Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dga_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 6.A O no hydrogen 2.898 N/A PRO 1.A N ASP 44.A OD2 no hydrogen 2.616 N/A ILE 2.A N GLY 39.A O no hydrogen 3.133 N/A VAL 3.A N VAL 4.A O no hydrogen 2.920 N/A HIS 5.A NE2 ASP 44.A OD1 no hydrogen 3.085 N/A GLN 6.A N PRO 1.A O no hydrogen 2.721 N/A ARG 11.A N SER 9.A OG no hydrogen 3.250 N/A LEU 13.A N SER 9.A O no hydrogen 3.372 N/A ASN 14.A N PRO 10.A O no hydrogen 3.121 N/A ALA 15.A N ARG 11.A O no hydrogen 2.882 N/A TRP 16.A N THR 12.A O no hydrogen 3.004 N/A VAL 17.A N LEU 13.A O no hydrogen 2.788 N/A LYS 18.A N ASN 14.A O no hydrogen 2.905 N/A VAL 19.A N ALA 15.A O no hydrogen 2.893 N/A VAL 19.A N TRP 16.A O no hydrogen 2.994 N/A VAL 20.A N TRP 16.A O no hydrogen 2.979 N/A VAL 20.A N VAL 17.A O no hydrogen 3.225 N/A GLU 21.A N VAL 17.A O no hydrogen 3.091 N/A PHE 25.A N GLU 22.A O no hydrogen 3.224 N/A SER 26.A N LYS 23.A O no hydrogen 2.916 N/A GLU 28.A N PHE 25.A O no hydrogen 2.712 N/A VAL 29.A N SER 26.A O no hydrogen 3.217 N/A MET 32.A N GLU 28.A O no hydrogen 2.743 N/A PHE 33.A N VAL 29.A O no hydrogen 2.881 N/A SER 34.A N ILE 30.A O no hydrogen 2.950 N/A ALA 35.A N PRO 31.A O no hydrogen 2.996 N/A LEU 36.A N MET 32.A O no hydrogen 2.909 N/A LEU 36.A N PHE 33.A O no hydrogen 3.289 N/A SER 37.A OG PHE 33.A O no hydrogen 2.776 N/A SER 37.A OG SER 34.A O no hydrogen 3.297 N/A ALA 40.A N SER 37.A O no hydrogen 3.136 N/A THR 41.A N ASP 44.A OD2 no hydrogen 3.043 N/A GLN 43.A N GLN 107.A OE1 no hydrogen 2.935 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.091 N/A LEU 45.A N THR 41.A O no hydrogen 2.926 N/A ASN 46.A N PRO 42.A O no hydrogen 2.903 N/A ASN 46.A ND2 ALA 98.A O no hydrogen 2.860 N/A THR 47.A N GLN 43.A O no hydrogen 2.944 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.950 N/A MET 48.A N ASP 44.A O no hydrogen 2.971 N/A LEU 49.A N LEU 45.A O no hydrogen 2.952 N/A ASN 50.A N ASN 46.A O no hydrogen 2.848 N/A THR 51.A N MET 48.A O no hydrogen 3.325 N/A VAL 52.A N LEU 49.A O no hydrogen 3.461 N/A MET 59.A N HIS 55.A O no hydrogen 2.935 N/A GLN 60.A N GLN 56.A O no hydrogen 2.856 N/A MET 61.A N ALA 57.A O no hydrogen 3.019 N/A LEU 62.A N ALA 58.A O no hydrogen 2.900 N/A LYS 63.A N MET 59.A O no hydrogen 3.063 N/A GLU 64.A N GLN 60.A O no hydrogen 3.121 N/A THR 65.A N MET 61.A O no hydrogen 3.238 N/A ILE 66.A N LEU 62.A O no hydrogen 2.871 N/A ASN 67.A N LYS 63.A O no hydrogen 2.810 N/A GLU 68.A N GLU 64.A O no hydrogen 2.986 N/A GLU 69.A N THR 65.A O no hydrogen 2.902 N/A ALA 70.A N ILE 66.A O no hydrogen 2.791 N/A ALA 71.A N ASN 67.A O no hydrogen 3.050 N/A GLU 72.A N GLU 68.A O no hydrogen 2.914 N/A TRP 73.A N GLU 69.A O no hydrogen 2.952 N/A ASP 74.A N ALA 70.A O no hydrogen 3.087 N/A ARG 75.A N ALA 71.A O no hydrogen 2.922 N/A ARG 75.A NE GLU 72.A OE1 no hydrogen 2.864 N/A ARG 75.A NH2 GLU 72.A OE1 no hydrogen 3.276 N/A ARG 75.A NH2 GLU 72.A OE2 no hydrogen 2.985 N/A THR 76.A N GLU 72.A O no hydrogen 3.153 N/A THR 76.A N TRP 73.A O no hydrogen 3.074 