Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lza_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 35.A O no hydrogen 3.103 N/A ASP 7.A N LYS 35.A O no hydrogen 2.709 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.611 N/A ALA 26.A N LYS 22.A O no hydrogen 3.229 N/A ARG 27.A N ALA 23.A O no hydrogen 2.914 N/A ASN 28.A N GLY 24.A O no hydrogen 2.921 N/A PHE 29.A N ALA 26.A O no hydrogen 3.403 N/A LEU 30.A N TYR 25.A O no hydrogen 3.349 N/A VAL 31.A N ALA 26.A O no hydrogen 2.985 N/A GLN 33.A N PHE 29.A O no hydrogen 3.225 N/A GLY 34.A N VAL 31.A O no hydrogen 3.030 N/A LYS 35.A N LEU 30.A O no hydrogen 3.131 N/A VAL 37.A N ILE 4.A O no hydrogen 2.981 N/A LYS 42.A N THR 40.A O no hydrogen 2.812 N/A ASN 43.A N THR 40.A O no hydrogen 3.219 N/A ASN 43.A ND2 THR 40.A O no hydrogen 2.448 N/A PHE 46.A N LYS 42.A O no hydrogen 2.819 N/A PHE 47.A N ASN 43.A O no hydrogen 2.920 N/A GLU 48.A N GLU 45.A O no hydrogen 3.264 N/A ALA 52.A N PHE 47.A O no hydrogen 3.235 N/A GLU 55.A N ARG 50.A O no hydrogen 3.362 N/A ALA 56.A N ARG 51.A O no hydrogen 2.688 N/A LEU 58.A N LEU 54.A O no hydrogen 2.933 N/A ALA 59.A N GLU 55.A O no hydrogen 2.983 N/A GLU 60.A N ALA 56.A O no hydrogen 2.912 N/A VAL 61.A N LYS 57.A O no hydrogen 2.910 N/A LEU 62.A N LEU 58.A O no hydrogen 3.082 N/A ALA 63.A N ALA 59.A O no hydrogen 3.019 N/A ALA 64.A N GLU 60.A O no hydrogen 2.888 N/A ALA 65.A N VAL 61.A O no hydrogen 2.915 N/A ASN 66.A N LEU 62.A O no hydrogen 3.164 N/A ASN 66.A N ALA 63.A O no hydrogen 3.268 N/A ARG 68.A N ALA 64.A O no hydrogen 3.129 N/A ALA 69.A N ALA 65.A O no hydrogen 2.884 N/A GLU 70.A N ASN 66.A O no hydrogen 2.975 N/A GLU 70.A N ALA 67.A O no hydrogen 3.142 N/A LYS 71.A N ALA 67.A O no hydrogen 2.966 N/A LYS 71.A N ARG 68.A O no hydrogen 2.923 N/A LYS 71.A NZ ALA 67.A O no hydrogen 3.379 N/A THR 77.A OG1 ILE 143.A O no hydrogen 3.035 N/A VAL 78.A N ILE 143.A O no hydrogen 3.208 N/A ILE 80.A N ASN 145.A O no hydrogen 3.324 N/A SER 82.A N VAL 147.A O no hydrogen 3.192 N/A ALA 84.A N GLU 149.A OXT no hydrogen 2.901 N/A GLY 85.A N LYS 89.A O no hydrogen 3.477 N/A PHE 91.A N LYS 83.A O no hydrogen 3.404 N/A ILE 99.A N GLY 95.A O no hydrogen 3.206 N/A ILE 99.A N THR 96.A O no hydrogen 3.254 N/A ALA 100.A N THR 96.A O no hydrogen 2.936 N/A ASP 101.A N ARG 97.A O no hydrogen 3.010 N/A ALA 102.A N ASP 98.A O no hydrogen 3.043 N/A VAL 103.A N ILE 99.A O no hydrogen 2.918 N/A VAL 103.A N ALA 100.A O no hydrogen 3.290 N/A THR 104.A N ALA 100.A O no hydrogen 2.904 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.757 N/A ALA 105.A N ASP 101.A O no hydrogen 3.080 N/A ALA 106.A N VAL 103.A O no hydrogen 2.865 N/A SER 113.A OG GLU 114.A OE1 no hydrogen 2.812 N/A VAL 115.A N LYS 112.A O no hydrogen 2.938 N/A ARG 116.A N SER 131.A O no hydrogen 2.981 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 3.314 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.662 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.690 N/A ARG 123.A NE SER 93.A OG no hydrogen 3.409 N/A HIS 128.A N VAL 144.A O no hydrogen 3.084 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.896 N/A SER 131.A N ARG 116.A O no hydrogen 3.071 N/A SER 131.A OG ALA 140.A O no hydrogen 3.441 N/A GLN 133.A N GLU 114.A O no hydrogen 3.022 N/A VAL 134.A N PHE 132.A O no hydrogen 3.103 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.009 N/A VAL 138.A N HIS 135.A ND1 no hydrogen 3.259 N/A ILE 143.A N GLU 76.A O no hydrogen 3.126 N/A VAL 144.A N HIS 128.A O no hydrogen 2.811 N/A ASN 145.A N VAL 78.A O no hydrogen 3.187 N/A VAL 146.A N GLY 126.A O no hydrogen 3.373 N/A VAL 147.A N ILE 80.A O no hydrogen 2.881 N/A