Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ILE 146.A O no hydrogen 2.943 N/A TYR 8.A N PHE 144.A O no hydrogen 2.884 N/A THR 11.A N SER 140.A O no hydrogen 3.244 N/A THR 11.A OG1 THR 12.A O no hydrogen 3.506 N/A THR 12.A OG1 THR 139.A OG1 no hydrogen 3.082 N/A PHE 13.A N MET 138.A O no hydrogen 2.813 N/A ASN 14.A ND2 THR 135.A O no hydrogen 2.897 N/A SER 18.A N LYS 108.A O no hydrogen 2.903 N/A TRP 20.A N ILE 147.A O no hydrogen 2.783 N/A TRP 20.A NE1 GLU 152.A OE1 no hydrogen 2.976 N/A ILE 21.A N VAL 106.A O no hydrogen 2.708 N/A LEU 22.A N TYR 145.A O no hydrogen 2.986 N/A LEU 23.A N TYR 104.A O no hydrogen 2.588 N/A ALA 24.A N ASP 143.A O no hydrogen 2.910 N/A VAL 27.A N THR 26.A OG1 no hydrogen 2.813 N/A GLY 29.A N LEU 46.A O no hydrogen 3.082 N/A VAL 31.A N THR 44.A O no hydrogen 2.773 N/A GLN 33.A N THR 139.A O no hydrogen 3.105 N/A GLY 34.A N LEU 42.A O no hydrogen 2.674 N/A THR 35.A N ASN 137.A O no hydrogen 3.310 N/A THR 35.A OG1 ARG 40.A O no hydrogen 2.739 N/A ASN 36.A N ARG 40.A O no hydrogen 3.290 N/A ASN 36.A ND2 ASP 39.A OD2 no hydrogen 2.879 N/A ASN 36.A ND2 THR 131.A O no hydrogen 2.667 N/A ASN 37.A N THR 35.A OG1 no hydrogen 2.951 N/A ILE 38.A N ASN 36.A OD1 no hydrogen 2.910 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 3.073 N/A ARG 40.A N ASN 36.A OD1 no hydrogen 3.121 N/A ARG 40.A NH1 SER 83.A OG no hydrogen 2.816 N/A ARG 40.A NH2 SER 129.A O no hydrogen 2.782 N/A TRP 41.A N LYS 84.A O no hydrogen 2.854 N/A LEU 42.A N GLY 34.A O no hydrogen 2.777 N/A ALA 43.A N VAL 82.A O no hydrogen 2.841 N/A THR 44.A N ILE 32.A O no hydrogen 2.871 N/A THR 44.A OG1 ASP 81.A OD1 no hydrogen 2.722 N/A ILE 45.A N ILE 80.A O no hydrogen 2.874 N/A LEU 46.A N GLY 29.A O no hydrogen 2.705 N/A ILE 47.A N LYS 78.A O no hydrogen 2.763 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.663 N/A ASN 50.A N SER 73.A O no hydrogen 2.850 N/A VAL 51.A N ASN 71.A O no hydrogen 2.840 N/A THR 53.A OG1 GLU 70.A OE1 no hydrogen 2.997 N/A THR 54.A N VAL 69.A O no hydrogen 3.044 N/A THR 54.A OG1 ASN 55.A O no hydrogen 3.359 N/A ARG 56.A N LEU 67.A O no hydrogen 2.867 N/A ARG 56.A NH1 GLU 48.A OE1 no hydrogen 2.933 N/A ARG 56.A NH2 GLU 48.A OE1 no hydrogen 3.553 N/A ARG 56.A NH2 GLU 48.A OE2 no hydrogen 2.723 N/A TYR 58.A N VAL 65.A O no hydrogen 2.731 N/A LEU 60.A N GLN 63.A O no hydrogen 2.973 N/A PHE 61.A N GLN 33.A OE1 no hydrogen 