Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLU 4.A O no hydrogen 3.371 N/A ILE 10.A N.A ILE 6.A O no hydrogen 3.069 N/A ILE 10.A N.B ILE 6.A O no hydrogen 3.043 N/A LEU 11.A N PHE 7.A O no hydrogen 3.291 N/A GLU 12.A N PRO 8.A O no hydrogen 3.390 N/A ALA 13.A N ASP 9.A O no hydrogen 2.950 N/A ILE 14.A N ILE 10.A O.A no hydrogen 3.068 N/A ILE 14.A N ILE 10.A O.B no hydrogen 3.089 N/A ARG 15.A N GLU 12.A O no hydrogen 3.164 N/A ASN 16.A N ALA 13.A O no hydrogen 2.945 N/A GLU 18.A N ASN 16.A OD1 no hydrogen 3.117 N/A ILE 19.A N ASN 16.A OD1 no hydrogen 3.188 N/A ILE 20.A N ASN 16.A O no hydrogen 3.066 N/A LYS 21.A N GLU 17.A O no hydrogen 2.977 N/A GLU 22.A N GLU 18.A O no hydrogen 2.972 N/A SER 23.A N ILE 20.A O no hydrogen 3.231 N/A SER 23.A OG ILE 20.A O no hydrogen 2.796 N/A SER 23.A OG LYS 24.A O no hydrogen 3.557 N/A LYS 25.A NZ.A ILE 20.A O no hydrogen 2.328 N/A LYS 25.A NZ.A LYS 21.A O no hydrogen 3.270 N/A LYS 25.A NZ.A SER 23.A O no hydrogen 2.928 N/A LYS 25.A NZ.A SER 23.A OG no hydrogen 2.826 N/A LYS 25.A NZ.B LYS 21.A O no hydrogen 3.098 N/A LYS 25.A NZ.B SER 23.A O no hydrogen 3.013 N/A TYR 29.A N PRO 27.A O no hydrogen 2.955 N/A LEU 32.A N PRO 28.A O no hydrogen 2.979 N/A PHE 33.A N TYR 29.A O no hydrogen 3.152 N/A LEU 35.A N GLY 31.A O no hydrogen 3.007 N/A VAL 36.A N LEU 32.A O no hydrogen 2.834 N/A ILE 37.A N.A PHE 33.A O no hydrogen 2.904 N/A ILE 37.A N.B PHE 33.A O no hydrogen 2.886 N/A PHE 38.A N ALA 34.A O no hydrogen 2.953 N/A ASP 39.A N LEU 35.A O no hydrogen 3.279 N/A LYS 40.A N VAL 36.A O no hydrogen 3.306 N/A VAL 41.A N ILE 37.A O.A no hydrogen 2.831 N/A VAL 41.A N ILE 37.A O.B no hydrogen 2.643 N/A LYS 42.A N PHE 38.A O no hydrogen 2.759 N/A SER 44.A N VAL 41.A O no hydrogen 2.730 N/A SER 47.A N THR 46.A OG1 no hydrogen 2.845 N/A GLU 50.A N SER 47.A OG no hydrogen 3.032 N/A ILE 51.A N SER 47.A O no hydrogen 3.031 N/A GLY 52.A N LEU 48.A O no hydrogen 2.926 N/A GLU 53.A N TYR 49.A O no hydrogen 2.895 N/A GLU 54.A N GLU 50.A O no hydrogen 3.156 N/A PHE 55.A N ILE 51.A O no hydrogen 2.865 N/A GLY 56.A N GLY 52.A O no hydrogen 2.786 N/A LYS 57.A N.A GLU 53.A O no hydrogen 3.072 N/A LYS 57.A N.B GLU 53.A O no hydrogen 3.039 N/A SER 59.A N GLY 56.A O no hydrogen 2.955 N/A SER 59.A OG GLU 123.A OE1 no hydrogen 2.834 N/A LYS 61.A N GLU 65.A OE1 no hydrogen 2.945 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.899 N/A LEU 66.A N ASN 62.A O no hydrogen 3.050 N/A LYS 67.A N ILE 63.A O no hydrogen 2.998 N/A LYS 67.A NZ ILE 79.A O no hydrogen 2.788 N/A LYS 68.A N GLU 64.A O no hydrogen 3.035 N/A ILE 69.A N GLU 65.A O no hydrogen 2.966 N/A PHE 70.A N LEU 66.A O no hydrogen 3.215 N/A LYS 71.A N LYS 67.A O no hydrogen 3.240 N/A LYS 71.A NZ ASP 76.A OD1 no hydrogen 