Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 62.A OD2 no hydrogen 2.787 N/A ARG 2.A NE.A GLU 30.A OE1.A no hydrogen 2.769 N/A ARG 2.A NH2.A GLU 30.A OE2.A no hydrogen 2.719 N/A ILE 3.A N GLU 30.A O no hydrogen 2.934 N/A ALA 4.A N ALA 63.A O no hydrogen 2.890 N/A ILE 5.A N VAL 32.A O no hydrogen 2.816 N/A ALA 6.A N VAL 65.A O no hydrogen 2.871 N/A LEU 7.A N ALA 34.A O no hydrogen 2.780 N/A ASP 10.A N THR 41.A O no hydrogen 2.801 N/A PHE 11.A N ALA 8.A O no hydrogen 3.067 N/A ALA 12.A N GLY 68.A O no hydrogen 2.851 N/A TRP 14.A NE1 GLY 152.A O no hydrogen 2.906 N/A GLU 15.A N ALA 12.A O no hydrogen 3.018 N/A ALA 20.A N PRO 16.A O no hydrogen 2.986 N/A ALA 21.A N ALA 17.A O no hydrogen 2.916 N/A ALA 22.A N LEU 18.A O no hydrogen 2.965 N/A ALA 23.A N LEU 19.A O no hydrogen 2.924 N/A ARG 24.A N ALA 20.A O no hydrogen 2.960 N/A SER 25.A N ALA 21.A O no hydrogen 2.933 N/A TYR 26.A N ALA 22.A O no hydrogen 2.894 N/A LEU 27.A N ALA 23.A O no hydrogen 3.191 N/A VAL 29.A N ALA 23.A O no hydrogen 3.066 N/A GLU 30.A N THR 1.A O no hydrogen 2.985 N/A VAL 32.A N ILE 3.A O no hydrogen 2.912 N/A HIS 33.A N ASP 50.A OD2 no hydrogen 2.804 N/A ALA 34.A N ILE 5.A O no hydrogen 2.977 N/A THR 35.A N THR 51.A O no hydrogen 3.178 N/A GLY 38.A N THR 35.A O no hydrogen 3.163 N/A VAL 40.A N VAL 47.A O no hydrogen 2.987 N/A THR 41.A N GLN 9.A OE1.A no hydrogen 2.899 N/A SER 42.A N LEU 45.A O no hydrogen 2.899 N/A SER 42.A OG ASP 13.A OD1 no hydrogen 2.647 N/A SER 42.A OG ASP 13.A OD2 no hydrogen 3.209 N/A GLY 44.A N SER 42.A O no hydrogen 2.921 N/A LEU 45.A N SER 42.A OG no hydrogen 2.913 N/A LYS 46.A NZ GLY 44.A O no hydrogen 2.826 N/A VAL 47.A N VAL 40.A O no hydrogen 2.862 N/A ASP 50.A N HIS 33.A O no hydrogen 2.767 N/A THR 51.A N HIS 33.A O no hydrogen 3.209 N/A SER 52.A OG ASP 54.A OD1.A no hydrogen 2.686 N/A TYR 53.A N THR 35.A O no hydrogen 3.020 N/A TYR 53.A OH LEU 7.A O no hydrogen 2.618 N/A ALA 55.A N SER 52.A O no hydrogen 3.064 N/A LEU 56.A N TYR 53.A O no hydrogen 3.080 N/A VAL 59.A N ASP 57.A OD1 no hydrogen 2.935 N/A ASP 60.A N ASP 57.A O no hydrogen 3.101 N/A ASP 62.A N ARG 2.A O no hydrogen 2.850 N/A LEU 64.A N LEU 93.A O no hydrogen 2.965 N/A VAL 65.A N ALA 4.A O no hydrogen 2.768 N/A ILE 66.A N ALA 95.A O no hydrogen 2.725 N/A GLY 68.A N GLU 15.A OE1 no hydrogen 2.816 N/A LEU 70.A N ASP 10.A O no hydrogen 2.930 N/A LYS 74.A N LEU 70.A O no hydrogen 2.959 N/A LYS 74.A NZ.B ASP 10.A OD2 no hydrogen 2.964 N/A GLY 75.A N TRP 72.A O no hydrogen 2.993 N/A THR 76.A N SER 71.A O no hydrogen 3.019 N/A GLY 81.A N ASP 79.A OD1 no hydrogen 3.023 N/A VAL 84.A N LEU 80.A O no hydrogen 2.870 N/A LYS 85.A N GLY 81.A O no hydrogen 2.919 N/A LYS 85.A NZ ASP 89.A OD1 no hydrogen 3.351 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.909 N/A ARG 86.A N GLY 82.A O no hydrogen 2.903 N/A ARG 86.A NH1 TYR 53.A O no hydrogen 3.220 N/A ARG 86.A NH1 LEU 56.A O no hydrogen 2.719 N/A PHE 87.A N LEU 83.A O no hydrogen 3.165 N/A ARG 88.A N VAL 84.A O no hydrogen 2.793 N/A ARG 88.A NH1 GLY 145.A O no hydrogen 2.810 N/A ASP 89.A N LYS 85.A O no hydrogen 2.832 N/A ARG 90.A N PHE 87.A O no hydrogen 3.093 N/A ARG 90.A NH1.A ARG 90.A O no hydrogen 2.494 N/A ASP 91.A N ARG 88.A O no hydrogen 2.911 N/A ARG 92.A N PHE 87.A O no hydrogen 2.971 N/A ARG 92.A NE PRO 58.A O no hydrogen 2.821 N/A ARG 92.A NH2 PRO 58.A O no hydrogen 2.851 N/A ARG 92.A NH2 VAL 59.A O