Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zc6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.746 N/A ALA 2.A N SER 18.A O no hydrogen 2.906 N/A HIS 3.A ND1 THR 17.A OG1 no hydrogen 2.803 N/A HIS 3.A NE2 SER 5.A OG no hydrogen 2.994 N/A LEU 4.A N ALA 16.A O no hydrogen 2.867 N/A SER 5.A OG HIS 3.A NE2 no hydrogen 2.994 N/A SER 5.A OG VAL 88.A O no hydrogen 3.066 N/A SER 5.A OG GLN 165.A O no hydrogen 3.330 N/A VAL 6.A N VAL 14.A O no hydrogen 2.840 N/A ALA 8.A N SER 12.A O no hydrogen 2.815 N/A GLY 11.A N ALA 8.A O no hydrogen 2.776 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.723 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.447 N/A VAL 14.A N VAL 6.A O no hydrogen 2.877 N/A SER 15.A OG THR 76.A O no hydrogen 3.199 N/A SER 15.A OG VAL 89.A O no hydrogen 3.087 N/A ALA 16.A N LEU 4.A O no hydrogen 2.916 N/A THR 17.A OG1 HIS 3.A ND1 no hydrogen 2.803 N/A SER 18.A N ALA 2.A O no hydrogen 3.005 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.746 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.743 N/A ASN 21.A ND2 ASN 39.A O no hydrogen 3.093 N/A ASN 21.A ND2 ASN 39.A OD1 no hydrogen 3.433 N/A LEU 22.A N ASN 39.A OD1 no hydrogen 2.912 N/A GLY 25.A N LEU 22.A O no hydrogen 2.768 N/A SER 26.A N PHE 37.A O no hydrogen 2.949 N/A SER 26.A OG PHE 37.A O no hydrogen 2.647 N/A LYS 27.A N PHE 24.A O no hydrogen 2.828 N/A LYS 27.A NZ TYR 23.A O no hydrogen 2.880 N/A LYS 27.A NZ GLY 25.A O no hydrogen 2.713 N/A VAL 28.A N SER 26.A OG no hydrogen 3.133 N/A SER 30.A N ILE 35.A O no hydrogen 2.811 N/A VAL 32.A N SER 30.A OG no hydrogen 3.170 N/A SER 33.A N SER 30.A OG no hydrogen 2.996 N/A GLY 34.A N SER 30.A O no hydrogen 2.967 N/A ILE 35.A N SER 33.A OG no hydrogen 3.100 N/A PHE 37.A N VAL 28.A O no hydrogen 2.927 N/A ASN 39.A N ILE 20.A O no hydrogen 3.062 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 2.755 N/A ASP 42.A N ASN 39.A O no hydrogen 3.140 N/A ASP 43.A N GLU 40.A O no hydrogen 2.922 N/A PHE 44.A N MET 41.A O no hydrogen 3.061 N/A SER 45.A N ASN 61.A O no hydrogen 2.761 N/A ILE 49.A N SER 46.A O no hydrogen 3.210 N/A VAL 55.A N GLU 52.A O no hydrogen 2.860 N/A SER 58.A N SER 45.A OG no hydrogen 2.831 N/A ASN 61.A N SER 58.A O no hydrogen 2.820 N/A ASN 61.A ND2 ASP 43.A O no hydrogen 2.786 N/A PHE 62.A N PRO 59.A O no hydrogen 3.379 N/A LYS 67.A N GLN 64.A O no hydrogen 2.967 N/A LYS 67.A NZ ALA 60.A O no hydrogen 3.102 N/A LYS 67.A NZ PHE 62.A O no hydrogen 2.605 N/A LEU 70.A N ASN 61.A OD1 no hydrogen 2.876 N/A MET 73.A N SER 71.A OG no hydrogen 3.046 N/A CYS 74.A SG.A SER 72.A O no hydrogen 3.821 N/A CYS 74.A SG.A THR 101.A OG1 no hydrogen 3.747 N/A CYS 74.A