Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5esx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.319 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 2.547 N/A LYS 7.A N THR 3.A O no hydrogen 3.128 N/A ILE 8.A N ILE 4.A O no hydrogen 2.979 N/A LYS 9.A N PRO 5.A O no hydrogen 3.259 N/A ALA 10.A N ASP 6.A O no hydrogen 3.294 N/A VAL 11.A N LYS 7.A O no hydrogen 2.738 N/A TYR 12.A N ILE 8.A O no hydrogen 2.931 N/A GLU 13.A N LYS 9.A O no hydrogen 2.829 N/A LYS 14.A N ALA 10.A O no hydrogen 2.989 N/A SER 15.A N TYR 12.A O no hydrogen 3.200 N/A SER 15.A OG TYR 12.A O no hydrogen 2.597 N/A THR 16.A N ILE 181.A O no hydrogen 2.919 N/A LEU 18.A N ILE 179.A O no hydrogen 2.760 N/A TYR 19.A N ILE 179.A O no hydrogen 3.194 N/A THR 20.A N GLU 23.A OE2 no hydrogen 2.728 N/A THR 20.A OG1 GLU 23.A OE2 no hydrogen 2.767 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.338 N/A VAL 24.A N THR 20.A O no hydrogen 3.150 N/A GLU 25.A N SER 21.A O no hydrogen 2.876 N/A ALA 26.A N ASN 22.A O no hydrogen 3.000 N/A ALA 27.A N GLU 23.A O no hydrogen 2.912 N/A LEU 28.A N VAL 24.A O no hydrogen 2.749 N/A ASP 29.A N GLU 25.A O no hydrogen 2.870 N/A ARG 30.A N ALA 26.A O no hydrogen 2.966 N/A MET 31.A N ALA 27.A O no hydrogen 3.033 N/A ALA 32.A N LEU 28.A O no hydrogen 3.061 N/A ILE 33.A N ASP 29.A O no hydrogen 3.228 N/A LYS 34.A N ARG 30.A O no hydrogen 3.318 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 2.716 N/A ILE 35.A N MET 31.A O no hydrogen 2.801 N/A HIS 36.A N ALA 32.A O no hydrogen 2.752 N/A GLU 37.A N ILE 33.A O no hydrogen 3.044 N/A THR 38.A N LYS 34.A O no hydrogen 3.293 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.085 N/A LEU 39.A N ILE 35.A O no hydrogen 2.761 N/A GLN 40.A N HIS 36.A O no hydrogen 2.908 N/A GLN 40.A NE2 ASP 41.A OD1 no hydrogen 2.971 N/A LYS 42.A N LEU 39.A O no hydrogen 2.902 N/A LYS 42.A NZ GLU 129.A OE2 no hydrogen 3.320 N/A VAL 45.A N THR 101.A O no hydrogen 2.966 N/A ILE 46.A N GLU 69.A O no hydrogen 2.737 N/A ILE 47.A N LEU 103.A O no hydrogen 2.625 N/A CYS 48.A N ASP 71.A O no hydrogen 2.799 N/A VAL 49.A N VAL 105.A O no hydrogen 2.916 N/A MET 50.A N VAL 73.A O no hydrogen 2.837 N/A GLY 53.A N VAL 49.A O no hydrogen 2.925 N/A LEU 54.A N VAL 51.A O no hydrogen 3.219 N/A LEU 57.A N GLY 53.A O no hydrogen 2.879 N/A GLY 58.A N LEU 54.A O no hydrogen 2.989 N/A ASN 59.A N VAL 55.A O no hydrogen 3.067 N/A ASN 59.A