Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ.B GLU 30.A OE1 no hydrogen 3.294 N/A ASN 2.A ND2 THR 33.A OG1 no hydrogen 3.024 N/A VAL 3.A N ASN 31.A O no hydrogen 2.874 N/A VAL 4.A N ASP 90.A OD2 no hydrogen 2.865 N/A ILE 5.A N THR 33.A O no hydrogen 2.738 N/A TYR 6.A N TYR 91.A O no hydrogen 2.835 N/A ALA 7.A N ILE 35.A O no hydrogen 2.896 N/A GLY 9.A N GLY 37.A O no hydrogen 3.134 N/A MET 13.A N GLN 53.A OE1 no hydrogen 2.811 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 3.155 N/A GLY 17.A N HIS 15.A ND1 no hydrogen 3.061 N/A MET 19.A N HIS 15.A O no hydrogen 3.094 N/A LYS 20.A N LEU 16.A O no hydrogen 2.786 N/A GLN 21.A N GLY 17.A O no hydrogen 3.020 N/A LEU 22.A N HIS 18.A O no hydrogen 2.840 N/A GLU 23.A N MET 19.A O no hydrogen 2.758 N/A GLN 24.A N LYS 20.A O no hydrogen 2.901 N/A GLN 24.A NE2 GLN 112.A OE1 no hydrogen 2.904 N/A ALA 25.A N GLN 21.A O no hydrogen 2.970 N/A LYS 26.A N LEU 22.A O no hydrogen 2.933 N/A LYS 26.A NZ THR 32.A O no hydrogen 2.777 N/A LYS 26.A NZ THR 32.A OG1 no hydrogen 3.327 N/A LYS 26.A NZ ASP 69.A OD2 no hydrogen 2.684 N/A LYS 27.A N GLU 23.A O no hydrogen 2.977 N/A LYS 27.A N GLN 24.A O no hydrogen 3.251 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.662 N/A LEU 28.A N ALA 25.A O no hydrogen 3.462 N/A THR 32.A OG1 LYS 26.A O no hydrogen 2.612 N/A THR 33.A N VAL 3.A O no hydrogen 3.021 N/A LEU 34.A N ASP 69.A OD2 no hydrogen 2.841 N/A ILE 35.A N ILE 5.A O no hydrogen 2.611 N/A VAL 36.A N GLU 70.A O no hydrogen 2.816 N/A GLY 37.A N ALA 7.A O no hydrogen 2.815 N/A VAL 38.A N ILE 72.A O no hydrogen 2.840 N/A THR 39.A N GLY 9.A O no hydrogen 2.968 N/A THR 39.A OG1 GLY 9.A O no hydrogen 3.442 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 3.077 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 2.612 N/A GLU 43.A N SER 40.A OG no hydrogen 2.889 N/A THR 44.A N SER 40.A O no hydrogen 3.160 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 3.077 N/A THR 44.A OG1 SER 40.A O no hydrogen 2.259 N/A LYS 45.A N ASP 41.A O no hydrogen 3.140 N/A LEU 46.A N ASN 42.A O no hydrogen 3.306 N/A PHE 47.A N GLU 43.A O no hydrogen 3.282 N/A LYS 48.A N THR 44.A O no hydrogen 2.681 N/A GLY 49.A N THR 44.A O no hydrogen 2.956 N/A VAL 52.A N ASP 12.A OD2 no hydrogen 2.742 N/A GLN 53.A N ASP 12.A OD1 no hydrogen 2.858 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.898 N/A LEU 55.A N ASP 41.A OD2 no hydrogen 2.948 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.340 N/A ARG 58.A N THR 54.A O no hydrogen 2.944 N/A ARG 58.A NE GLN 53.A O no hydrogen 3.057 N/A ARG 58.A NH1 VAL 10.A O no hydrogen 2.848 N/A ARG 58.A NH1 THR 39.A O no hydrogen 2.795 N/A ARG 58.A NH2 THR 39.A O no hydrogen 3.202 N/A ARG 58.A NH2 ASP 41.A OD1 no hydrogen 2.848 