LEU 66.A N GLU 62.A O no hydrogen 3.094 N/A ALA 67.A N LEU 64.A O no hydrogen 3.111 N/A GLN 68.A NE2 HIS 71.A O no hydrogen 3.573 N/A SER 69.A N TYR 28.A O no hydrogen 3.163 N/A SER 69.A OG TYR 28.A O no hydrogen 3.166 N/A ILE 75.A N HIS 71.A O no hydrogen 3.080 N/A LYS 76.A N LEU 72.A O no hydrogen 2.831 N/A GLU 77.A N THR 73.A O no hydrogen 3.075 N/A LEU 78.A N ASP 74.A O no hydrogen 2.889 N/A MET 79.A N ILE 75.A O no hydrogen 2.860 N/A SER 80.A N LYS 76.A O no hydrogen 2.872 N/A ASN 81.A N GLU 77.A O no hydrogen 3.012 N/A ASN 81.A ND2 ASP 17.A OD2 no hydrogen 2.391 N/A ILE 82.A N LEU 78.A O no hydrogen 3.076 N/A ASN 83.A N MET 79.A O no hydrogen 2.922 N/A ASN 83.A ND2 GLU 61.A OE1 no hydrogen 2.967 N/A VAL 84.A N SER 80.A O no hydrogen 2.935 N/A THR 85.A N ASN 81.A O no hydrogen 2.917 N/A THR 85.A OG1 ASN 81.A O no hydrogen 2.745 N/A LEU 86.A N ILE 82.A O no hydrogen 3.004 N/A LEU 87.A N ASN 83.A O no hydrogen 2.988 N/A LYS 88.A N VAL 84.A O no hydrogen 2.995 N/A LEU 89.A N THR 85.A O no hydrogen 3.102 N/A LEU 89.A N LEU 86.A O no hydrogen 3.137 N/A LYS 90.A N LEU 87.A O no hydrogen 3.268 N/A ASP 101.A N MET 40.A O no hydrogen 3.089 N/A VAL 105.A N PHE 38.A O no hydrogen 2.672 N/A THR 106.A N GLU 109.A OE1 no hydrogen 3.158 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.128 N/A PHE 110.A N THR 106.A O no hydrogen 2.885 N/A LEU 111.A N ILE 107.A O no hydrogen 2.988 N/A ASN 112.A N THR 108.A O no hydrogen 2.983 N/A LYS 113.A N GLU 109.A O no hydrogen 2.840 N/A TRP 114.A N PHE 110.A O no hydrogen 2.924 N/A ILE 115.A N LEU 111.A O no hydrogen 2.910 N/A THR 116.A N ASN 112.A O no hydrogen 3.062 N/A THR 116.A OG1 ASN 112.A O no hydrogen 2.997 N/A PHE 117.A N LYS 113.A O no hydrogen 2.816 N/A CYS 118.A N TRP 114.A O no hydrogen 2.864 N/A CYS 118.A SG TRP 114.A O no hydrogen 3.271 N/A GLN 119.A N ILE 115.A O no hydrogen 2.898 N/A SER 120.A N THR 116.A O no hydrogen 3.008 N/A ILE 121.A N PHE 117.A O no hydrogen 2.837 N/A PHE 122.A N CYS 118.A O no hydrogen 2.880 N/A SER 123.A N SER 120.A O no hydrogen 3.126 N/A SER 123.A OG SER 120.A O no hydrogen 2.859 N/A THR 124.A N ILE 121.A O no hydrogen 2.906 N/A THR 124.A OG1 ILE 121.A O no hydrogen 2.607 N/A LEU 125.A N PHE 122.A O no hydrogen 3.159 N/A