Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ASP 1.A OD2 no hydrogen 3.026 N/A GLN 5.A N ASP 1.A O no hydrogen 2.722 N/A LEU 6.A N SER 2.A O no hydrogen 3.034 N/A VAL 7.A N LEU 4.A O no hydrogen 3.036 N/A GLU 8.A N LEU 4.A O no hydrogen 3.004 N/A GLN 9.A N GLN 5.A O no hydrogen 2.989 N/A ARG 10.A N VAL 7.A O no hydrogen 2.924 N/A ARG 10.A NE ASP 33.A OD1 no hydrogen 2.902 N/A ARG 10.A NH2 ASP 33.A OD1 no hydrogen 3.410 N/A ILE 11.A N GLU 8.A O no hydrogen 3.414 N/A ARG 12.A N ASP 26.A O no hydrogen 3.040 N/A ARG 12.A NH2 ASP 26.A OD2 no hydrogen 3.528 N/A ARG 12.A NH2 SER 28.A OG.B no hydrogen 3.401 N/A PHE 14.A N PHE 24.A O no hydrogen 2.846 N/A ASP 16.A N VAL 22.A O.A no hydrogen 2.900 N/A ASP 16.A N VAL 22.A O.B no hydrogen 2.987 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.483 N/A PHE 24.A N PHE 14.A O no hydrogen 2.883 N/A ARG 25.A NH1 SER 13.A OG no hydrogen 2.736 N/A ASP 26.A N ARG 12.A O no hydrogen 2.732 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.999 N/A SER 28.A OG.A ASP 26.A OD1 no hydrogen 2.847 N/A SER 28.A OG.B ASP 26.A OD1 no hydrogen 3.530 N/A SER 28.A OG.B ASP 26.A OD2 no hydrogen 2.960 N/A VAL 30.A N ILE 27.A O no hydrogen 2.921 N/A LEU 31.A N ILE 27.A O no hydrogen 3.444 N/A LYS 32.A N SER 28.A O no hydrogen 3.054 N/A ASP 33.A N PRO 29.A O no hydrogen 3.083 N/A ALA 35.A N ASP 33.A OD2 no hydrogen 3.023 N/A SER 36.A OG LEU 6.A O no hydrogen 2.791 N/A PHE 37.A N ASP 33.A O no hydrogen 2.953 N/A ARG 38.A N PRO 34.A O no hydrogen 2.969 N/A ALA 39.A N ALA 35.A O no hydrogen 2.928 N/A ALA 40.A N SER 36.A O no hydrogen 2.940 N/A ILE 41.A N PHE 37.A O no hydrogen 3.015 N/A GLY 42.A N ARG 38.A O no hydrogen 2.948 N/A LEU 43.A N ALA 39.A O no hydrogen 2.896 N/A LEU 44.A N ALA 40.A O no hydrogen 3.125 N/A ALA 45.A N ILE 41.A O no hydrogen 2.921 N/A ARG 46.A N GLY 42.A O no hydrogen 2.864 N/A ARG 46.A NH1 GLU 3.A OE1.A no hydrogen 2.771 N/A ARG 46.A NH1 GLU 3.A OE2.B no hydrogen 3.019 N/A ARG 46.A NH2 GLU 3.A OE2.A no hydrogen 3.400 N/A HIS 47.A N LEU 43.A O no hydrogen 3.131 N/A HIS 47.A NE2 GLU 150.A OE2 no hydrogen 2.598 N/A LEU 48.A N LEU 44.A O no hydrogen 2.958 N/A LYS 49.A N ALA 45.A O no hydrogen 3.000 N/A ALA 50.A N ARG 46.A O no hydrogen 2.970 N/A THR 51.A N LEU 48.A O no hydrogen 3.193 N/A THR 51.A OG1 HIS 47.A O no hydrogen 2.754 N/A HIS 52.A N LEU 48.A O no hydrogen 2.865 N/A HIS 52.A NE2 GLU 150.A OE1 no hydrogen 2.675 N/A GLY 53.A N LYS 49.A O