SG.B THR 76.A OG1 no hydrogen 3.739 N/A THR 76.A N VAL 89.A O no hydrogen 2.846 N/A THR 76.A OG1 CYS 74.A O.A no hydrogen 2.691 N/A THR 76.A OG1 CYS 74.A O.B no hydrogen 2.928 N/A MET 78.A N MET 87.A O no hydrogen 2.815 N/A GLY 80.A N GLN 84.A O no hydrogen 2.795 N/A GLY 83.A N GLY 80.A O no hydrogen 2.834 N/A GLN 84.A N ASP 82.A OD1 no hydrogen 3.074 N/A ARG 86.A N MET 78.A O no hydrogen 2.763 N/A MET 87.A N MET 78.A O no hydrogen 3.199 N/A VAL 88.A N ILE 167.A O no hydrogen 2.733 N/A VAL 89.A N THR 76.A O no hydrogen 3.003 N/A ALA 92.A N VAL 163.A O no hydrogen 2.848 N/A THR 95.A OG1 GLN 127.A OE1 no hydrogen 2.660 N/A GLN 96.A N GLY 93.A O no hydrogen 2.965 N/A ILE 97.A N GLY 94.A O no hydrogen 3.093 N/A THR 98.A OG1 SER 72.A O no hydrogen 2.773 N/A THR 99.A OG1 GLN 96.A O no hydrogen 3.166 N/A THR 99.A OG1 HIS 125.A ND1 no hydrogen 2.750 N/A ALA 100.A N GLN 96.A O no hydrogen 2.954 N/A THR 101.A N ILE 97.A O no hydrogen 2.960 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.822 N/A ALA 102.A N THR 98.A O no hydrogen 3.096 N/A LEU 103.A N THR 99.A O no hydrogen 2.834 N/A ALA 104.A N ALA 100.A O no hydrogen 2.890 N/A ILE 105.A N THR 101.A O no hydrogen 3.122 N/A ILE 106.A N ALA 102.A O no hydrogen 2.893 N/A TYR 107.A N LEU 103.A O no hydrogen 2.765 N/A TYR 107.A OH PRO 122.A O no hydrogen 2.736 N/A ASN 108.A N ALA 104.A O no hydrogen 3.122 N/A ASN 108.A ND2 TYR 113.A O no hydrogen 2.770 N/A LEU 109.A N ILE 105.A O no hydrogen 2.731 N/A TRP 110.A N ILE 106.A O no hydrogen 2.767 N/A PHE 111.A N ILE 106.A O no hydrogen 3.052 N/A TYR 113.A N TYR 107.A O no hydrogen 2.862 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 2.794 N/A LYS 116.A NZ SER 178.A O no hydrogen 2.822 N/A ARG 117.A N ASP 114.A OD1 no hydrogen 2.915 N/A ARG 117.A NE GLU 121.A OE1 no hydrogen 3.002 N/A ARG 117.A NH2 GLU 121.A OE1 no hydrogen 3.231 N/A ALA 118.A N ASP 114.A O no hydrogen 2.835 N/A VAL 119.A N VAL 115.A O no hydrogen 3.082 N/A VAL 119.A N LYS 116.A O no hydrogen 3.138 N/A GLU 120.A N LYS 116.A O no hydrogen 2.876 N/A GLU 121.A N ARG 117.A O no hydrogen 2.702 N/A ARG 123.A N GLU 136.A OE1 no hydrogen 2.723 N/A ARG 123.A NE ILE 161.A O no hydrogen 2.899 N/A ARG 123.A NH1 VAL 119.A O no hydrogen 2.916 N/A ARG 123.A NH2 ILE 161.A O no hydrogen 3.014 N/A ARG 123.A NH2 ALA 162.A O no hydrogen 3.085 N/A ARG 123.A NH2 ASP 179.A OD2 no hydrogen 2.754 N/A HIS 125.A N THR 134.A O no hydrogen 2.765 N/A HIS 125.A ND1 THR 99.A OG1 no hydrogen 2.750 N/A HIS 125.A NE2 GLN 127.A OE1 no hydrogen 2.803 N/A ASN 126.A ND2 ASN 131.A O no hydrogen 3.421 N/A ASN 126.A ND2 THR 133.A OG1 no hydrogen 2.724 N/A GLN 127.A NE2 LEU 129.A O no