2.930 N/A GLN 63.A N LEU 60.A O no hydrogen 3.323 N/A VAL 65.A N TYR 58.A O no hydrogen 2.747 N/A LEU 67.A N ARG 56.A O no hydrogen 2.859 N/A VAL 69.A N THR 54.A O no hydrogen 2.917 N/A ASN 71.A N VAL 51.A O no hydrogen 2.780 N/A ASN 71.A ND2 ILE 47.A O no hydrogen 3.392 N/A ASN 71.A ND2 GLU 48.A O no hydrogen 2.846 N/A ASN 71.A ND2 GLN 76.A O no hydrogen 2.900 N/A SER 73.A N ASN 71.A OD1 no hydrogen 3.172 N/A THR 75.A N SER 73.A OG no hydrogen 3.421 N/A GLN 76.A N SER 73.A OG no hydrogen 2.957 N/A GLN 76.A NE2 THR 100.A OG1 no hydrogen 3.068 N/A GLN 76.A NE2 THR 120.A O no hydrogen 3.212 N/A TRP 77.A N SER 99.A O no hydrogen 2.885 N/A LYS 78.A N ILE 47.A O no hydrogen 2.799 N/A LYS 78.A NZ GLU 70.A O no hydrogen 2.820 N/A PHE 79.A N LEU 97.A O no hydrogen 2.799 N/A ILE 80.A N ILE 45.A O no hydrogen 2.899 N/A ASP 81.A N HIS 94.A O no hydrogen 2.986 N/A VAL 82.A N ALA 43.A O no hydrogen 2.670 N/A SER 83.A N THR 92.A O no hydrogen 2.967 N/A LYS 84.A N TRP 41.A O no hydrogen 2.976 N/A LYS 84.A NZ PRO 87.A O no hydrogen 2.809 N/A GLY 89.A N THR 86.A O no hydrogen 3.178 N/A THR 92.A N SER 83.A O no hydrogen 2.824 N/A THR 92.A OG1 SER 83.A O no hydrogen 3.372 N/A THR 92.A OG1 HIS 94.A NE2 no hydrogen 2.604 N/A GLN 93.A NE2 SER 68.A O no hydrogen 2.867 N/A HIS 94.A N ASP 81.A O no hydrogen 2.844 N/A HIS 94.A NE2 THR 92.A OG1 no hydrogen 2.604 N/A LEU 97.A N PHE 79.A O no hydrogen 2.795 N/A PHE 98.A N GLY 118.A O no hydrogen 2.793 N/A SER 99.A N TRP 77.A O no hydrogen 2.782 N/A THR 100.A N THR 120.A OG1 no hydrogen 3.107 N/A LYS 102.A N SER 99.A OG no hydrogen 2.904 N/A LYS 102.A NZ.A THR 26.A O no hydrogen 2.573 N/A LYS 102.A NZ.B THR 26.A O no hydrogen 2.695 N/A TYR 104.A N LEU 23.A O no hydrogen 3.026 N/A TYR 104.A OH ASP 81.A OD1 no hydrogen 2.625 N/A TYR 104.A OH TYR 116.A O no hydrogen 3.224 N/A VAL 106.A N ILE 21.A O no hydrogen 3.119 N/A MET 107.A N TYR 114.A O no hydrogen 2.937 N/A LYS 108.A NZ ASN 14.A OD1 no hydrogen 2.626 N/A LYS 108.A NZ PRO 15.A O no hydrogen 3.123 N/A LYS 108.A NZ ASP 134.A O no hydrogen 2.736 N/A LYS 108.A NZ VAL 136.A O no hydrogen 2.748 N/A PHE 109.A N ARG 112.A O no hydrogen 2.962 N/A SER 110.A OG SER 110.A O no hydrogen 2.571 N/A ARG 112.A N PHE 109.A O no hydrogen 2.877 N/A ARG 112.A NH1 TYR 114.A OH no hydrogen 2.737 N/A ILE 113.A N TYR 128.A O no hydrogen 2.899 N/A TYR 114.A N MET 107.A O no hydrogen 2.650 