ND2 VAL 55.A O no hydrogen 2.643 N/A LEU 60.A N PRO 56.A O no hydrogen 2.917 N/A LEU 61.A N LEU 57.A O no hydrogen 2.904 N/A ARG 63.A N LEU 60.A O no hydrogen 3.049 N/A ARG 63.A NE ASP 29.A OD1 no hydrogen 2.566 N/A ARG 63.A NH1 ASN 59.A O no hydrogen 2.764 N/A ARG 63.A NH2 GLU 25.A OE2 no hydrogen 3.436 N/A LEU 64.A N LEU 61.A O no hydrogen 3.003 N/A GLU 69.A N PRO 44.A O no hydrogen 3.046 N/A ASP 71.A N ILE 46.A O no hydrogen 2.992 N/A TYR 72.A N ASP 71.A OD1 no hydrogen 3.055 N/A VAL 73.A N CYS 48.A O no hydrogen 2.960 N/A HIS 74.A N VAL 91.A O no hydrogen 2.879 N/A THR 76.A N LEU 88.A O no hydrogen 2.778 N/A THR 76.A OG1 LEU 88.A O no hydrogen 3.458 N/A ARG 77.A NH1 TYR 78.A O no hydrogen 3.288 N/A ARG 77.A NH1 ARG 79.A O no hydrogen 3.367 N/A ARG 77.A NH1 ASP 81.A O no hydrogen 3.187 N/A ASP 81.A N TYR 78.A O no hydrogen 3.178 N/A GLY 84.A N ASP 81.A OD1 no hydrogen 3.342 N/A LEU 88.A N THR 76.A O no hydrogen 2.714 N/A LYS 90.A N HIS 74.A O no hydrogen 2.705 N/A VAL 91.A N HIS 74.A O no hydrogen 2.818 N/A ASN 96.A N SER 94.A OG no hydrogen 3.293 N/A LEU 97.A N SER 94.A O no hydrogen 3.246 N/A ALA 98.A N SER 95.A O no hydrogen 2.771 N/A GLY 99.A N GLY 126.A O no hydrogen 2.691 N/A ARG 100.A N LEU 97.A O no hydrogen 2.858 N/A ARG 100.A NH1 GLU 69.A OE1 no hydrogen 2.827 N/A ARG 100.A NH2 ASN 43.A O no hydrogen 2.922 N/A ARG 100.A NH2 GLU 69.A OE1 no hydrogen 2.788 N/A THR 101.A OG1 GLU 129.A OE1 no hydrogen 3.521 N/A VAL 102.A N GLU 129.A O no hydrogen 2.849 N/A LEU 103.A N VAL 45.A O no hydrogen 2.975 N/A VAL 104.A N TYR 131.A O no hydrogen 2.905 N/A VAL 105.A N ILE 47.A O no hydrogen 2.783 N/A ASP 106.A N ALA 133.A O no hydrogen 2.992 N/A ILE 108.A N ASP 107.A OD1 no hydrogen 2.739 N/A LEU 109.A N VAL 136.A O no hydrogen 2.915 N/A ALA 116.A N GLY 112.A O no hydrogen 3.070 N/A ALA 117.A N ILE 113.A O no hydrogen 3.000 N/A ILE 118.A N THR 114.A O no hydrogen 2.980 N/A ILE 119.A N LEU 115.A O no hydrogen 2.876 N/A ASN 120.A N ALA 116.A O no hydrogen 2.878 N/A GLU 121.A N ALA 117.A O no hydrogen 3.058 N/A ILE 122.A N ILE 118.A O no hydrogen 2.992 N/A LYS 123.A N ILE 119.A O no hydrogen 2.875 N/A ALA 124.A N ASN 120.A O no hydrogen 2.747 N/A MET 125.A N ILE 122.A O no hydrogen 3.130 N/A GLY 126.A N LYS 123.A O no hydrogen 2.639 N/A GLU 129.A N ARG 100.A O no hydrogen 3.520 N/A TYR 131.A N VAL 102.A O no hydrogen 2.628 N/A TYR 131.A OH GLU 129.A OE2 no hydrogen 