Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fgy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 5.A OE1 no hydrogen 2.889 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.741 N/A ASN 6.A ND2 GLY 76.A O no hydrogen 3.442 N/A VAL 7.A N THR 3.A O no hydrogen 2.916 N/A GLN 8.A N GLN 4.A O no hydrogen 3.055 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.179 N/A GLN 8.A NE2 ASP 12.A OD1 no hydrogen 3.052 N/A ILE 9.A N GLU 5.A O no hydrogen 2.995 N/A VAL 10.A N ASN 6.A O no hydrogen 2.986 N/A LYS 11.A N VAL 7.A O no hydrogen 2.844 N/A ASP 12.A N GLN 8.A O no hydrogen 2.713 N/A PHE 13.A N ILE 9.A O no hydrogen 2.842 N/A PHE 13.A N VAL 10.A O no hydrogen 3.026 N/A PHE 14.A N VAL 10.A O no hydrogen 3.257 N/A ALA 15.A N LYS 11.A O no hydrogen 2.871 N/A ALA 16.A N ASP 12.A O no hydrogen 2.946 N/A ARG 18.A N ALA 15.A O no hydrogen 3.139 N/A ASP 20.A N ALA 16.A O no hydrogen 2.581 N/A LYS 21.A N GLY 19.A O no hydrogen 2.879 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.177 N/A LEU 24.A N ASP 20.A O no hydrogen 2.623 N/A LEU 25.A N LYS 21.A O no hydrogen 3.074 N/A VAL 27.A N GLY 23.A O no hydrogen 3.262 N/A SER 28.A N LEU 25.A O no hydrogen 3.135 N/A SER 28.A OG LEU 24.A O no hydrogen 2.718 N/A ALA 29.A N VAL 111.A O no hydrogen 2.837 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.551 N/A ILE 32.A N ALA 29.A O no hydrogen 3.076 N/A GLU 33.A N THR 112.A O no hydrogen 3.150 N/A TRP 34.A N HIS 46.A O no hydrogen 2.879 N/A TRP 34.A NE1 GLU 116.A OE2 no hydrogen 2.797 N/A ILE 35.A N ILE 114.A O no hydrogen 2.852 N/A ILE 36.A N GLY 44.A O no hydrogen 2.874 N/A TRP 40.A NE1 PRO 37.A O no hydrogen 2.912 N/A ALA 43.A N TRP 40.A O no hydrogen 3.066 N/A GLY 44.A N ILE 36.A O no hydrogen 2.890 N/A HIS 46.A N TRP 34.A O no hydrogen 2.870 N/A HIS 46.A NE2 LEU 42.A O no hydrogen 2.865 N/A ARG 47.A NE GLU 33.A OE2.B no hydrogen 2.813 N/A GLY 48.A N ILE 32.A O no hydrogen 2.860 N/A HIS 49.A NE2 SER 28.A O no hydrogen 2.942 N/A LEU 52.A N GLY 48.A O no hydrogen 2.983 N/A ALA 53.A N HIS 49.A O no hydrogen 2.977 N/A ALA 54.A N ALA 50.A O no hydrogen 2.932 N/A LEU 55.A N ALA 51.A O no hydrogen 2.875 N/A LEU 56.A N LEU 52.A O no hydrogen 3.057 N/A GLN 57.A N ALA 53.A O no hydrogen 2.977 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.698 N/A LYS 58.A N ALA 54.A O no hydrogen 2.831 N/A LYS 58.A NZ PRO 41.A O no hydrogen 3.004 N/A LYS 58.A NZ THR 132.A OXT no hydrogen 2.304 N/A ALA 59.A N LEU 55.A O no hydrogen 2.844 N/A SER 60.A N LEU 56.A O no hydrogen 3.082 N/A SER 60.A OG GLN 57.A O no hydrogen 2.675 N/A GLU 61.A N GLN 57.A O no hydrogen 3.107 N/A GLU 63.A N ARG 88.A O no hydrogen 2.852 N/A SER 65.A