Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 32.A O no hydrogen 2.762 N/A GLU 5.A N LEU 164.A O no hydrogen 2.783 N/A PHE 6.A N LEU 34.A O no hydrogen 2.904 N/A TRP 7.A N PHE 162.A O no hydrogen 2.862 N/A TRP 7.A NE1 GLU 5.A OE1 no hydrogen 2.819 N/A PHE 8.A N ARG 36.A O no hydrogen 3.223 N/A ASP 9.A N SER 160.A OG no hydrogen 2.907 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.212 N/A SER 11.A OG HIS 74.A O no hydrogen 2.299 N/A SER 12.A N ASP 9.A O no hydrogen 2.997 N/A SER 12.A OG SER 160.A O no hydrogen 3.415 N/A SER 12.A OG SER 160.A OG no hydrogen 2.949 N/A TYR 14.A OH ASP 54.A OD2 no hydrogen 2.487 N/A ALA 15.A N SER 12.A OG no hydrogen 3.144 N/A PHE 16.A N SER 12.A O no hydrogen 3.017 N/A PHE 17.A N GLY 13.A O no hydrogen 3.395 N/A ALA 18.A N TYR 14.A O no hydrogen 3.244 N/A ALA 19.A N ALA 15.A O no hydrogen 2.861 N/A GLN 20.A N PHE 16.A O no hydrogen 3.155 N/A GLN 20.A NE2 ASP 103.A OD1 no hydrogen 3.090 N/A ARG 21.A N ALA 18.A O no hydrogen 2.944 N/A ARG 21.A NH2 GLU 28.A OE1 no hydrogen 3.152 N/A ILE 22.A N ALA 18.A O no hydrogen 2.817 N/A LEU 25.A N ARG 21.A O no hydrogen 3.184 N/A ALA 26.A N ILE 22.A O no hydrogen 2.831 N/A ALA 27.A N GLU 23.A O no hydrogen 2.717 N/A GLU 28.A N ALA 24.A O no hydrogen 2.807 N/A LEU 29.A N LEU 25.A O no hydrogen 2.759 N/A ARG 31.A N ALA 26.A O no hydrogen 2.808 N/A ARG 31.A NE ASN 2.A O no hydrogen 3.249 N/A ARG 31.A NH1 ASP 166.A OD2 no hydrogen 3.109 N/A ARG 31.A NH2 ASN 2.A O no hydrogen 2.742 N/A ARG 31.A NH2 ASP 166.A OD1 no hydrogen 2.713 N/A ARG 31.A NH2 ASP 166.A OD2 no hydrogen 3.511 N/A LEU 34.A N ILE 4.A O no hydrogen 2.720 N/A TRP 35.A NE1 GLU 23.A OE2 no hydrogen 2.758 N/A ARG 36.A N PHE 6.A O no hydrogen 2.767 N/A ARG 36.A NH1 GLU 87.A OE2 no hydrogen 2.899 N/A ARG 36.A NH2 TRP 35.A O no hydrogen 2.667 N/A TYR 38.A N PHE 8.A O no hydrogen 2.870 N/A TYR 38.A OH GLY 159.A O no hydrogen 2.584 N/A SER 43.A N SER 42.A OG no hydrogen 2.687 N/A LYS 47.A N SER 43.A O no hydrogen 3.188 N/A LYS 47.A NZ SER 43.A OG no hydrogen 3.010 N/A ARG 48.A N THR 44.A O no hydrogen 2.739 N/A ASP 49.A N PRO 45.A O no hydrogen 3.103 N/A TYR 50.A N LEU 46.A O no hydrogen 2.977 N/A ALA 51.A N LYS 47.A O no hydrogen 3.091 N/A GLN 52.A N ARG 48.A O no hydrogen 3.095 N/A GLN 52.A NE2 ASP 49.A OD1 no hydrogen 3.415 N/A ARG 53.A N ASP 49.A O no hydrogen 3.361 N/A ASP 54.A N TYR 50.A O no hydrogen 2.778 N/A TRP 55.A N ALA 51.A O no hydrogen 2.686 N/A ALA 56.A N