2.647 N/A SER 132.A N ASP 151.A OD2 no hydrogen 3.049 N/A SER 132.A OG ASP 151.A OD2 no hydrogen 3.294 N/A ALA 133.A N VAL 104.A O no hydrogen 2.664 N/A VAL 134.A N PHE 152.A O no hydrogen 2.736 N/A LEU 135.A N ASP 106.A O no hydrogen 3.192 N/A VAL 136.A N ASP 107.A O no hydrogen 2.893 N/A ASP 137.A N LEU 155.A O no hydrogen 2.711 N/A LYS 138.A N LEU 109.A O no hydrogen 2.971 N/A LYS 138.A NZ ASP 159.A OD1 no hydrogen 2.964 N/A LYS 138.A NZ HIS 160.A O no hydrogen 2.933 N/A TYR 139.A OH GLU 158.A OE1 no hydrogen 2.696 N/A TYR 139.A OH GLU 158.A OE2 no hydrogen 3.097 N/A LYS 141.A N LYS 138.A O no hydrogen 3.109 N/A ARG 142.A NE GLN 148.A O no hydrogen 2.847 N/A ARG 142.A NH1 ASP 110.A O no hydrogen 2.911 N/A ARG 142.A NH1 LYS 138.A O no hydrogen 2.513 N/A ARG 142.A NH2 ASP 137.A OD1 no hydrogen 2.030 N/A VAL 143.A N GLY 111.A O no hydrogen 3.299 N/A ASN 145.A ND2 LEU 82.A O no hydrogen 3.216 N/A GLY 146.A N VAL 143.A O no hydrogen 2.868 N/A LEU 147.A N GLY 112.A O no hydrogen 2.837 N/A GLN 148.A NE2 VAL 143.A O no hydrogen 3.029 N/A GLN 148.A NE2 GLY 146.A O no hydrogen 2.790 N/A ASP 151.A N SER 132.A OG no hydrogen 3.130 N/A PHE 152.A N SER 132.A O no hydrogen 2.931 N/A GLY 154.A N VAL 134.A O no hydrogen 2.836 N/A LEU 155.A N LEU 135.A O no hydrogen 2.700 N/A VAL 157.A N ASP 137.A O no hydrogen 2.895 N/A HIS 160.A N GLU 158.A O no hydrogen 2.874 N/A PHE 163.A N PHE 180.A O no hydrogen 2.962 N/A GLY 164.A N MET 167.A O no hydrogen 2.801 N/A TYR 165.A N ALA 176.A O no hydrogen 2.960 N/A TYR 165.A OH GLU 25.A OE1 no hydrogen 2.597 N/A GLY 166.A N ARG 174.A O no hydrogen 2.815 N/A MET 167.A N GLY 164.A O no hydrogen 2.933 N/A TYR 169.A N TYR 172.A O no hydrogen 2.588 N/A TYR 169.A OH HIS 186.A O no hydrogen 2.623 N/A GLU 171.A N ASP 168.A OD2 no hydrogen 2.472 N/A TYR 172.A N TYR 169.A O no hydrogen 2.853 N/A ARG 174.A NH1 GLY 166.A O no hydrogen 2.754 N/A ARG 174.A NH2 GLU 171.A OE1 no hydrogen 3.048 N/A ARG 174.A NH2 GLU 171.A OE2 no hydrogen 3.476 N/A ALA 176.A N LEU 173.A O no hydrogen 3.114 N/A GLY 178.A N ALA 176.A O no hydrogen 2.903 N/A ILE 179.A N TYR 19.A O no hydrogen 3.024 N/A PHE 180.A N PHE 163.A O no hydrogen 2.925 N/A ILE 181.A N THR 16.A O no hydrogen 2.728 N/A VAL 182.A N TYR 161.A O no hydrogen 2.946 N/A ASP 185.A N HIS 183.A ND1 no hydrogen 3.170 N/A HIS 186.A N HIS 183.A O no hydrogen 2.803 N/A GLU 187.A N HIS 183.A O no hydrogen 3.236 N/A