Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 21.A O no hydrogen 2.762 N/A ILE 6.A N ALA 19.A O no hydrogen 2.912 N/A LYS 10.A N ILE 17.A O no hydrogen 3.040 N/A LYS 10.A NZ ASP 8.A O no hydrogen 2.789 N/A LEU 12.A N MET 15.A O no hydrogen 2.946 N/A MET 15.A N LEU 12.A O no hydrogen 2.990 N/A GLU 16.A N HIS 48.A O no hydrogen 2.776 N/A ILE 17.A N LYS 10.A O no hydrogen 2.823 N/A ALA 18.A N ASP 46.A O no hydrogen 2.866 N/A VAL 20.A N GLU 44.A O no hydrogen 3.142 N/A TYR 21.A N VAL 4.A O no hydrogen 2.869 N/A LEU 22.A N HIS 42.A O no hydrogen 2.879 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.765 N/A ILE 25.A N ASN 99.A OD1 no hydrogen 3.117 N/A ILE 32.A N PRO 29.A O no hydrogen 2.998 N/A ALA 36.A N GLU 26.A OE1 no hydrogen 3.186 N/A LEU 38.A N ALA 35.A O no hydrogen 2.981 N/A ALA 39.A N ALA 36.A O no hydrogen 3.146 N/A ASP 40.A N ILE 100.A O no hydrogen 2.839 N/A ILE 41.A N ILE 100.A O no hydrogen 3.114 N/A HIS 42.A N LEU 22.A O no hydrogen 2.882 N/A HIS 42.A ND1 ASN 99.A OD1 no hydrogen 2.808 N/A LEU 43.A N ALA 98.A O no hydrogen 2.826 N/A GLU 44.A N VAL 20.A O no hydrogen 2.861 N/A ALA 45.A N TYR 96.A O no hydrogen 2.829 N/A ASP 46.A N ALA 18.A O no hydrogen 2.847 N/A HIS 48.A N GLU 16.A O no hydrogen 3.120 N/A ALA 49.A N PHE 61.A O no hydrogen 2.915 N/A LEU 50.A N GLY 14.A O no hydrogen 2.890 N/A LYS 51.A NZ GLU 59.A OE2 no hydrogen 2.857 N/A ASN 53.A ND2 GLY 14.A O no hydrogen 2.912 N/A ASN 55.A N ASN 53.A OD1 no hydrogen 2.845 N/A ASN 55.A ND2 GLY 140.A O no hydrogen 3.017 N/A ASN 55.A ND2 LYS 141.A O no hydrogen 3.000 N/A GLY 56.A N ASN 53.A O no hydrogen 3.441 N/A PHE 57.A N ASN 53.A OD1 no hydrogen 3.076 N/A GLY 60.A N ALA 49.A O no hydrogen 2.789 N/A PHE 61.A N PRO 58.A O no hydrogen 2.958 N/A MET 63.A N ILE 47.A O no hydrogen 3.221 N/A LEU 66.A N TYR 96.A OH no hydrogen 2.996 N/A THR 67.A N SER 122.A O no hydrogen 3.185 N/A ALA 69.A N TYR 120.A O no hydrogen 2.933 N/A TYR 70.A N GLY 83.A O no hydrogen 2.855 N/A GLU 71.A N THR 118.A O no hydrogen 2.918 N/A LEU 72.A N LYS 81.A O no hydrogen 2.856 N/A LYS 73.A N GLU 116.A O no hydrogen 2.838 N/A ASN 74.A N ALA 79.A O no hydrogen 2.856 N/A ASN 74.A ND2 TYR 115.A OH no hydrogen 3.112 N/A THR 75.A N ASN 114.A O no hydrogen 2.904 N/A THR 75.A OG1 ASN 114.A O no hydrogen 3.328 N/A THR 77.A N ASN 74.A OD1 no hydrogen 2.849 N/A THR 77.A OG1 GLY 109.A O no hydrogen 2.694 N/A GLY 78.A N ASN 74.A O no hydrogen 2.685 N/A ALA 79.A N THR 77.A OG1 no hydrogen 3.207 N/A LYS 81.A N LEU 72.A O no hydrogen 3.031 N/A LYS 81.A NZ ALA 101.A O no hydrogen 2.662 N/A LYS 81.A NZ ASP 105.A OD2 no hydrogen 2.701 N/A GLY 83.A N TYR 70.A O no hydrogen 3.115 N/A LEU 85.A N ILE 68.A O no hydrogen 2.945 N/A MET 86.A N GLY 97.A O no hydrogen 2.977 N/A MET 88.A N HIS 95.A O no hydrogen 2.925 N/A ALA 90.A N GLY 93.A O no hydrogen 3.142 N/A GLY 93.A N ALA 90.A O no hydrogen 2.868 N/A HIS 95.A