GLN 52.A O no hydrogen 2.964 N/A ARG 57.A N ARG 53.A O no hydrogen 3.101 N/A ARG 57.A NE ASP 54.A OD1 no hydrogen 3.082 N/A ARG 57.A NH2 ASP 54.A OD1 no hydrogen 3.085 N/A ILE 58.A N ASP 54.A O no hydrogen 3.084 N/A ALA 59.A N TRP 55.A O no hydrogen 2.872 N/A ARG 60.A N ALA 56.A O no hydrogen 2.936 N/A GLN 61.A N ARG 57.A O no hydrogen 2.975 N/A ARG 62.A N ILE 58.A O no hydrogen 3.276 N/A GLY 63.A N ARG 60.A O no hydrogen 3.074 N/A LEU 64.A N ALA 59.A O no hydrogen 2.816 N/A ARG 67.A N PHE 106.A O no hydrogen 2.759 N/A HIS 72.A N PRO 69.A O no hydrogen 3.100 N/A HIS 74.A N TYR 105.A OH no hydrogen 2.865 N/A HIS 74.A NE2 ASP 71.A OD1 no hydrogen 2.662 N/A LEU 77.A N VAL 75.A O no hydrogen 2.803 N/A ALA 79.A N THR 112.A O no hydrogen 3.457 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.606 N/A ARG 81.A N LEU 77.A O no hydrogen 3.207 N/A ALA 82.A N ALA 78.A O no hydrogen 2.889 N/A PHE 83.A N ALA 79.A O no hydrogen 2.826 N/A TYR 84.A N THR 80.A O no hydrogen 3.362 N/A TYR 84.A OH PRO 37.A O no hydrogen 2.687 N/A TRP 85.A N ARG 81.A O no hydrogen 2.949 N/A ILE 86.A N ALA 82.A O no hydrogen 2.770 N/A GLU 87.A N PHE 83.A O no hydrogen 2.855 N/A ALA 88.A N TYR 84.A O no hydrogen 3.099 N/A GLN 89.A N ILE 86.A O no hydrogen 2.891 N/A SER 90.A N ILE 86.A O no hydrogen 2.809 N/A ALA 94.A N SER 90.A O no hydrogen 3.016 N/A THR 95.A N PRO 91.A O no hydrogen 3.051 N/A ALA 96.A N ASP 92.A O no hydrogen 3.044 N/A PHE 97.A N ALA 93.A O no hydrogen 2.764 N/A ALA 98.A N ALA 94.A O no hydrogen 2.907 N/A GLN 99.A N THR 95.A O no hydrogen 2.747 N/A ARG 100.A N ALA 96.A O no hydrogen 2.960 N/A VAL 101.A N PHE 97.A O no hydrogen 2.983 N/A PHE 102.A N ALA 98.A O no hydrogen 3.147 N/A ASP 103.A N GLN 99.A O no hydrogen 3.084 N/A LEU 104.A N ARG 100.A O no hydrogen 2.760 N/A TYR 105.A N VAL 101.A O no hydrogen 2.748 N/A TYR 105.A OH HIS 72.A ND1 no hydrogen 2.925 N/A PHE 106.A N PHE 102.A O no hydrogen 3.124 N/A SER 107.A N LEU 104.A O no hydrogen 3.464 N/A SER 107.A OG ASP 103.A O no hydrogen 3.051 N/A ASP 108.A N TYR 105.A O no hydrogen 3.212 N/A ARG 109.A N LEU 104.A O no hydrogen 2.819 N/A ARG 109.A NH1 ASP 108.A O no hydrogen 3.062 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 2.835 N/A SER 114.A N ASP 111.A O no hydrogen 3.099 N/A ALA 117.A N SER 114.A OG no hydrogen 3.234 N/A VAL 118.A N SER 114.A O no hydrogen 3.026 N/A SER 119.A N PRO 115.A O no hydrogen 2.873 N/A SER 119.A OG PRO 115.A O no hydrogen 3.476 