3.011 N/A LEU 72.A N LYS 68.A O no hydrogen 2.950 N/A PHE 74.A N PHE 70.A O no hydrogen 2.903 N/A ASP 76.A N SER 96.A O no hydrogen 2.813 N/A GLU 78.A N LYS 94.A O no hydrogen 2.755 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 3.263 N/A ILE 84.A N ASP 80.A O no hydrogen 3.162 N/A LEU 85.A N GLU 81.A O no hydrogen 3.054 N/A LEU 86.A N ASN 82.A O no hydrogen 3.096 N/A LYS 87.A N LYS 83.A O no hydrogen 2.828 N/A TYR 91.A N VAL 148.A O no hydrogen 2.841 N/A ILE 93.A N PHE 146.A O no hydrogen 2.944 N/A LYS 94.A N GLU 78.A O no hydrogen 3.093 N/A LEU 95.A N CYS 144.A O no hydrogen 2.799 N/A SER 96.A N ASP 76.A O no hydrogen 2.943 N/A SER 96.A OG GLU 78.A OE2 no hydrogen 3.339 N/A GLN 101.A NE2 ASN 97.A OD1 no hydrogen 2.860 N/A GLN 101.A NE2 PRO 98.A O no hydrogen 2.855 N/A VAL 103.A N TYR 100.A O no hydrogen 3.111 N/A LYS 105.A N SER 138.A O no hydrogen 3.030 N/A HIS 110.A N GLU 133.A OE1 no hydrogen 2.872 N/A HIS 110.A NE2 PRO 99.A O no hydrogen 2.818 N/A ALA 114.A N HIS 110.A O no hydrogen 3.023 N/A GLY 115.A N ASP 111.A O no hydrogen 3.061 N/A ILE 116.A N PHE 112.A O no hydrogen 2.903 N/A LEU 117.A N ILE 113.A O no hydrogen 2.914 N/A ALA 118.A N ALA 114.A O no hydrogen 3.079 N/A GLY 119.A N GLY 115.A O no hydrogen 2.930 N/A CYS 120.A N ILE 116.A O no hydrogen 2.840 N/A CYS 120.A SG GLY 56.A O no hydrogen 3.630 N/A CYS 120.A SG ILE 116.A O no hydrogen 3.395 N/A LEU 121.A N LEU 117.A O no hydrogen 3.011 N/A GLU 122.A N ALA 118.A O no hydrogen 3.146 N/A GLU 123.A N GLY 119.A O no hydrogen 3.155 N/A ILE 124.A N CYS 120.A O no hydrogen 3.001 N/A PHE 125.A N LEU 121.A O no hydrogen 2.875 N/A TYR 126.A N GLU 122.A O no hydrogen 2.743 N/A VAL 130.A N LYS 149.A O no hydrogen 2.790 N/A VAL 131.A N TYR 49.A OH no hydrogen 3.124 N/A ASN 132.A N GLU 147.A O no hydrogen 2.941 N/A VAL 134.A N VAL 145.A O no hydrogen 2.855 N/A GLU 135.A N VAL 145.A O no hydrogen 3.297 N/A CYS 136.A N GLN 139.A OE1 no hydrogen 2.909 N/A CYS 136.A SG HIS 110.A ND1 no hydrogen 3.424 N/A CYS 136.A SG GLU 133.A OE2 no hydrogen 3.455 N/A SER 138.A OG VAL 103.A O no hydrogen 2.865 N/A GLN 139.A N CYS 136.A O no hydrogen 2.915 N/A GLN 139.A NE2 GLU 106.A O no hydrogen 3.037 N/A GLY 140.A N VAL 137.A O no hydrogen 2.868 N/A LYS 143.A NZ GLU 78.A OE1 no hydrogen 2.855 N/A LYS 143.A NZ GLU 78.A OE2 no hydrogen 3.084 N/A CYS 144.A N LEU 95.A O no hydrogen 2.860 N/A CYS 144.A SG HIS 110.A ND1 no hydrogen 3.451 N/A VAL 145.A N GLU 135.A O no hydrogen 2.855 N/A PHE 146.A N ILE 93.A O no hydrogen 2.832 N/A GLU 147.A N ASN 132.A O no hydrogen 2.871 N/A VAL 148.A N TYR 91.A O no hydrogen 2.852 N/A LYS 149.A N VAL 130.A O no hydrogen 2.930 N/A LYS 149.A NZ VAL 130.A O no hydrogen 3.408 N/A VAL 151.A N TYR 128.A O no hydrogen 2.960 N/A