N MET 88.A O no hydrogen 2.825 N/A HIS 95.A ND1 GLY 93.A O no hydrogen 3.218 N/A TYR 96.A N ALA 45.A O no hydrogen 3.251 N/A TYR 96.A OH MET 63.A O no hydrogen 2.588 N/A GLY 97.A N MET 86.A O no hydrogen 2.954 N/A ALA 98.A N LEU 43.A O no hydrogen 2.932 N/A ASN 99.A N ASP 33.A OD2 no hydrogen 2.854 N/A ASN 99.A ND2 ILE 25.A O no hydrogen 2.642 N/A ASN 99.A ND2 LEU 34.A O no hydrogen 2.942 N/A ILE 100.A N ILE 41.A O no hydrogen 2.763 N/A MET 102.A N ASP 40.A OD2 no hydrogen 2.747 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.801 N/A LYS 104.A N ASP 40.A OD2 no hydrogen 2.803 N/A LYS 104.A NZ ALA 39.A O no hydrogen 3.321 N/A LYS 104.A NZ ASP 40.A OD1 no hydrogen 2.686 N/A ASP 105.A N MET 102.A O no hydrogen 2.996 N/A LYS 106.A NZ LYS 104.A O no hydrogen 3.539 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.946 N/A GLY 108.A N ASP 105.A O no hydrogen 2.925 N/A GLY 113.A N TYR 154.A O no hydrogen 2.992 N/A ASN 114.A N ASP 76.A OD2 no hydrogen 2.831 N/A ASN 114.A ND2 ASP 76.A OD1 no hydrogen 3.025 N/A TYR 115.A N PHE 152.A O no hydrogen 2.805 N/A TYR 115.A OH GLY 111.A O no hydrogen 2.633 N/A GLU 116.A N LYS 73.A O no hydrogen 2.893 N/A LEU 117.A N TYR 150.A O no hydrogen 2.882 N/A THR 118.A N GLU 71.A O no hydrogen 2.932 N/A THR 118.A OG1 ASP 149.A OD1 no hydrogen 2.665 N/A PHE 119.A N VAL 148.A O no hydrogen 2.975 N/A TYR 120.A N ALA 69.A O no hydrogen 2.821 N/A TYR 120.A OH GLU 71.A OE1 no hydrogen 3.057 N/A ILE 121.A N PHE 146.A O no hydrogen 2.840 N/A SER 122.A N THR 67.A O no hydrogen 2.910 N/A ASN 123.A ND2 PHE 143.A O no hydrogen 2.927 N/A GLU 125.A N ASN 123.A OD1 no hydrogen 2.821 N/A LYS 126.A N ASN 123.A O no hydrogen 3.324 N/A GLN 127.A N PRO 124.A O no hydrogen 2.877 N/A GLN 127.A NE2 LEU 66.A O no hydrogen 3.369 N/A GLN 127.A NE2 THR 67.A OG1 no hydrogen 2.973 N/A GLY 128.A N GLU 125.A O no hydrogen 2.961 N/A PHE 129.A N PRO 124.A O no hydrogen 3.339 N/A ARG 131.A NE GLU 125.A OE2 no hydrogen 3.105 N/A ARG 131.A NH1 VAL 139.A O no hydrogen 2.989 N/A HIS 132.A ND1 THR 137.A OG1 no hydrogen 2.690 N/A THR 137.A N ASP 134.A OD2 no hydrogen 2.810 N/A THR 137.A OG1 HIS 132.A ND1 no hydrogen 2.690 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 2.762 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 3.225 N/A VAL 139.A N HIS 132.A O no hydrogen 3.017 N/A GLY 140.A N PRO 54.A O no hydrogen 3.388 N/A PHE 146.A N ILE 121.A O no hydrogen 3.012 N/A VAL 148.A N PHE 119.A O no hydrogen 3.026 N/A TYR 150.A N LEU 117.A O no hydrogen 2.833 N/A TYR 150.A OH ILE 17.A O no hydrogen 2.851 N/A PHE 152.A N TYR 115.A O no hydrogen 3.053 N/A LYS 153.A NZ.B ASN 114.A OD1 no hydrogen 2.931 N/A TYR 154.A N GLY 113.A O no hydrogen 2.748 N/A TYR 154.A OH GLU 103.A OE1 no hydrogen 2.553 N/A TYR 154.A OH GLU 103.A OE2 no hydrogen 3.412 N/A THR 157.A OG1 ASP 40.A O no hydrogen 2.694 N/A LYS 159.A NZ THR 155.A O no hydrogen 3.526 N/A