Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 25.A OD1 no hydrogen 3.357 N/A VAL 4.A N MET 20.A O no hydrogen 2.855 N/A TYR 5.A N GLY 160.A O no hydrogen 3.000 N/A MET 6.A N ILE 18.A O no hydrogen 2.948 N/A ASP 7.A N ASP 158.A O no hydrogen 2.865 N/A ILE 8.A N GLY 16.A O no hydrogen 2.960 N/A LYS 9.A N ILE 155.A O no hydrogen 2.868 N/A ILE 10.A N LYS 13.A O no hydrogen 2.778 N/A GLY 11.A N LYS 153.A O no hydrogen 2.825 N/A LYS 13.A N ILE 10.A O no hydrogen 2.908 N/A ALA 15.A N ILE 8.A O no hydrogen 2.770 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.769 N/A ARG 17.A NH1 TYR 162.A OH no hydrogen 3.077 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.426 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.847 N/A ILE 18.A N MET 6.A O no hydrogen 2.776 N/A GLN 19.A N GLU 132.A O no hydrogen 2.899 N/A MET 20.A N VAL 4.A O no hydrogen 2.832 N/A LEU 21.A N GLU 129.A O no hydrogen 2.878 N/A LEU 22.A N PRO 2.A O no hydrogen 2.820 N/A ARG 23.A N PHE 127.A O no hydrogen 2.797 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.835 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.565 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 2.935 N/A SER 24.A N LEU 22.A O no hydrogen 2.942 N/A VAL 26.A N ARG 23.A O no hydrogen 3.043 N/A VAL 27.A N ARG 23.A O no hydrogen 2.900 N/A MET 29.A N GLU 84.A OE2 no hydrogen 2.787 N/A THR 30.A N GLU 84.A OE1 no hydrogen 2.845 N/A THR 30.A OG1 GLU 84.A OE1 no hydrogen 2.699 N/A ALA 31.A N VAL 27.A O no hydrogen 2.888 N/A GLU 32.A N PRO 28.A O no hydrogen 2.913 N/A ASN 33.A N MET 29.A O no hydrogen 3.166 N/A ASN 33.A ND2 GLY 107.A O no hydrogen 2.917 N/A PHE 34.A N THR 30.A O no hydrogen 3.104 N/A ARG 35.A N ALA 31.A O no hydrogen 2.886 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.794 N/A ARG 35.A NH1 GLU 41.A OE2 no hydrogen 2.825 N/A ARG 35.A NH1 GLU 161.A OE1 no hydrogen 2.985 N/A ARG 35.A NH2 GLU 32.A OE1 no hydrogen 3.354 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.820 N/A ARG 35.A NH2 GLU 41.A OE1 no hydrogen 2.948 N/A CYS 36.A N GLU 32.A O no hydrogen 2.964 N/A CYS 36.A SG GLU 32.A O no hydrogen 3.426 N/A CYS 36.A SG GLU 32.A OE2 no hydrogen 3.365 N/A LEU 37.A N ASN 33.A O no hydrogen 2.983 N/A CYS 38.A N PHE 34.A O no hydrogen 2.926 N/A CYS 38.A SG PHE 34.A O no hydrogen 3.498 N/A THR 39.A N ARG 35.A O no hydrogen 2.956 N/A THR 39.A OG1 CYS 36.A O no hydrogen 3.230 N/A THR 39.A OG1 GLU 41.A OE2 no hydrogen 2.783 N/A HIS 40.A N CYS 36.A O no hydrogen 2.844 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.102 N/A GLY 43.A N HIS 40.A O no hydrogen 2.934 N/A PHE 46.A N LEU 37.A O no hydrogen 2.975 N/A GLY 48.A N ILE 156.A O no hydrogen 2.670 N/A SER 49.A N PHE 46.A O no hydrogen 2.931 N/A SER 49.A OG PHE 46.A O no hydrogen 2.604 N/A PHE 51.A N VAL 154.A O no hydrogen 2.885 N/A ARG 53.A N GLN 61.A O no hydrogen 3.462 N/A ARG 53.A NH1 GLN 61.A OE1 no hydrogen 2.945 N/A ILE 54.A N GLY 148.A O no hydrogen 2.783 N/A ILE 55.A N MET 59.A O no hydrogen 2.975 N/A GLN 57.A N GLU 141.A OE2 no hydrogen 2.643 N/A PHE 58.A N ILE 55.A O no hydrogen 3.022 N/A MET 59.A N ILE 55.A O no hydrogen 3.175 N/A CYS 60.A N LEU 112.A O no hydrogen 2.988 N/A GLN 61.A N ARG 53.A O no hydrogen 2.797 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 2.838 N/A GLY 62.A N PHE 110.A O no hydrogen 2.890 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.419 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 2.833 N/A ASN 67.A ND2 THR 71.A OG1 no hydrogen 2.955 N/A HIS 68.A N ASP 64.A O no hydrogen 3.059 N/A ASN 69.A N ASP 64.A OD2 no hydrogen 3.078 N/A GLY 70.A N ASP 64.A OD2 no hydrogen 2.807 N/A THR 71.A N ASN 69.A OD1 no hydrogen 2.937 