no hydrogen 3.207 N/A VAL 94.A N GLY 146.A O no hydrogen 3.066 N/A ALA 95.A N LEU 64.A O no hydrogen 2.798 N/A GLY 96.A N VAL 148.A O no hydrogen 2.889 N/A ILE 97.A N ILE 66.A O no hydrogen 3.225 N/A CYS 98.A N ALA 150.A O no hydrogen 2.770 N/A CYS 98.A SG GLU 15.A OE2 no hydrogen 3.173 N/A ALA 100.A N ILE 97.A O no hydrogen 2.941 N/A ALA 101.A N CYS 98.A O no hydrogen 2.856 N/A SER 102.A OG SER 122.A OG.B no hydrogen 2.601 N/A SER 102.A OG HIS 123.A ND1 no hydrogen 2.730 N/A ALA 103.A N ALA 99.A O no hydrogen 2.976 N/A LEU 104.A N ALA 100.A O no hydrogen 2.936 N/A GLY 105.A N ALA 101.A O no hydrogen 3.067 N/A GLY 106.A N SER 102.A O no hydrogen 3.053 N/A THR 107.A N LEU 104.A O no hydrogen 2.964 N/A THR 107.A OG1 LEU 104.A O no hydrogen 2.659 N/A GLY 108.A N GLY 105.A O no hydrogen 3.083 N/A VAL 109.A N THR 107.A OG1 no hydrogen 3.246 N/A ASN 111.A N GLY 108.A O no hydrogen 3.042 N/A ALA 114.A N ASP 144.A OD2 no hydrogen 2.851 N/A HIS 115.A N HIS 134.A O no hydrogen 3.368 N/A HIS 115.A ND1 VAL 113.A O no hydrogen 2.789 N/A HIS 115.A NE2 TYR 129.A OH no hydrogen 2.673 N/A THR 116.A N THR 149.A OG1 no hydrogen 2.840 N/A THR 116.A OG1 ARG 136.A O no hydrogen 2.686 N/A SER 122.A OG.B SER 102.A OG no hydrogen 2.601 N/A HIS 123.A N ALA 119.A O no hydrogen 3.399 N/A HIS 123.A ND1 SER 102.A OG no hydrogen 2.730 N/A HIS 123.A NE2 THR 116.A O no hydrogen 2.839 N/A LYS 124.A N LEU 120.A O no hydrogen 2.983 N/A LYS 124.A NZ GLU 132.A OE1 no hydrogen 2.799 N/A ALA 125.A N ALA 121.A O no hydrogen 3.071 N/A TYR 126.A N HIS 123.A O no hydrogen 3.038 N/A TYR 129.A N TYR 126.A O no hydrogen 2.907 N/A TYR 129.A OH HIS 115.A NE2 no hydrogen 2.673 N/A ARG 130.A N ASN 111.A OD1 no hydrogen 2.845 N/A HIS 134.A N GLY 131.A O no hydrogen 2.809 N/A TYR 135.A N GLU 132.A O no hydrogen 3.168 N/A ARG 136.A N HIS 115.A O no hydrogen 2.807 N/A GLN 138.A NE2 ARG 140.A O no hydrogen 2.924 N/A ALA 141.A N SER 157.A OG no hydrogen 2.894 N/A VAL 142.A N THR 149.A O no hydrogen 2.854 N/A SER 143.A OG SER 165.A OG.B no hydrogen 3.202 N/A ASP 144.A N VAL 147.A O no hydrogen 3.031 N/A VAL 147.A N ASP 144.A O no hydrogen 2.952 N/A VAL 148.A N VAL 94.A O no hydrogen 3.054 N/A THR 149.A N VAL 142.A O no hydrogen 2.883 N/A THR 149.A OG1 THR 116.A O no hydrogen 3.453 N/A ALA 150.A N GLY 96.A O no hydrogen 3.294 N/A GLY 152.A N ASN 118.A OD1 no hydrogen 2.844 N/A ALA 154.A N ALA 151.A O no hydrogen 2.943 N/A PHE 158.A N ALA 154.A O no hydrogen 3.070 N/A ALA 159.A N PRO 155.A O no hydrogen 3.124 N/A VAL 160.A N VAL 156.A O no hydrogen 2.990 N/A GLU 161.A N SER 157.A O no hydrogen 2.876 N/A ILE 162.A N PHE 158.A O no hydrogen 3.080 N/A LEU 163.A N ALA 159.A O no hydrogen 2.967 N/A LYS 164.A N VAL 160.A O no hydrogen 2.801 N/A SER 165.A N GLU 161.A O no hydrogen 2.932 N/A SER 165.A OG.B GLU 161.A O no hydrogen 3.057 N/A LEU 166.A N ILE 162.A O no hydrogen 3.115 N/A GLY 167.A N LYS 164.A O no hydrogen 2.956 N/A LEU 168.A N LEU 163.A O no hydrogen 2.892 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.895 N/A GLU 174.A N GLY 170.A O no hydrogen 2.888 N/A ALA 175.A N PRO 171.A O no hydrogen 3.039 N/A GLU 176.A N GLU 172.A O no hydrogen 3.207 N/A LEU 177.A N ALA 173.A O no hydrogen 2.966 N/A LEU 177.A N GLU 174.A O no hydrogen 3.224 N/A GLN 178.A N GLU 174.A O no hydrogen 2.824 N/A HIS 184.A N ALA 181.A O no hydrogen 2.895 N/A ARG 185.A N ALA 182.A O no hydrogen 3.181 N/A