no hydrogen 2.978 N/A ARG 55.A N HIS 52.A O no hydrogen 2.921 N/A ASP 57.A N ARG 120.A O no hydrogen 2.820 N/A TYR 58.A N ARG 120.A O no hydrogen 3.221 N/A ILE 59.A N GLY 80.A O no hydrogen 3.132 N/A ALA 60.A N VAL 122.A O no hydrogen 2.837 N/A GLY 61.A N VAL 82.A O no hydrogen 2.920 N/A LEU 62.A N VAL 124.A O no hydrogen 3.213 N/A ASP 63.A N ILE 84.A O no hydrogen 2.955 N/A SER 64.A OG ASP 63.A OD2 no hydrogen 2.824 N/A ARG 65.A NH1 ASP 126.A OD1 no hydrogen 2.963 N/A PHE 67.A N SER 64.A O no hydrogen 3.065 N/A LEU 68.A N ARG 65.A O no hydrogen 3.043 N/A PHE 69.A N GLY 66.A O no hydrogen 3.052 N/A GLY 70.A N GLY 66.A O no hydrogen 2.930 N/A LEU 73.A N PHE 69.A O no hydrogen 2.957 N/A ALA 74.A N GLY 70.A O no hydrogen 2.845 N/A GLN 75.A N PRO 71.A O no hydrogen 2.850 N/A GLU 76.A N SER 72.A O no hydrogen 2.942 N/A LEU 77.A N LEU 73.A O no hydrogen 3.067 N/A LEU 77.A N ALA 74.A O no hydrogen 3.042 N/A GLY 78.A N GLN 75.A O no hydrogen 3.133 N/A LEU 79.A N ALA 74.A O no hydrogen 2.841 N/A CYS 81.A SG ILE 59.A O no hydrogen 3.884 N/A CYS 81.A SG VAL 82.A O no hydrogen 3.579 N/A VAL 82.A N ILE 59.A O no hydrogen 2.689 N/A ILE 84.A N GLY 61.A O no hydrogen 3.104 N/A ARG 85.A N GLU 109.A O no hydrogen 2.936 N/A ARG 85.A NE ASP 63.A OD1 no hydrogen 2.813 N/A ARG 85.A NH2 ASP 63.A OD1 no hydrogen 2.916 N/A LYS 86.A N.A ASP 63.A OD1 no hydrogen 2.940 N/A LYS 86.A N.B ASP 63.A OD1 no hydrogen 2.943 N/A ARG 87.A N GLU 107.A O no hydrogen 2.920 N/A ARG 87.A NH2 GLU 107.A OE2 no hydrogen 2.882 N/A GLY 88.A N GLU 109.A OE2 no hydrogen 2.833 N/A THR 94.A OG1 GLU 109.A OE1 no hydrogen 2.556 N/A LEU 95.A N ILE 110.A O no hydrogen 3.040 N/A ALA 97.A N LEU 108.A O no hydrogen 2.917 N/A TYR 99.A N ALA 106.A O no hydrogen 2.903 N/A LEU 101.A N GLY 104.A O no hydrogen 3.131 N/A GLY 104.A N LEU 101.A O no hydrogen 3.370 N/A ALA 106.A N TYR 99.A O no hydrogen 2.959 N/A LEU 108.A N ALA 97.A O no hydrogen 2.992 N/A GLU 109.A N ARG 85.A O no hydrogen 2.666 N/A ILE 110.A N LEU 95.A O no hydrogen 3.008 N/A GLN 111.A NE2 PRO 91.A O no hydrogen 2.990 N/A LYS 112.A N PRO 93.A O no hydrogen 2.883 N/A ALA 114.A N GLN 111.A O no hydrogen 2.945 N/A GLU 116.A N GLN 119.A OE1 no hydrogen 2.895 N/A GLY 118.A N GLN 145.A O no hydrogen 2.799 N/A GLN 119.A N GLU 116.A O no hydrogen 3.124 N/A ARG 120.A N ASP 57.A OD2 no hydrogen 2.834 N/A ARG 120.A NH2.A ASP 57.A OD1 no hydrogen 3.288 N/A VAL 121.A N GLU 147.A O no hydrogen 2.775 N/A