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.990 N/A THR 76.A OG1 TRP 73.A O no hydrogen 3.120 N/A THR 76.A OG1 HIS 77.A ND1 no hydrogen 3.009 N/A HIS 77.A N ASP 74.A O no hydrogen 3.228 N/A HIS 77.A ND1 TRP 73.A O no hydrogen 2.936 N/A HIS 77.A ND1 THR 76.A OG1 no hydrogen 3.009 N/A GLN 88.A N PRO 85.A O no hydrogen 3.244 N/A ARG 90.A NE ASP 96.A OD2 no hydrogen 2.833 N/A ARG 90.A NH1 GLU 106.A OE2 no hydrogen 2.870 N/A ARG 90.A NH2 ASP 96.A OD1 no hydrogen 2.967 N/A ARG 90.A NH2 GLU 106.A OE1 no hydrogen 3.117 N/A ARG 90.A NH2 GLU 106.A OE2 no hydrogen 3.552 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.889 N/A THR 93.A OG1 SER 95.A OG no hydrogen 3.124 N/A GLY 94.A N ASP 74.A OD1 no hydrogen 2.814 N/A SER 95.A OG THR 93.A OG1 no hydrogen 3.124 N/A SER 95.A OG THR 101.A OG1 no hydrogen 2.675 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.273 N/A ILE 97.A N THR 93.A O no hydrogen 2.998 N/A ALA 98.A N GLY 94.A O no hydrogen 3.057 N/A GLY 99.A N ASP 96.A O no hydrogen 3.085 N/A THR 100.A N SER 95.A O no hydrogen 2.960 N/A THR 101.A N SER 95.A O no hydrogen 3.330 N/A THR 101.A OG1 SER 95.A OG no hydrogen 2.675 N/A THR 101.A OG1 ASP 96.A OD1 no hydrogen 2.648 N/A SER 102.A OG ASP 96.A O no hydrogen 2.640 N/A THR 103.A N GLU 106.A OE1 no hydrogen 2.971 N/A GLU 106.A N THR 103.A OG1 no hydrogen 3.129 N/A GLN 107.A N THR 103.A O no hydrogen 3.018 N/A GLN 107.A NE2 SER 102.A O no hydrogen 3.585 N/A GLN 107.A NE2 SER 102.A OG no hydrogen 3.066 N/A ILE 108.A N LEU 104.A O no hydrogen 2.880 N/A GLY 109.A N GLN 105.A O no hydrogen 2.960 N/A TRP 110.A N GLU 106.A O no hydrogen 2.943 N/A TRP 110.A NE1 ARG 90.A O no hydrogen 2.800 N/A MET 111.A N GLN 107.A O no hydrogen 2.945 N/A THR 112.A N ILE 108.A O no hydrogen 2.937 N/A THR 112.A OG1 ILE 108.A O no hydrogen 2.654 N/A THR 112.A OG1 GLY 109.A O no hydrogen 3.569 N/A HIS 113.A N TRP 110.A O no hydrogen 3.291 N/A HIS 113.A ND1 PRO 115.A O no hydrogen 2.824 N/A ILE 117.A N TRP 110.A O no hydrogen 2.854 N/A VAL 119.A N ILE 117.A O no hydrogen 2.859 N/A ILE 122.A N PRO 118.A O no hydrogen 3.026 N/A TYR 123.A N VAL 119.A O no hydrogen 3.022 N/A TYR 123.A OH ASN 46.A OD1 no hydrogen 2.501 N/A LYS 124.A N GLY 120.A O no hydrogen 2.910 N/A LYS 124.A NZ SER 37.A O no hydrogen 3.135 N/A LYS 124.A NZ GLU 121.A OE1 no hydrogen 3.379 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 2.914 N/A ARG 125.A N GLU 121.A O no hydrogen 3.083 N/A TRP 126.A N ILE 122.A O no hydrogen 3.242 N/A ILE 127.A N TYR 123.A O no hydrogen 2.936 N/A ILE 128.A N LYS 124.A O no hydrogen 2.948 N/A LEU 129.A N ARG 125.A O no hydrogen 3.109 N/A GLY 130.A N TRP 126.A O no hydrogen 3.051 N/A LEU 131.A N ILE 127.A O no hydrogen 2.720 N/A ASN 132.A N ILE 128.A O no hydrogen 3.025 N/A ASN 132.A ND2 ILE 128.A O no hydrogen 2.870 N/A ILE 134.A N GLY 130.A O no hydrogen 3.159 N/A VAL 135.A N LEU 131.A O no hydrogen 2.790 N/A ARG 136.A N ASN 132.A O no hydrogen 3.089 N/A MET 137.A N LYS 133.A O no hydrogen 3.003 N/A MET 137.A N ILE 134.A O no hydrogen 3.093 N/A TYR 138.A N ILE 134.A O no hydrogen 2.816 N/A