hydrogen 2.965 N/A LEU 128.A N ASN 126.A OD1 no hydrogen 2.761 N/A LEU 129.A N GLN 127.A O no hydrogen 2.825 N/A THR 133.A N HIS 153.A O no hydrogen 3.066 N/A THR 134.A N HIS 125.A O no hydrogen 2.818 N/A VAL 135.A N GLN 155.A O no hydrogen 2.788 N/A GLU 136.A N ARG 123.A O no hydrogen 3.120 N/A ARG 137.A NH2 SER 158.A O no hydrogen 3.065 N/A ASN 138.A N ASN 138.A OD1 no hydrogen 2.500 N/A ILE 139.A N GLU 136.A O no hydrogen 3.120 N/A ALA 142.A N ASP 140.A OD1 no hydrogen 3.042 N/A VAL 143.A N ASP 140.A O no hydrogen 2.715 N/A THR 144.A N ASP 140.A O no hydrogen 3.451 N/A ALA 145.A N GLN 141.A O no hydrogen 3.111 N/A ALA 146.A N ALA 142.A O no hydrogen 2.958 N/A LEU 147.A N VAL 143.A O no hydrogen 2.908 N/A GLU 148.A N THR 144.A O no hydrogen 2.903 N/A THR 149.A N ALA 145.A O no hydrogen 2.848 N/A THR 149.A OG1 ALA 145.A O no hydrogen 3.233 N/A THR 149.A OG1 ALA 146.A O no hydrogen 3.410 N/A ARG 150.A N LEU 147.A O no hydrogen 3.002 N/A ARG 150.A NH1 ALA 146.A O no hydrogen 2.855 N/A HIS 151.A N GLU 148.A O no hydrogen 2.814 N/A HIS 152.A N LEU 147.A O no hydrogen 2.988 N/A THR 154.A N GLU 148.A OE2 no hydrogen 2.767 N/A THR 154.A OG1 GLU 148.A OE2 no hydrogen 2.640 N/A GLN 155.A N THR 133.A O no hydrogen 3.000 N/A GLN 155.A NE2 THR 134.A OG1 no hydrogen 3.430 N/A ALA 157.A N VAL 135.A O no hydrogen 2.798 N/A ILE 161.A N GLU 136.A OE2 no hydrogen 2.750 N/A VAL 163.A N ALA 92.A O no hydrogen 2.919 N/A VAL 164.A N ASP 179.A OD2 no hydrogen 2.985 N/A GLN 165.A NE2 HIS 3.A O no hydrogen 2.958 N/A ALA 166.A N ALA 177.A O no hydrogen 3.044 N/A ILE 167.A N VAL 88.A O no hydrogen 2.858 N/A VAL 168.A N ALA 175.A O no hydrogen 2.783 N/A ARG 169.A N ARG 86.A O no hydrogen 3.061 N/A ARG 169.A NE THR 170.A O no hydrogen 2.890 N/A THR 170.A N GLY 173.A O no hydrogen 2.689 N/A THR 170.A OG1 GLY 173.A O no hydrogen 3.207 N/A GLY 173.A N THR 170.A O no hydrogen 3.061 N/A ALA 175.A N VAL 168.A O no hydrogen 2.885 N/A ALA 177.A N ALA 166.A O no hydrogen 2.934 N/A ASP 179.A N GLN 165.A OE1 no hydrogen 2.933 N/A SER 180.A N GLU 120.A OE2 no hydrogen 2.993 N/A SER 180.A OG GLU 120.A OE1 no hydrogen 2.687 N/A SER 180.A OG GLU 120.A OE2 no hydrogen 3.504 N/A ARG 181.A N ASP 179.A OD1 no hydrogen 2.820 N/A ARG 181.A NE GLU 136.A OE2 no hydrogen 2.881 N/A ARG 181.A NH1 GLU 120.A O no hydrogen 3.482 N/A ARG 181.A NH1 GLU 121.A O no hydrogen 3.094 N/A ARG 181.A NH1 GLU 136.A OE1 no hydrogen 2.727 N/A ARG 181.A NH2 VAL 119.A O no hydrogen 2.807 N/A ARG 181.A NH2 ASP 179.A OD1 no hydrogen 2.906 N/A ARG 181.A NH2 ASP 179.A OD2 no hydrogen 3.083 N/A LYS 182.A N ASP 179.A O no hydrogen 3.110 N/A GLY 183.A N ASP 179.A O no hydrogen 3.061 N/A