N THR 86.A O no hydrogen 2.804 N/A GLU 71.A N VAL 82.A O no hydrogen 2.915 N/A VAL 73.A N LEU 80.A O no hydrogen 2.867 N/A GLN 75.A N ARG 78.A O no hydrogen 3.031 N/A ARG 78.A N GLN 75.A O no hydrogen 2.906 N/A ARG 78.A NH1 THR 105.A OG1 no hydrogen 2.900 N/A VAL 79.A N ILE 104.A O no hydrogen 2.887 N/A LEU 80.A N VAL 73.A O no hydrogen 2.782 N/A VAL 81.A N PHE 102.A O no hydrogen 2.812 N/A VAL 82.A N GLU 71.A O no hydrogen 2.835 N/A GLY 83.A N TRP 100.A O no hydrogen 2.949 N/A ALA 85.A N ASP 98.A O no hydrogen 2.850 N/A THR 86.A N SER 65.A O no hydrogen 2.901 N/A GLY 87.A N PHE 96.A O no hydrogen 2.878 N/A ARG 88.A N GLU 63.A O no hydrogen 2.906 N/A ARG 88.A NE GLU 63.A OE1 no hydrogen 3.076 N/A ARG 88.A NH2 GLU 63.A OE1 no hydrogen 3.070 N/A VAL 89.A N ARG 94.A O no hydrogen 2.911 N/A LYS 90.A NZ GLU 63.A OE2 no hydrogen 3.134 N/A THR 92.A OG1 ALA 126.A O no hydrogen 2.695 N/A ASN 93.A N VAL 89.A O no hydrogen 2.753 N/A ARG 94.A N THR 92.A OG1 no hydrogen 3.164 N/A ARG 94.A NH1 ARG 125.A O no hydrogen 2.871 N/A PHE 96.A N GLY 87.A O no hydrogen 2.982 N/A ASP 98.A N ALA 85.A O no hydrogen 2.840 N/A TRP 100.A N GLY 83.A O no hydrogen 2.973 N/A VAL 101.A N TYR 117.A O no hydrogen 2.956 N/A PHE 102.A N VAL 81.A O no hydrogen 2.828 N/A ALA 103.A N ARG 115.A O no hydrogen 2.909 N/A ILE 104.A N VAL 79.A O no hydrogen 2.852 N/A THR 105.A N SER 113.A O no hydrogen 2.905 N/A VAL 106.A N GLU 77.A O no hydrogen 2.904 N/A ARG 107.A N LYS 110.A O no hydrogen 2.990 N/A ARG 107.A NE GLU 77.A OE1.A no hydrogen 3.007 N/A ARG 107.A NE GLU 77.A OE1.B no hydrogen 3.434 N/A ARG 107.A NH2 GLU 77.A OE2.A no hydrogen 2.899 N/A LYS 110.A N ARG 107.A O no hydrogen 2.979 N/A LYS 110.A NZ ALA 26.A O no hydrogen 2.664 N/A VAL 111.A N VAL 27.A O no hydrogen 2.853 N/A THR 112.A N THR 105.A O no hydrogen 2.892 N/A THR 112.A OG1 THR 105.A O no hydrogen 3.128 N/A SER 113.A N THR 105.A O no hydrogen 3.437 N/A ILE 114.A N GLU 33.A O no hydrogen 2.839 N/A ARG 115.A N ALA 103.A O no hydrogen 2.937 N/A GLU 116.A N ILE 35.A O no hydrogen 2.954 N/A TYR 117.A N VAL 101.A O no hydrogen 2.832 N/A ASP 119.A N ASP 98.A OD1 no hydrogen 2.767 N/A ALA 122.A N ASP 119.A OD1 no hydrogen 3.263 N/A LEU 123.A N ASP 119.A O no hydrogen 3.090 N/A ALA 124.A N THR 120.A O no hydrogen 2.925 N/A ARG 125.A N LEU 121.A O no hydrogen 3.013 N/A ALA 126.A N ALA 122.A O no hydrogen 2.904 N/A THR 127.A N LEU 123.A O no hydrogen 3.036 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.739 N/A THR 127.A OG1 ALA 124.A O no hydrogen 3.347 N/A ASN 128.A N ARG 125.A O no hydrogen 3.165 N/A PHE 129.A N ALA 124.A O no hydrogen 2.740 N/A THR 132.A N ASN 130.A OD1 no hydrogen 3.120 N/A