N/A SER 119.A OG GLU 116.A O no hydrogen 2.701 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.839 N/A LEU 121.A N VAL 118.A O no hydrogen 2.970 N/A GLY 122.A N SER 119.A O no hydrogen 2.882 N/A VAL 125.A N GLY 122.A O no hydrogen 2.915 N/A GLY 126.A N PRO 123.A O no hydrogen 2.907 N/A LEU 127.A N GLY 122.A O no hydrogen 2.890 N/A ALA 131.A N GLU 128.A O no hydrogen 2.818 N/A LEU 132.A N GLU 128.A O no hydrogen 2.934 N/A LEU 133.A N PRO 129.A O no hydrogen 2.774 N/A ALA 134.A N GLU 130.A O no hydrogen 2.968 N/A GLY 135.A N ALA 131.A O no hydrogen 3.107 N/A ILE 136.A N LEU 132.A O no hydrogen 3.040 N/A ALA 137.A N ALA 134.A O no hydrogen 3.334 N/A ASP 138.A N GLY 135.A O no hydrogen 3.389 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 3.326 N/A LYS 142.A N ASP 138.A O no hydrogen 3.158 N/A GLU 143.A N PRO 139.A O no hydrogen 2.946 N/A THR 144.A N ALA 140.A O no hydrogen 2.695 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.328 N/A VAL 145.A N LEU 141.A O no hydrogen 2.740 N/A ARG 146.A N LYS 142.A O no hydrogen 3.292 N/A ARG 146.A NH1 GLU 150.A OE2 no hydrogen 2.636 N/A LYS 147.A N GLU 143.A O no hydrogen 2.988 N/A LYS 147.A NZ ASP 151.A OD2 no hydrogen 2.637 N/A ILE 148.A N THR 144.A O no hydrogen 3.119 N/A GLY 149.A N VAL 145.A O no hydrogen 3.389 N/A GLU 150.A N ARG 146.A O no hydrogen 2.888 N/A ASP 151.A N LYS 147.A O no hydrogen 2.835 N/A ALA 152.A N ILE 148.A O no hydrogen 3.019 N/A VAL 153.A N GLY 149.A O no hydrogen 2.943 N/A ALA 154.A N GLU 150.A O no hydrogen 3.072 N/A ARG 155.A N ASP 151.A O no hydrogen 2.957 N/A GLY 156.A N VAL 153.A O no hydrogen 2.964 N/A ILE 157.A N ALA 152.A O no hydrogen 2.857 N/A SER 160.A OG SER 12.A OG no hydrogen 2.949 N/A PHE 162.A N TRP 7.A O no hydrogen 2.895 N/A PHE 163.A N PHE 170.A O no hydrogen 2.890 N/A LEU 164.A N GLU 5.A O no hydrogen 3.055 N/A VAL 165.A N GLU 168.A O no hydrogen 3.173 N/A GLU 168.A N VAL 165.A O no hydrogen 3.061 N/A PHE 170.A N PHE 163.A O no hydrogen 2.773 N/A GLY 172.A N PRO 161.A O no hydrogen 2.761 N/A ARG 175.A N GLY 172.A O no hydrogen 3.025 N/A GLU 178.A N GLU 176.A O no hydrogen 3.273 N/A ILE 180.A N ALA 177.A O no hydrogen 3.139 N/A ARG 181.A N ALA 177.A O no hydrogen 2.963 N/A ARG 181.A NH1 GLU 178.A OE1 no hydrogen 3.017 N/A THR 182.A N GLU 178.A O no hydrogen 2.963 N/A THR 182.A OG1 GLU 178.A O no hydrogen 2.629 N/A GLY 183.A N ILE 180.A O no hydrogen 3.404 N/A GLY 184.A N THR 182.A OG1 no hydrogen 3.302 N/A