Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 90.A OG1 no hydrogen 2.838 N/A ALA 1.A N HIS 93.A ND1 no hydrogen 3.237 N/A PHE 2.A N TYR 152.A O no hydrogen 2.791 N/A ALA 3.A N LYS 88.A O no hydrogen 2.850 N/A ARG 4.A N TYR 147.A OH no hydrogen 2.863 N/A ARG 4.A NH1 GLU 22.A OE1 no hydrogen 2.980 N/A THR 6.A N ALA 3.A O no hydrogen 3.039 N/A THR 6.A OG1 ALA 3.A O no hydrogen 2.786 N/A VAL 8.A N GLU 19.A O no hydrogen 2.782 N/A TYR 10.A N HIS 17.A O no hydrogen 3.045 N/A TYR 10.A OH GLU 19.A OE1 no hydrogen 2.615 N/A GLU 11.A N PHE 49.A O no hydrogen 2.855 N/A ASN 12.A N VAL 15.A O no hydrogen 3.129 N/A ASN 12.A ND2 TYR 28.A OH no hydrogen 2.653 N/A VAL 15.A N ASN 12.A O no hydrogen 3.471 N/A HIS 17.A N TYR 10.A O no hydrogen 2.710 N/A HIS 17.A NE2 ASN 12.A OD1 no hydrogen 2.487 N/A GLU 19.A N VAL 8.A O no hydrogen 3.124 N/A SER 20.A N GLU 23.A OE2 no hydrogen 2.918 N/A ILE 21.A N THR 6.A O no hydrogen 2.788 N/A GLU 22.A N ARG 4.A O no hydrogen 3.156 N/A GLU 23.A N SER 20.A OG no hydrogen 3.009 N/A MET 24.A N SER 20.A O no hydrogen 2.904 N/A TYR 25.A N ILE 21.A O no hydrogen 2.854 N/A TYR 25.A OH GLU 34.A OE2 no hydrogen 2.381 N/A SER 26.A N GLU 22.A O no hydrogen 2.856 N/A SER 26.A OG GLU 22.A O no hydrogen 2.995 N/A LYS 27.A N GLU 23.A O no hydrogen 2.925 N/A LYS 27.A NZ TYR 10.A OH no hydrogen 2.769 N/A TYR 28.A N MET 24.A O no hydrogen 3.038 N/A ALA 29.A N TYR 25.A O no hydrogen 2.764 N/A SER 30.A N SER 26.A O no hydrogen 2.988 N/A SER 30.A OG.B SER 26.A O no hydrogen 2.932 N/A MET 31.A N LYS 27.A O no hydrogen 2.895 N/A ASN 32.A N TYR 28.A O no hydrogen 2.599 N/A ASN 32.A ND2 PRO 44.A O no hydrogen 2.581 N/A GLY 33.A N ALA 29.A O no hydrogen 3.059 N/A LEU 35.A N ALA 42.A O no hydrogen 2.814 N/A PHE 37.A N GLY 40.A O no hydrogen 2.835 N/A GLY 40.A N PHE 37.A O no hydrogen 2.756 N/A TYR 41.A N ARG 70.A O no hydrogen 2.978 N/A ALA 42.A N LEU 35.A O no hydrogen 2.735 N/A VAL 43.A N ILE 68.A O no hydrogen 2.807 N/A LEU 45.A N SER 66.A O no hydrogen 2.969 N/A PHE 49.A N GLU 11.A O no hydrogen 2.836 N/A VAL 50.A N THR 63.A O no hydrogen 2.925 N/A TYR 51.A OH GLU 11.A OE2 no hydrogen 2.701 N/A THR 52.A N LYS 61.A O no hydrogen 2.924 N/A THR 52.A OG1 THR 159.A OG1 no hydrogen 2.823 N/A THR 52.A OG1 ASN 161.A O no hydrogen 2.673 N/A THR 52.A OG1 ASN 161.A OD1 no hydrogen 3.078 N/A LEU 53.A N ASN 161.A OD1 no hydrogen 2.931 N/A ASP 54.A N GLU 59.A O no hydrogen 2.836 N/A SER 57.A N ASP 54.A OD2 no hydrogen 2.767 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.456 N/A GLY 58.A N ASP 54.A O no hydrogen 2.693 N/A GLU 59.A N SER 57.A OG no hydrogen 3.195 N/A ILE 60.A N SER 130.A O no hydrogen 2.816 N/A LYS 61.A N THR 52.A O no hydrogen 3.112 N/A THR 63.A N VAL 50.A O no hydrogen 2.896 N/A ALA 65.A N VAL 48.A O no hydrogen 2.987 N/A SER 66.A N VAL 155.A O no hydrogen 2.983 N/A SER 66.A OG VAL 155.A O no hydrogen 3.364 N/A ILE 68.A N VAL 43.A O no hydrogen 3.021 N/A TYR 69.A N ASP 153.A O no hydrogen 2.855 N/A TYR 69.A OH PHE 37.A O no hydrogen 3.309 N/A ARG 70.A N TYR 41.A O no hydrogen 2.814 N/A ARG 70.A NH2 TYR 152.A OH no hydrogen 3.062 N/A GLU 71.A N VAL 151.A O no hydrogen 3.125 N/A LYS 72.A NZ ASN 149.A OD1 no hydrogen 3.480 N/A VAL 73.A N ASN 149.A O no hydrogen 2.982 N/A LYS 75.A NZ.A ASP 146.A OD1 no hydrogen 3.020 N/A LYS 75.A NZ.B ASP 146.A OD1 no hydrogen 3.051 N/A LEU 76.A N ILE 145.A O no hydrogen 3.158 N/A ILE 77.A