N/A THR 115.A N GLY 126.A O no hydrogen 2.795 N/A THR 115.A OG1 ASP 81.A OD2 no hydrogen 2.781 N/A THR 115.A OG1 TYR 104.A OH no hydrogen 3.217 N/A TYR 116.A OH THR 156.A OG1 no hydrogen 2.691 N/A ASN 117.A N THR 124.A O no hydrogen 2.812 N/A GLY 118.A N SER 96.A O no hydrogen 2.920 N/A THR 120.A N PHE 98.A O no hydrogen 2.854 N/A THR 120.A OG1 PHE 98.A O no hydrogen 3.387 N/A ASN 122.A N THR 119.A O no hydrogen 2.820 N/A ALA 123.A N ASN 160.A OD1 no hydrogen 2.820 N/A THR 124.A N ASN 117.A O no hydrogen 2.953 N/A GLY 126.A N THR 115.A O no hydrogen 2.692 N/A TYR 128.A N ILE 113.A O no hydrogen 2.832 N/A TYR 128.A OH ASP 81.A OD2 no hydrogen 2.710 N/A THR 130.A N GLY 111.A O no hydrogen 2.806 N/A THR 130.A OG1 TYR 128.A O no hydrogen 2.692 N/A THR 131.A OG1 ASP 39.A OD1 no hydrogen 2.612 N/A THR 131.A OG1 ASP 39.A OD2 no hydrogen 3.333 N/A ASP 134.A N ASP 134.A OD1 no hydrogen 2.646 N/A THR 135.A N ASN 132.A O no hydrogen 3.007 N/A THR 135.A OG1 ASN 132.A O no hydrogen 2.764 N/A VAL 136.A N TYR 133.A O no hydrogen 3.349 N/A MET 138.A N PHE 13.A O no hydrogen 2.774 N/A THR 139.A N GLN 33.A O no hydrogen 2.840 N/A THR 139.A OG1 THR 12.A OG1 no hydrogen 3.082 N/A SER 140.A N THR 11.A O no hydrogen 3.042 N/A SER 140.A OG CYS 142.A O no hydrogen 2.796 N/A PHE 141.A N VAL 31.A O no hydrogen 2.927 N/A CYS 142.A SG VAL 31.A O no hydrogen 3.937 N/A CYS 142.A SG ASP 143.A O no hydrogen 3.768 N/A PHE 144.A N TYR 8.A O no hydrogen 3.213 N/A TYR 145.A N LEU 22.A O no hydrogen 2.845 N/A ILE 146.A N ASP 5.A O no hydrogen 2.723 N/A ILE 147.A N TRP 20.A O no hydrogen 3.080 N/A ARG 149.A N SER 18.A O no hydrogen 2.851 N/A GLN 151.A N PRO 148.A O no hydrogen 2.956 N/A GLU 152.A N ARG 149.A O no hydrogen 3.003 N/A LYS 154.A N GLN 151.A O no hydrogen 3.160 N/A LYS 154.A NZ GLU 157.A OE1 no hydrogen 3.056 N/A LYS 154.A NZ GLU 157.A OE2 no hydrogen 3.007 N/A CYS 155.A N GLN 151.A O no hydrogen 3.393 N/A CYS 155.A SG TYR 116.A OH no hydrogen 3.856 N/A THR 156.A N GLU 152.A O no hydrogen 2.861 N/A THR 156.A OG1 TYR 116.A OH no hydrogen 2.691 N/A THR 156.A OG1 GLU 152.A O no hydrogen 3.193 N/A GLU 157.A N GLU 153.A O no hydrogen 3.067 N/A TYR 158.A N LYS 154.A O no hydrogen 3.089 N/A ILE 159.A N CYS 155.A O no hydrogen 2.961 N/A ASN 160.A N THR 156.A O no hydrogen 3.017 N/A HIS 161.A N GLU 157.A O no hydrogen 2.748 N/A GLY 162.A N TYR 158.A O no hydrogen 2.892 N/A