Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzt_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 3.066 N/A LEU 10.A N LEU 6.A O no hydrogen 3.007 N/A SER 12.A N ASP 8.A O no hydrogen 2.857 N/A ILE 13.A N ALA 9.A O no hydrogen 3.042 N/A ASN 14.A N LEU 10.A O no hydrogen 3.359 N/A ASN 15.A N LYS 11.A O no hydrogen 2.839 N/A ALA 16.A N ILE 13.A O no hydrogen 3.252 N/A GLU 17.A N ILE 13.A O no hydrogen 2.960 N/A LYS 18.A N ASN 14.A O no hydrogen 3.233 N/A ARG 19.A N ALA 16.A O no hydrogen 2.890 N/A GLY 20.A N GLU 17.A O no hydrogen 3.455 N/A LYS 21.A N ALA 16.A O no hydrogen 3.165 N/A VAL 24.A N VAL 62.A O no hydrogen 2.973 N/A ILE 26.A N ILE 60.A O no hydrogen 2.845 N/A CYS 29.A N GLY 58.A O no hydrogen 2.725 N/A VAL 32.A N SER 30.A OG no hydrogen 3.194 N/A VAL 34.A N SER 30.A O no hydrogen 3.055 N/A ARG 35.A N LYS 31.A O no hydrogen 3.100 N/A PHE 36.A N VAL 32.A O no hydrogen 2.763 N/A LEU 37.A N ILE 33.A O no hydrogen 2.669 N/A THR 38.A N VAL 34.A O no hydrogen 3.076 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.145 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.748 N/A VAL 39.A N ARG 35.A O no hydrogen 3.322 N/A VAL 39.A N PHE 36.A O no hydrogen 3.165 N/A MET 40.A N PHE 36.A O no hydrogen 3.213 N/A MET 41.A N LEU 37.A O no hydrogen 2.718 N/A LYS 42.A N THR 38.A O no hydrogen 3.099 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 3.171 N/A GLY 44.A N MET 41.A O no hydrogen 2.924 N/A TYR 45.A N MET 40.A O no hydrogen 2.959 N/A GLY 47.A N ASN 63.A O no hydrogen 3.037 N/A GLU 50.A N VAL 61.A O no hydrogen 3.087 N/A ILE 52.A N LYS 59.A O no hydrogen 2.840 N/A LYS 59.A N ILE 52.A O no hydrogen 3.366 N/A ILE 60.A N ILE 26.A O no hydrogen 3.112 N/A VAL 61.A N GLU 50.A O no hydrogen 2.892 N/A VAL 62.A N VAL 24.A O no hydrogen 2.857 N/A LEU 64.A N ARG 22.A O no hydrogen 2.848 N/A ASN 69.A N PHE 129.A O no hydrogen 2.814 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.757 N/A LYS 70.A N PHE 129.A O no hydrogen 3.084 N/A GLY 72.A N PHE 127.A O no hydrogen 2.763 N/A ILE 74.A N LEU 125.A O no hydrogen 3.060 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.149 N/A TRP 88.A N ASP 84.A O no hydrogen 3.233 N/A GLN 89.A N LEU 85.A O no hydrogen 3.152 N/A ASN 90.A N GLU 86.A O no hydrogen 3.057 N/A ASN 91.A N LYS 87.A O no hydrogen 3.440 N/A LEU 92.A N TRP 88.A O no hydrogen 2.746 N/A GLN 97.A N SER 95.A OG no hydrogen 3.347 N/A PHE 100.A N PHE 128.A O no hydrogen 2.810 N/A VAL 102.A N GLY 126.A O no hydrogen 3.148 N/A LEU 103.A N MET 110.A O no hydrogen 2.880 N/A THR 105.A N GLY 108.A O no hydrogen 3.285 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.987 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.147 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 2.822 N/A ALA 115.A N ASP 111.A O no hydrogen 3.185 N/A ARG 116.A N HIS 112.A O no hydrogen 3.023 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 2.769 N/A ARG 117.A N GLU 113.A O no hydrogen 3.314 N/A ARG 117.A NH2 GLU 113.A OE2 no hydrogen 3.350 N/A LYS 118.A N GLU 114.A O no hydrogen 3.012 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.811 N/A THR 120.A N ALA 115.A O no hydrogen 3.017 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.888 N/A GLY 122.A N VAL 80.A O no hydrogen 3.197 N/A LYS 123.A N THR 104.A O no hydrogen 2.951 N/A ILE 124.A N PHE 78.A O no hydrogen 2.956 N/A LEU 125.A N VAL 102.A O no hydrogen 2.883 N/A GLY 126.A N VAL 102.A O no hydrogen 3.176 N/A PHE 127.A N GLY 72.A O no hydrogen 3.002 N/A PHE 128.A N PHE 100.A O no hydrogen 3.028 N/A PHE 129.A N LYS 70.A O no hydrogen 2.940 N/A