Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 68.A OE2 no hydrogen 3.490 N/A ILE 3.A N GLU 30.A O no hydrogen 2.840 N/A ILE 4.A N TYR 69.A O no hydrogen 2.824 N/A ILE 5.A N ILE 32.A O no hydrogen 2.951 N/A ALA 6.A N VAL 71.A O no hydrogen 2.781 N/A SER 7.A N ILE 5.A O no hydrogen 2.544 N/A ASN 9.A N SER 7.A OG no hydrogen 3.211 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 2.727 N/A LYS 12.A NZ LEU 73.A O no hydrogen 2.687 N/A VAL 13.A N ASN 9.A O no hydrogen 2.895 N/A ASN 14.A N PRO 10.A O no hydrogen 2.830 N/A ALA 15.A N ALA 11.A O no hydrogen 3.135 N/A VAL 16.A N LYS 12.A O no hydrogen 3.132 N/A ARG 17.A N VAL 13.A O no hydrogen 3.076 N/A SER 18.A N ASN 14.A O no hydrogen 2.926 N/A ALA 19.A N ALA 15.A O no hydrogen 2.921 N/A PHE 20.A N VAL 16.A O no hydrogen 3.082 N/A SER 21.A N ARG 17.A O no hydrogen 2.834 N/A SER 21.A OG ARG 17.A O no hydrogen 3.273 N/A SER 21.A OG SER 18.A O no hydrogen 2.878 N/A THR 22.A N SER 18.A O no hydrogen 2.948 N/A THR 22.A N ALA 19.A O no hydrogen 3.080 N/A THR 22.A OG1 SER 18.A O no hydrogen 2.908 N/A VAL 23.A N ALA 19.A O no hydrogen 3.027 N/A PHE 24.A N PHE 20.A O no hydrogen 2.806 N/A GLU 30.A N ARG 1.A O no hydrogen 2.872 N/A ILE 32.A N ILE 3.A O no hydrogen 2.950 N/A VAL 34.A N ILE 5.A O no hydrogen 2.931 N/A VAL 40.A N SER 38.A OG no hydrogen 3.181 N/A ALA 41.A N GLU 48.A OE2 no hydrogen 3.123 N/A GLN 43.A NE2 PRO 44.A O no hydrogen 3.443 N/A ASP 46.A N GLU 78.A OE1 no hydrogen 2.613 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.609 N/A GLU 48.A N SER 45.A OG no hydrogen 2.939 N/A THR 49.A N SER 45.A O no hydrogen 2.997 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.823 N/A LYS 50.A N ASP 46.A O no hydrogen 2.971 N/A LYS 50.A NZ GLU 95.A OE2 no hydrogen 2.705 N/A GLN 51.A N GLU 47.A O no hydrogen 3.015 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 2.867 N/A GLY 52.A N GLU 48.A O no hydrogen 2.936 N/A ALA 53.A N THR 49.A O no hydrogen 3.148 N/A LEU 54.A N LYS 50.A O no hydrogen 2.905 N/A ASN 55.A N GLN 51.A O no hydrogen 2.857 N/A ASN 55.A ND2 SER 38.A O no hydrogen 2.827 N/A ARG 56.A N GLY 52.A O no hydrogen 3.120 N/A ARG 56.A NE GLU 74.A OE1 no hydrogen 2.660 N/A ARG 56.A NH1 VAL 36.A O no hydrogen 2.660 N/A ARG 56.A NH2 GLU 74.A OE1 no hydrogen 3.200 N/A ARG 56.A NH2 GLU 74.A OE2 no hydrogen 3.203 N/A VAL 57.A N ALA 53.A O no hydrogen 3.218 N/A ARG 58.A N LEU 54.A O no hydrogen 2.941 N/A ASN 59.A N ASN 55.A O no hydrogen 2.787 N/A ASN 59.A ND2 PRO 37.A O no hydrogen 2.986 N/A ASN 59.A ND2 GLU 39.A OE2 no hydrogen 2.910 N/A ALA 60.A N ARG 56.A O no hydrogen 2.809 N/A LYS 61.A N VAL 57.A O no hydrogen 2.934 N/A LYS 61.A NZ GLU 88.A OE1 no hydrogen 2.671 N/A LYS 61.A NZ SER 89.A O no hydrogen 2.842 N/A GLN 62.A N ARG 58.A O no hydrogen 3.357 N/A GLN 62.A N ASN 59.A O no hydrogen 3.144 N/A ARG 63.A N ASN 59.A O no hydrogen 2.773 N/A ARG 63.A NH1 SER 35.A O no hydrogen 3.392 N/A HIS 64.A N ALA 60.A O no hydrogen 