N VAL 89.A O no hydrogen 2.813 N/A GLU 78.A N ARG 143.A O no hydrogen 2.711 N/A ILE 79.A N LEU 87.A O no hydrogen 2.759 N/A LYS 80.A N SER 141.A O no hydrogen 2.825 N/A LYS 80.A NZ GLY 84.A O no hydrogen 2.728 N/A LEU 81.A N TYR 85.A O no hydrogen 2.878 N/A SER 82.A N GLU 138.A O no hydrogen 2.888 N/A SER 82.A OG GLU 138.A O no hydrogen 3.391 N/A GLY 84.A N LEU 81.A O no hydrogen 2.857 N/A TYR 85.A N SER 83.A OG no hydrogen 3.281 N/A LEU 87.A N ILE 79.A O no hydrogen 2.844 N/A VAL 89.A N ILE 77.A O no hydrogen 3.020 N/A THR 90.A N ALA 1.A O no hydrogen 2.993 N/A HIS 93.A N THR 90.A O no hydrogen 2.979 N/A VAL 95.A N VAL 105.A O no hydrogen 2.750 N/A LEU 97.A N GLN 103.A O no hydrogen 2.842 N/A PHE 98.A N VAL 115.A O no hydrogen 3.085 N/A ARG 99.A N GLY 101.A O no hydrogen 2.984 N/A ARG 99.A NE ASP 114.A OD1 no hydrogen 3.068 N/A ARG 99.A NH2 GLU 109.A O no hydrogen 2.877 N/A ARG 99.A NH2 ASP 114.A OD2 no hydrogen 2.807 N/A GLN 103.A N LEU 97.A O no hydrogen 2.885 N/A VAL 105.A N VAL 95.A O no hydrogen 2.871 N/A ALA 107.A N HIS 93.A O no hydrogen 2.855 N/A ALA 108.A N PRO 91.A O no hydrogen 2.846 N/A GLU 109.A N PRO 106.A O no hydrogen 2.815 N/A VAL 110.A N ALA 107.A O no hydrogen 3.054 N/A LYS 111.A N ASP 114.A OD2 no hydrogen 2.820 N/A GLY 113.A N VAL 139.A O no hydrogen 2.889 N/A ASP 114.A N LYS 111.A O no hydrogen 2.965 N/A VAL 116.A N HIS 137.A O no hydrogen 2.812 N/A VAL 117.A N LEU 96.A O no hydrogen 3.030 N/A GLY 118.A N GLU 135.A O no hydrogen 2.884 N/A VAL 119.A N GLY 167.A O no hydrogen 2.742 N/A ARG 120.A N GLU 133.A O no hydrogen 2.786 N/A ARG 120.A NH1 GLU 122.A OE2 no hydrogen 3.166 N/A VAL 123.A N ARG 120.A O no hydrogen 3.164 N/A LEU 124.A N GLU 121.A O no hydrogen 3.100 N/A ARG 125.A N GLU 122.A O no hydrogen 3.039 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.854 N/A ARG 125.A NH1 PRO 165.A O no hydrogen 2.869 N/A ARG 125.A NH2 PRO 165.A O no hydrogen 3.145 N/A ARG 126.A NE ILE 128.A O no hydrogen 3.430 N/A LYS 131.A NZ GLU 59.A OE2 no hydrogen 3.210 N/A GLY 132.A N GLY 58.A O no hydrogen 2.862 N/A GLU 135.A N GLY 118.A O no hydrogen 2.807 N/A HIS 137.A N VAL 116.A O no hydrogen 2.877 N/A VAL 139.A N ASP 114.A O no hydrogen 2.763 N/A SER 140.A N LYS 80.A O no hydrogen 2.685 N/A SER 140.A OG.B LYS 80.A O no hydrogen 2.887 N/A SER 141.A N LYS 80.A O no hydrogen 3.219 N/A ARG 143.A N GLU 78.A O no hydrogen 3.059 N/A ILE 145.A N LEU 76.A O no hydrogen 2.835 N/A TYR 147.A N GLU 74.A O no hydrogen 2.886 N/A TYR 147.A OH TRP 150.A O no hydrogen 2.603 N/A ASN 148.A N GLU 74.A O no hydrogen 2.929 N/A ASN 149.A N VAL 73.A O no hydrogen 3.183 N/A TRP 150.A N ASN 149.A OD1 no hydrogen 2.814 N/A VAL 151.A N GLU 71.A O no hydrogen 2.829 N/A TYR 152.A N PHE 2.A O no hydrogen 2.802 N/A TYR 152.A OH GLU 22.A OE2 no hydrogen 2.413 N/A ASP 153.A N TYR 69.A O no hydrogen 2.792 N/A LEU 154.A N ASN 172.A O no hydrogen 3.473 N/A VAL 155.A N TYR 67.A O no hydrogen 2.840 N/A THR 159.A OG1 THR 52.A OG1 no hydrogen 2.823 N/A ASN 161.A ND2 LEU 53.A O no hydrogen 2.869 N/A PHE 162.A N LEU 170.A O no hydrogen 2.910 N/A ILE 163.A N TYR 51.A O no hydrogen 2.837 N/A ALA 164.A N LEU 168.A O no hydrogen 2.950 N/A GLY 167.A N ALA 164.A O no hydrogen 2.761 N/A LEU 168.A N ASN 166.A OD1 no hydrogen 3.092 N/A VAL 169.A N VAL 117.A O no hydrogen 3.166 N/A LEU 170.A N PHE 162.A O no hydrogen 2.855 N/A ASN 172.A N HIS 160.A O no hydrogen 3.028 N/A