Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_JM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.277 N/A LYS 2.A N SER 1.A OG no hydrogen 2.264 N/A LYS 2.A NZ SER 1.A OG no hydrogen 2.809 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.921 N/A GLU 5.A N SER 1.A O no hydrogen 2.969 N/A ILE 6.A N LYS 2.A O no hydrogen 2.974 N/A GLU 7.A N PHE 3.A O no hydrogen 2.914 N/A THR 8.A N GLN 4.A O no hydrogen 2.826 N/A ASN 9.A N GLU 5.A O no hydrogen 2.925 N/A LEU 10.A N ILE 6.A O no hydrogen 2.950 N/A LYS 11.A N GLU 7.A O no hydrogen 2.857 N/A LYS 12.A N THR 8.A O no hydrogen 2.897 N/A LEU 13.A N LEU 10.A O no hydrogen 3.123 N/A LEU 23.A N GLY 19.A O no hydrogen 2.852 N/A ALA 24.A N PHE 20.A O no hydrogen 2.924 N/A ASN 25.A N ASP 21.A O no hydrogen 2.954 N/A LYS 27.A NZ ASN 25.A O no hydrogen 2.598 N/A ARG 49.A NH2 ASP 45.A O no hydrogen 3.451 N/A VAL 52.A N MET 48.A O no hydrogen 3.070 N/A GLN 53.A N ARG 49.A O no hydrogen 2.770 N/A ARG 54.A N ARG 50.A O no hydrogen 2.937 N/A ASP 55.A N GLU 51.A O no hydrogen 3.025 N/A LEU 56.A N VAL 52.A O no hydrogen 2.978 N/A LEU 57.A N GLN 53.A O no hydrogen 2.828 N/A LEU 58.A N ARG 54.A O no hydrogen 3.037 N/A ILE 59.A N ASP 55.A O no hydrogen 3.006 N/A LYS 60.A N LEU 57.A O no hydrogen 2.989 N/A HIS 61.A N LEU 57.A O no hydrogen 3.026 N/A ALA 64.A N HIS 61.A O no hydrogen 3.348 N/A ARG 69.A N ASP 66.A O no hydrogen 3.043 N/A TRP 76.A N GLN 74.A O no hydrogen 2.564 N/A ARG 81.A NH1 LEU 41.A O no hydrogen 3.296 N/A THR 91.A OG1 ASP 55.A OD1 no hydrogen 3.004 N/A THR 95.A N THR 91.A O no hydrogen 2.894 N/A LEU 96.A N ILE 92.A O no hydrogen 2.938 N/A MET 97.A N LEU 93.A O no hydrogen 2.902 N/A GLY 98.A N GLU 94.A O no hydrogen 2.929 N/A ASP 99.A N THR 95.A O no hydrogen 3.038 N/A SER 102.A N ASP 99.A OD1 no hydrogen 2.741 N/A LYS 104.A N GLU 100.A O no hydrogen 2.896 N/A LYS 104.A NZ GLU 100.A O no hydrogen 2.426 N/A LYS 104.A NZ GLU 100.A OE1 no hydrogen 3.457 N/A TYR 105.A N ALA 101.A O no hydrogen 2.910 N/A PHE 106.A N SER 102.A O no hydrogen 2.859 N/A LYS 107.A N ASN 103.A O no hydrogen 2.962 N/A ARG 108.A N LYS 104.A O no hydrogen 2.951 N/A LYS 109.A N TYR 105.A O no hydrogen 2.945 N/A LYS 109.A NZ GLU 112.A OE2 no hydrogen 2.984 N/A TYR 110.A N PHE 106.A O no hydrogen 2.824 N/A TYR 110.A OH GLN 114.A OE1 no hydrogen 2.773 N/A ASN 111.A N LYS 107.A O no hydrogen 3.005 N/A GLU 112.A N ARG 108.A O no hydrogen 2.931 N/A ILE 113.A N LYS 109.A O no hydrogen 2.964 N/A GLN 114.A N TYR 110.A O no hydrogen 2.962 N/A GLU 115.A N ASN 111.A O no hydrogen 2.898 N/A LYS 116.A N GLU 112.A O no hydrogen 3.024 N/A SER 117.A N ILE 113.A O no hydrogen 3.154 N/A THR 118.A N GLN 114.A O no hydrogen 2.964 N/A THR 118.A OG1 GLN 114.A O no hydrogen 2.886 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.111 N/A SER 119.A N GLU 115.A O no hydrogen 2.846 N/A SER 119.A OG GLU 115.A O no hydrogen 3.211 N/A SER 119.A OG LYS 116.A O no hydrogen 2.167 N/A GLY 120.A N LYS 116.A O no hydrogen 3.094 N/A ARG 121.A N SER 117.A O no hydrogen 3.115 N/A ARG 121.A N THR 118.A O no hydrogen 3.099 N/A LYS 126.A N LYS 122.A O no hydrogen 2.974 N/A LYS 127.A N ALA 123.A O no hydrogen 2.920 N/A MET 128.A N HIS 124.A O no hydrogen 2.941 N/A LYS 129.A N TYR 125.A O no hydrogen 3.000 N/A GLU 130.A N LYS 126.A O no hydrogen 2.918 N/A MET 131.A N LYS 127.A O no hydrogen 2.915 N/A ARG 132.A N MET 128.A O no hydrogen 2.991 N/A LYS 133.A N LYS 129.A O no hydrogen 2.950 N/A LYS 133.A N GLU 130.A O no hydrogen 3.057 N/A LYS 134.A N MET 131.A O no hydrogen 3.376 N/A