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.593 N/A GLY 72.A N ASP 64.A OD2 no hydrogen 2.879 N/A GLY 73.A N THR 66.A OG1 no hydrogen 2.745 N/A SER 75.A OG LYS 79.A O no hydrogen 2.627 N/A ILE 76.A N ASN 33.A OD1 no hydrogen 2.803 N/A TYR 77.A N SER 75.A OG no hydrogen 2.917 N/A TYR 77.A OH MET 29.A O no hydrogen 2.663 N/A PHE 81.A N ASN 106.A O no hydrogen 2.890 N/A ASN 85.A ND2 VAL 26.A O no hydrogen 2.846 N/A ILE 87.A N ASN 85.A OD1 no hydrogen 3.052 N/A LYS 89.A NZ PHE 86.A O no hydrogen 2.500 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.786 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.761 N/A HIS 90.A NE2 SER 97.A OG no hydrogen 2.862 N/A GLY 94.A N THR 113.A O no hydrogen 2.725 N/A LEU 95.A N THR 113.A OG1 no hydrogen 2.932 N/A LEU 96.A N GLY 128.A O no hydrogen 2.907 N/A SER 97.A N PHE 111.A O no hydrogen 3.063 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.862 N/A MET 98.A N VAL 125.A O no hydrogen 2.880 N/A ALA 99.A N GLN 109.A O no hydrogen 3.060 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 2.920 N/A SER 101.A N THR 105.A OG1 no hydrogen 2.809 N/A SER 101.A OG THR 105.A OG1 no hydrogen 3.369 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.861 N/A ASN 104.A N ASP 83.A OD2 no hydrogen 2.902 N/A THR 105.A OG1 SER 101.A OG no hydrogen 3.369 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.599 N/A ASN 106.A N PHE 81.A O no hydrogen 3.184 N/A ASN 106.A ND2 PHE 81.A O no hydrogen 3.026 N/A ASN 106.A ND2 ASP 83.A OD1 no hydrogen 2.973 N/A SER 108.A OG GLY 63.A O no hydrogen 2.559 N/A GLN 109.A NE2 GLY 70.A O no hydrogen 3.076 N/A GLN 109.A NE2 GLY 72.A O no hydrogen 2.764 N/A PHE 110.A N GLY 62.A O no hydrogen 3.113 N/A PHE 111.A N SER 97.A O no hydrogen 2.840 N/A LEU 112.A N CYS 60.A O no hydrogen 2.812 N/A THR 113.A N LEU 95.A O no hydrogen 2.923 N/A THR 113.A OG1 GLY 92.A O no hydrogen 2.756 N/A CYS 114.A N PHE 58.A O no hydrogen 2.759 N/A LYS 116.A N ASP 115.A OD1 no hydrogen 2.806 N/A THR 117.A N HIS 90.A O no hydrogen 3.215 N/A LEU 120.A N THR 117.A O no hydrogen 2.924 N/A ASP 121.A N ASP 118.A O no hydrogen 3.014 N/A LYS 123.A N LEU 120.A O no hydrogen 2.804 N/A HIS 124.A N LEU 120.A O no hydrogen 3.213 N/A PHE 127.A N LEU 96.A O no hydrogen 2.758 N/A GLU 129.A N LEU 21.A O no hydrogen 2.988 N/A VAL 130.A N GLY 94.A O no hydrogen 2.721 N/A THR 131.A N GLN 19.A O no hydrogen 2.807 N/A THR 131.A OG1 GLN 19.A O no hydrogen 3.301 N/A GLU 132.A N GLN 19.A O no hydrogen 3.460 N/A VAL 136.A N GLY 133.A O no hydrogen 2.771 N/A LEU 137.A N GLY 133.A O no hydrogen 3.137 N/A ARG 138.A N LEU 134.A O no hydrogen 2.973 N/A ARG 138.A NH1 CYS 114.A O no hydrogen 2.867 N/A ARG 138.A NH1 GLU 141.A OE1 no hydrogen 2.930 N/A GLN 139.A N ASP 135.A O no hydrogen 3.088 N/A GLN 139.A NE2 ALA 15.A O no hydrogen 3.406 N/A GLN 139.A NE2 ASP 135.A O no hydrogen 3.536 N/A ILE 140.A N VAL 136.A O no hydrogen 2.978 N/A GLU 141.A N LEU 137.A O no hydrogen 2.925 N/A ALA 142.A N ARG 138.A O no hydrogen 2.936 N/A GLN 143.A N ILE 140.A O no hydrogen 2.861 N/A GLY 144.A N GLU 141.A O no hydrogen 2.910 N/A SER 145.A N ILE 54.A O no hydrogen 3.005 N/A SER 145.A OG LYS 149.A O no hydrogen 2.813 N/A GLY 148.A N SER 145.A O no hydrogen 2.792 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 2.994 N/A LYS 151.A N GLN 143.A O no hydrogen 2.744 N/A ILE 155.A N LYS 9.A O no hydrogen 2.902 N/A ILE 156.A N SER 49.A O no hydrogen 2.929 N/A ALA 157.A N ASP 7.A O no hydrogen 2.768 N/A ASP 158.A N ASP 7.A O no hydrogen 3.461 N/A CYS 159.A N ASP 158.A OD1 no hydrogen 2.888 N/A CYS 159.A SG CYS 38.A O no hydrogen 3.377 N/A GLY 160.A N TYR 5.A O no hydrogen 3.156 N/A TYR 162.A N GLN 3.A O no hydrogen 2.919 N/A