N/A THR 59.A N LEU 55.A O no hydrogen 2.883 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.611 N/A THR 59.A OG1 SER 73.A OG no hydrogen 2.624 N/A GLU 60.A N GLU 56.A O no hydrogen 2.958 N/A THR 61.A N GLU 57.A O no hydrogen 3.248 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.990 N/A LYS 63.A N GLU 60.A O no hydrogen 3.183 N/A HIS 64.A N THR 61.A O no hydrogen 2.966 N/A HIS 64.A NE2 GLU 60.A OE2 no hydrogen 3.039 N/A ILE 65.A N LEU 62.A O no hydrogen 3.097 N/A VAL 68.A N ILE 65.A O no hydrogen 3.215 N/A ASP 69.A N LEU 34.A O no hydrogen 3.188 N/A GLU 70.A N LEU 34.A O no hydrogen 3.019 N/A ILE 72.A N VAL 36.A O no hydrogen 2.748 N/A SER 73.A OG THR 59.A OG1 no hydrogen 2.624 N/A CYS 75.A N VAL 38.A O no hydrogen 2.887 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.599 N/A THR 80.A OG1 GLU 82.A OE2 no hydrogen 3.407 N/A PHE 83.A N THR 80.A OG1 no hydrogen 3.220 N/A LEU 84.A N THR 80.A O no hydrogen 3.203 N/A GLU 85.A N PRO 81.A O no hydrogen 3.138 N/A LYS 86.A N GLU 82.A O no hydrogen 2.745 N/A TYR 87.A N PHE 83.A O no hydrogen 2.840 N/A LYS 88.A N GLU 85.A O no hydrogen 3.134 N/A ILE 89.A N LEU 84.A O no hydrogen 2.765 N/A ASP 90.A N VAL 4.A O no hydrogen 2.889 N/A TYR 91.A N VAL 4.A O no hydrogen 3.218 N/A VAL 92.A N LYS 107.A O no hydrogen 2.807 N/A ALA 93.A N TYR 6.A O no hydrogen 2.778 N/A HIS 94.A N LYS 109.A O no hydrogen 3.175 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 3.247 N/A TYR 99.A N ASP 97.A OD1 no hydrogen 2.815 N/A ALA 100.A N ASP 97.A O no hydrogen 3.197 N/A LYS 103.A N TYR 99.A O no hydrogen 2.913 N/A LYS 103.A NZ ASP 96.A OD1 no hydrogen 2.681 N/A LYS 103.A NZ ASP 97.A OD2 no hydrogen 3.313 N/A ARG 104.A N ALA 100.A O no hydrogen 2.768 N/A ALA 105.A N TRP 101.A O no hydrogen 2.961 N/A GLY 106.A N LYS 103.A O no hydrogen 2.868 N/A LYS 107.A N LEU 102.A O no hydrogen 2.771 N/A LYS 109.A N VAL 92.A O no hydrogen 2.878 N/A THR 111.A N HIS 94.A O no hydrogen 2.766 N/A GLN 112.A N GLN 24.A OE1 no hydrogen 2.756 N/A SER 118.A N ASP 121.A OD2 no hydrogen 3.072 N/A SER 118.A OG THR 120.A OG1 no hydrogen 3.133 N/A THR 119.A OG1 MET 13.A O no hydrogen 2.718 N/A THR 120.A OG1 SER 118.A OG no hydrogen 3.133 N/A ASP 121.A N SER 118.A OG no hydrogen 3.040 N/A LEU 122.A N SER 118.A O no hydrogen 3.115 N/A LEU 122.A N THR 119.A O no hydrogen 3.176 N/A ILE 123.A N THR 119.A O no hydrogen 3.259 N/A VAL 124.A N THR 120.A O no hydrogen 2.961 N/A ARG 125.A N ASP 121.A O no hydrogen 3.071 N/A ILE 126.A N LEU 122.A O no hydrogen 3.047 N/A LEU 127.A N ILE 123.A O no hydrogen 2.947 N/A LYS 128.A N VAL 124.A O no hydrogen 2.989 N/A ASN 129.A N ILE 126.A O no hydrogen 3.246 N/A ASN 129.A ND2 ILE 126.A O no hydrogen 3.026 N/A TYR 130.A N LEU 127.A O no hydrogen 2.935 N/A