VAL 122.A N TYR 58.A O no hydrogen 3.022 N/A VAL 123.A N GLU 150.A O no hydrogen 3.060 N/A VAL 124.A N ALA 60.A O no hydrogen 2.835 N/A ASP 125.A N VAL 152.A O no hydrogen 3.110 N/A ASP 126.A N ASP 125.A OD1 no hydrogen 3.011 N/A LEU 128.A N VAL 155.A O no hydrogen 2.799 N/A GLY 132.A N THR 130.A OG1 no hydrogen 3.213 N/A ASN 135.A N GLY 131.A O no hydrogen 2.873 N/A ALA 136.A N GLY 132.A O no hydrogen 3.073 N/A ALA 137.A N THR 133.A O no hydrogen 3.098 N/A CYS 138.A N MET 134.A O no hydrogen 2.952 N/A CYS 138.A SG MET 134.A O no hydrogen 3.418 N/A GLU 139.A N ASN 135.A O no hydrogen 3.003 N/A LEU 140.A N ALA 136.A O no hydrogen 3.043 N/A LEU 141.A N ALA 137.A O no hydrogen 3.039 N/A GLY 142.A N CYS 138.A O no hydrogen 2.880 N/A ARG 143.A N GLU 139.A O no hydrogen 2.979 N/A ARG 143.A NH1 TRP 96.A O no hydrogen 2.889 N/A ARG 143.A NH1 GLU 139.A OE1 no hydrogen 2.982 N/A LEU 144.A N LEU 140.A O no hydrogen 3.164 N/A GLN 145.A N GLY 142.A O no hydrogen 2.919 N/A ALA 146.A N LEU 141.A O no hydrogen 2.989 N/A GLU 147.A N GLN 119.A O no hydrogen 2.805 N/A LEU 149.A N VAL 121.A O no hydrogen 2.857 N/A CYS 151.A N PRO 170.A O no hydrogen 3.020 N/A VAL 152.A N VAL 123.A O no hydrogen 2.797 N/A SER 153.A N PHE 172.A O no hydrogen 3.043 N/A SER 153.A OG VAL 155.A O no hydrogen 2.748 N/A VAL 155.A N ASP 126.A O no hydrogen 3.018 N/A GLU 156.A N LEU 175.A O no hydrogen 2.906 N/A LEU 157.A N LEU 128.A O no hydrogen 2.904 N/A THR 158.A N TYR 177.A O no hydrogen 2.763 N/A THR 158.A OG1 TYR 177.A O no hydrogen 3.205 N/A SER 159.A N GLU 178.A OXT no hydrogen 2.984 N/A SER 159.A OG GLU 178.A OXT no hydrogen 2.671 N/A LEU 160.A N LEU 157.A O no hydrogen 3.157 N/A LYS 161.A N THR 158.A O no hydrogen 3.095 N/A ARG 163.A NE.B GLU 156.A OE1 no hydrogen 3.223 N/A ARG 163.A NH1.A PHE 171.A O no hydrogen 2.976 N/A ARG 163.A NH1.B PHE 171.A O no hydrogen 2.786 N/A ARG 163.A NH2.A PHE 171.A O no hydrogen 2.867 N/A ARG 163.A NH2.B GLU 156.A OE2 no hydrogen 3.145 N/A LYS 165.A N LYS 161.A O no hydrogen 3.281 N/A LEU 166.A N GLY 162.A O no hydrogen 3.136 N/A ALA 167.A N ARG 163.A O no hydrogen 3.000 N/A VAL 169.A N LEU 166.A O no hydrogen 2.973 N/A PHE 172.A N CYS 151.A O no hydrogen 3.079 N/A SER 173.A OG GLU 156.A OE2 no hydrogen 2.635 N/A LEU 174.A N SER 153.A O no hydrogen 3.135 N/A LEU 175.A N LEU 154.A O no hydrogen 2.822 N/A GLN 176.A NE2 SER 173.A OG no hydrogen 2.781 N/A TYR 177.A N GLU 156.A O no hydrogen 2.945 N/A