2.832 N/A ALA 67.A N TYR 70.A OH no hydrogen 3.138 N/A GLU 68.A N LYS 2.A O no hydrogen 2.828 N/A TYR 70.A N GLU 88.A O no hydrogen 2.751 N/A TYR 70.A OH HIS 64.A O no hydrogen 2.737 N/A VAL 71.A N ILE 4.A O no hydrogen 2.852 N/A GLY 72.A N ILE 86.A O no hydrogen 2.708 N/A GLU 74.A N TRP 85.A O no hydrogen 2.951 N/A GLY 76.A N PHE 83.A O no hydrogen 2.707 N/A ILE 77.A N PRO 44.A O no hydrogen 3.186 N/A GLU 78.A N LYS 81.A O no hydrogen 2.932 N/A LYS 81.A N GLU 78.A O no hydrogen 2.989 N/A THR 82.A N LEU 101.A O no hydrogen 2.895 N/A THR 82.A OG1 GLY 76.A O no hydrogen 3.011 N/A PHE 83.A N GLY 76.A O no hydrogen 3.020 N/A ALA 84.A N SER 98.A OG no hydrogen 2.954 N/A TRP 85.A N GLU 74.A O no hydrogen 2.698 N/A TRP 85.A NE1 ASP 46.A OD1 no hydrogen 2.810 N/A VAL 87.A N GLY 94.A O no hydrogen 2.837 N/A GLU 88.A N TYR 70.A O no hydrogen 2.729 N/A SER 89.A N GLN 92.A O no hydrogen 3.086 N/A SER 89.A OG GLN 92.A O no hydrogen 3.245 N/A GLN 91.A N SER 89.A OG no hydrogen 3.120 N/A GLN 92.A N SER 89.A OG no hydrogen 3.110 N/A ARG 93.A NE GLU 88.A OE2 no hydrogen 2.689 N/A GLY 94.A N VAL 87.A O no hydrogen 2.717 N/A SER 96.A OG ALA 144.A O no hydrogen 3.456 N/A ARG 97.A NE SER 98.A O no hydrogen 3.319 N/A ARG 97.A NH1 ASP 46.A OD2 no hydrogen 2.647 N/A SER 98.A N ALA 84.A O no hydrogen 2.925 N/A SER 98.A OG ALA 84.A O no hydrogen 3.302 N/A SER 98.A OG ALA 99.A O no hydrogen 3.500 N/A LEU 101.A N THR 82.A O no hydrogen 3.044 N/A VAL 106.A N PRO 103.A O no hydrogen 2.667 N/A LEU 107.A N PRO 103.A O no hydrogen 3.170 N/A GLU 108.A N PRO 104.A O no hydrogen 2.941 N/A VAL 114.A N LEU 111.A O no hydrogen 3.375 N/A GLU 116.A N VAL 114.A O no hydrogen 3.087 N/A GLY 128.A N GLY 124.A O no hydrogen 2.769 N/A LEU 129.A N GLY 125.A O no hydrogen 2.919 N/A LEU 130.A N ALA 126.A O no hydrogen 2.764 N/A THR 131.A N ILE 127.A O no hydrogen 2.978 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.820 N/A ARG 132.A N LEU 129.A O no hydrogen 3.453 N/A HIS 133.A N GLY 128.A O no hydrogen 2.667 N/A HIS 134.A N THR 131.A O no hydrogen 2.941 N/A LEU 135.A N THR 131.A OG1 no hydrogen 3.070 N/A THR 136.A N THR 139.A OG1 no hydrogen 3.034 N/A ARG 137.A N GLY 124.A O no hydrogen 2.967 N/A THR 139.A N THR 136.A OG1 no hydrogen 2.944 N/A THR 139.A OG1 THR 136.A O no hydrogen 3.255 N/A VAL 140.A N THR 136.A O no hydrogen 2.920 N/A TYR 141.A N ARG 137.A O no hydrogen 2.769 N/A HIS 142.A N SER 138.A O no hydrogen 2.867 N/A LEU 145.A N TYR 141.A O no hydrogen 2.937 N/A ILE 146.A N HIS 142.A O no hydrogen 3.179 N/A LEU 147.A N GLN 143.A O no hydrogen 3.039 N/A ALA 148.A N ALA 144.A O no hydrogen 2.953 N/A LEU 149.A N ILE 146.A O no hydrogen 2.951 N/A ILE 150.A N LEU 147.A O no hydrogen 3.256 N/A ILE 153.A N ILE 150.A O no hydrogen 2.992 N/A ASN 154.A N ILE 150.A O no hydrogen 3.041 N/A ASN 154.A ND2 ILE 150.A O no hydrogen 2.815 N/A HIS 157.A N ASN 154.A O no hydrogen 2.946 N/A TYR 158.A N PRO 155.A O no hydrogen 3.329 N/A