Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 3.A NE2 no hydrogen 2.979 N/A ALA 7.A N HIS 3.A O no hydrogen 3.174 N/A ALA 7.A N MET 4.A O no hydrogen 3.161 N/A PHE 8.A N MET 4.A O no hydrogen 3.233 N/A PHE 8.A N CYS 5.A O no hydrogen 3.364 N/A VAL 9.A N CYS 5.A O no hydrogen 3.012 N/A GLY 10.A N ILE 46.A O no hydrogen 3.137 N/A TRP 12.A N MET 44.A O no hydrogen 2.973 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 3.039 N/A LYS 13.A N GLU 133.A O no hydrogen 3.003 N/A LYS 13.A NZ GLU 133.A OE1 no hydrogen 3.400 N/A VAL 15.A N VAL 131.A O no hydrogen 2.849 N/A SER 16.A N VAL 131.A O no hydrogen 3.462 N/A GLU 18.A N THR 129.A O no hydrogen 2.998 N/A ASN 19.A ND2 THR 127.A O no hydrogen 2.977 N/A TYR 23.A N ASN 19.A O no hydrogen 2.944 N/A TYR 23.A OH THR 106.A OG1 no hydrogen 2.508 N/A MET 24.A N PHE 20.A O no hydrogen 2.901 N/A LYS 25.A N ASP 21.A O no hydrogen 2.902 N/A GLU 26.A N ASP 22.A O no hydrogen 3.043 N/A VAL 27.A N TYR 23.A O no hydrogen 3.118 N/A VAL 27.A N MET 24.A O no hydrogen 3.094 N/A GLY 28.A N LYS 25.A O no hydrogen 2.818 N/A VAL 29.A N MET 24.A O no hydrogen 2.976 N/A ARG 34.A N GLY 30.A O no hydrogen 2.811 N/A ARG 34.A NE ASP 21.A OD2 no hydrogen 3.446 N/A ARG 34.A NH1 VAL 29.A O no hydrogen 2.768 N/A LYS 35.A N ALA 32.A O no hydrogen 3.106 N/A VAL 36.A N ALA 32.A O no hydrogen 3.130 N/A ALA 37.A N THR 33.A O no hydrogen 2.860 N/A GLY 38.A N ARG 34.A O no hydrogen 2.864 N/A MET 39.A N LYS 35.A O no hydrogen 3.003 N/A ALA 40.A N ALA 37.A O no hydrogen 3.106 N/A ASN 43.A N GLU 58.A O no hydrogen 3.042 N/A MET 44.A N TRP 12.A O no hydrogen 2.858 N/A ILE 45.A N LYS 56.A O no hydrogen 2.733 N/A ILE 46.A N GLY 10.A O no hydrogen 3.067 N/A SER 47.A N THR 54.A O no hydrogen 2.912 N/A ASN 49.A N VAL 52.A O no hydrogen 2.743 N/A VAL 52.A N ASN 49.A O no hydrogen 3.146 N/A ILE 53.A N PHE 68.A O no hydrogen 3.007 N/A THR 54.A N SER 47.A O no hydrogen 2.865 N/A THR 54.A OG1 SER 67.A OG no hydrogen 3.076 N/A ILE 55.A N ILE 66.A O no hydrogen 2.940 N/A LYS 56.A N ILE 45.A O no hydrogen 2.816 N/A LYS 56.A NZ GLU 58.A OE2 no hydrogen 2.506 N/A SER 57.A N THR 64.A O no hydrogen 3.092 N/A GLU 58.A N ASN 43.A O no hydrogen 2.977 N/A SER 59.A N ASN 63.A OD1 no hydrogen 3.327 N/A SER 59.A OG LYS 62.A O no hydrogen 3.067 N/A LYS 62.A N SER 59.A OG no hydrogen 3.082 N/A THR 64.A N SER 57.A O no hydrogen 3.108 N/A ILE 66.A N ILE 55.A O no hydrogen 3.144 N/A SER 67.A OG THR 54.A OG1 no hydrogen 3.076 N/A PHE 68.A N ILE 53.A O no hydrogen 2.857 N/A GLY 71.A N ILE 88.A O no hydrogen 3.034 N/A GLN 72.A N ILE 69.A O no hydrogen 3.216 N/A PHE 74.A N SER 86.A O no hydrogen 3.127 N/A GLU 76.A N VAL 84.A O no hydrogen 3.031 N/A THR 78.A N ARG 82.A O no hydrogen 3.034 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.635 N/A THR 78.A OG1 ARG 82.A O no hydrogen 3.438 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.388 N/A ASP 81.A N THR 78.A O no hydrogen 2.788 N/A ARG 82.A N THR 78.A OG1 no hydrogen 3.094 N/A ARG 82.A NH1 GLN 99.A OE1 no hydrogen 2.985 N/A ARG 82.A NH2 ASP 80.A OD2 no hydrogen 2.872 N/A VAL 84.A N GLU 76.A O no hydrogen 3.003 N/A LYS 85.A N LYS 100.A O no hydrogen 3.045 N/A LYS 85.A NZ GLU 73.A OE1 no hydrogen 3.401 N/A SER 86.A N PHE 74.A O no hydrogen 2.884 N/A SER 86.A OG GLU 76.A OE1 no hydrogen 2.724 N/A SER 86.A OG HIS 97.A NE2 no hydrogen 3.295 N/A SER 86.A OG VAL 98.A O no hydrogen 3.567 N/A THR 87.A N VAL 98.A O no hydrogen 2.981 N/A THR 89.A N VAL 96.A O no hydrogen 2.925 N/A THR 89.A OG1 ASP 91.A OD2 no hydrogen 3.448 N/A THR 89.A OG1 VAL 96.A O no hydrogen 3.350 N/A ASP 91.A N VAL 94.A O no hydrogen 2.992 N/A VAL 94.A N ASP 91.A O no hydrogen 3.136 N/A LEU 95.A N ARG 110.A O no hydrogen 3.117 N/A VAL 96.A N THR 89.A O no hydrogen 2.985 N/A HIS 97.A N ILE 108.A O no hydrogen 3.064 N/A HIS 97.A NE2 GLU 76.A OE1 no hydrogen 3.064 N/A HIS 97.A NE2 SER 86.A OG no hydrogen 3.295 N/A VAL 98.A N THR 87.A O no hydrogen 2.965 N/A GLN 99.A N THR 106.A O no hydrogen 2.839 N/A GLN 99.A NE2 GLU 76.A OE1 no hydrogen 3.103 N/A LYS 100.A N LYS 85.A O no hydrogen 2.905 N/A TRP 101.A N LYS 104.A O no hydrogen 2.910 N/A LYS 104.A N TRP 101.A O no hydrogen 2.714 N/A THR 106.A N GLN 99.A O no hydrogen 2.912 N/A THR 106.A OG1 TYR 23.A OH no hydrogen 2.508 N/A THR 106.A OG1 VAL 122.A O no hydrogen 2.690 N/A THR 107.A N VAL 122.A O no hydrogen 3.132 N/A ILE 108.A N HIS 97.A O no hydrogen 2.676 N/A LYS 109.A N GLU 120.A O no hydrogen 2.886 N/A ARG 110.A N LEU 95.A O no hydrogen 2.906 N/A ARG 110.A NH1 HIS 97.A ND1 no hydrogen 3.322 N/A LYS 111.A N VAL 118.A O no hydrogen 2.983 N/A ARG 112.A NE LYS 116.A O no hydrogen 3.008 N/A ARG 112.A NH1 ALA 7.A O no hydrogen 2.619 N/A ARG 112.A NH2 ASP 114.A O no hydrogen 2.598 N/A GLU 113.A N LYS 116.A O no hydrogen 3.073 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.640 N/A LYS 116.A N GLU 113.A O no hydrogen 2.823 N/A LYS 116.A NZ ASP 115.A OD1 no hydrogen 2.724 N/A LYS 116.A NZ ASP 115.A OD2 no hydrogen 3.024 N/A LEU 117.A N TYR 132.A O no hydrogen 2.909 N/A VAL 118.A N LYS 111.A O no hydrogen 2.840 N/A VAL 119.A N ARG 130.A O no hydrogen 2.772 N/A GLU 120.A N LYS 109.A O no hydrogen 2.874 N/A CYS 121.A N SER 128.A O no hydrogen 2.878 N/A VAL 122.A N THR 107.A O no hydrogen 2.934 N/A MET 123.A N VAL 126.A O no hydrogen 2.967 N/A VAL 126.A N MET 123.A O no hydrogen 3.049 N/A SER 128.A N CYS 121.A O no hydrogen 2.845 N/A SER 128.A OG GLU 18.A O no hydrogen 2.635 N/A THR 129.A N GLU 18.A O no hydrogen 3.384 N/A ARG 130.A N VAL 119.A O no hydrogen 2.835 N/A ARG 130.A NH1 SER 17.A OG no hydrogen 2.814 N/A VAL 131.A N SER 16.A O no hydrogen 3.042 N/A TYR 132.A N LEU 117.A O no hydrogen 2.852 N/A GLU 133.A N LYS 13.A O no hydrogen 3.185 N/A ARG 134.A NH1 VAL 9.A O no hydrogen 2.680 N/A ARG 134.A NH2 VAL 9.A O no hydrogen 3.478 N/A ALA 135.A N THR 11.A O no hydrogen 2.920 N/A