Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 2.A OD1 no hydrogen 2.926 N/A CYS 4.A SG.A ALA 1.A O no hydrogen 3.483 N/A CYS 4.A SG.B ALA 1.A O no hydrogen 3.636 N/A HIS 10.A N PHE 7.A O.A no hydrogen 3.144 N/A HIS 10.A N PHE 7.A O.B no hydrogen 3.173 N/A SER 12.A OG.B ARG 9.A O no hydrogen 2.715 N/A ASP 13.A N ARG 9.A O no hydrogen 2.988 N/A VAL 14.A N HIS 10.A O no hydrogen 2.944 N/A LEU 15.A N ALA 11.A O no hydrogen 3.052 N/A LEU 16.A N SER 12.A O.A no hydrogen 2.982 N/A LEU 16.A N SER 12.A O.B no hydrogen 3.080 N/A LEU 16.A N SER 12.A O.C no hydrogen 3.063 N/A ASN 17.A N ASP 13.A O no hydrogen 3.247 N/A LEU 18.A N VAL 14.A O no hydrogen 2.937 N/A ASN 19.A N LEU 15.A O no hydrogen 2.983 N/A ARG 20.A N LEU 16.A O no hydrogen 3.021 N/A ARG 20.A NH1 ASN 17.A OD1 no hydrogen 2.940 N/A LEU 21.A N ASN 17.A O no hydrogen 2.925 N/A ARG 22.A N LEU 18.A O no hydrogen 3.030 N/A ARG 22.A NE ASN 19.A OD1 no hydrogen 3.149 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 2.974 N/A ARG 22.A NH2 ASP 84.A OD1 no hydrogen 3.063 N/A SER 23.A N.A ASN 19.A O no hydrogen 2.927 N/A SER 23.A N.B ASN 19.A O no hydrogen 2.920 N/A SER 23.A N.C ASN 19.A O no hydrogen 2.922 N/A SER 23.A OG.A ASN 19.A O no hydrogen 3.553 N/A SER 23.A OG.A ARG 20.A O no hydrogen 2.721 N/A SER 23.A OG.B ASN 19.A O no hydrogen 3.069 N/A ARG 24.A N ARG 20.A O no hydrogen 3.122 N/A ASP 25.A N ARG 22.A O no hydrogen 3.091 N/A ILE 26.A N LEU 21.A O no hydrogen 2.880 N/A THR 28.A OG1 ASP 25.A OD1 no hydrogen 2.695 N/A ASP 29.A N ALA 41.A O no hydrogen 3.052 N/A VAL 31.A N SER 66.A O no hydrogen 2.949 N/A ILE 32.A N PHE 39.A O no hydrogen 2.858 N/A VAL 33.A N ILE 68.A O no hydrogen 2.916 N/A VAL 34.A N GLU 37.A O.A no hydrogen 2.902 N/A VAL 34.A N GLU 37.A O.B no hydrogen 2.907 N/A GLU 37.A N.A VAL 34.A O no hydrogen 2.925 N/A PHE 39.A N ILE 32.A O no hydrogen 2.903 N/A ARG 40.A NE ASP 25.A OD1 no hydrogen 2.788 N/A ARG 40.A NE THR 28.A OG1 no hydrogen 3.289 N/A ARG 40.A NH2 THR 28.A OG1 no hydrogen 2.995 N/A ALA 41.A N VAL 30.A O no hydrogen 3.107 N/A HIS 42.A N TYR 87.A OH no hydrogen 2.926 N/A HIS 42.A ND1 TYR 87.A OH no hydrogen 2.736 N/A HIS 42.A NE2 ILE 26.A O no hydrogen 2.925 N/A LYS 43.A N ASP 29.A OD1 no hydrogen 2.838 N/A LYS 43.A NZ CYS 63.A O no hydrogen 2.802 N/A LYS 43.A NZ LEU 65.A O no hydrogen 3.013 N/A LEU 46.A N HIS 42.A O no hydrogen 3.183 N/A MET 47.A N LYS 43.A O no hydrogen 2.934 N/A ALA 48.A N THR 44.A O no hydrogen 3.056 N/A CYS 49.A N LEU 46.A O no hydrogen 3.189 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.449 N/A CYS 49.A SG MET 86.A O no hydrogen 3.895 N/A SER 50.A OG LEU 108.A O no hydrogen 2.681 N/A GLY 51.A N GLN 109.A O no hydrogen 3.253 N/A LEU 52.A N LEU 108.A O no hydrogen 3.232 N/A PHE 53.A N SER 50.A OG no hydrogen 3.034 N/A TYR 54.A N SER 50.A O no hydrogen 2.939 N/A SER 55.A N.A GLY 51.A O no hydrogen 3.156 N/A SER 55.A N.B GLY 51.A O no hydrogen 3.153 N/A SER 55.A OG.A GLY 51.A O no hydrogen 3.220 N/A ILE 56.A N LEU 52.A O no hydrogen 3.003 N/A PHE 57.A N PHE 53.A O no hydrogen 2.956 N/A THR 58.A OG1 TYR 54.A O no hydrogen 2.791 N/A THR 58.A OG1 SER 55.A O.A no hydrogen 3.295 N/A THR 58.A OG1 SER 55.A O.B no hydrogen 3.428 N/A ASP 59.A N ILE 56.A O no hydrogen 3.300 N/A LEU 61.A N ASP 59.A OD2 no hydrogen 2.946 N/A LYS 62.A N ASP 59.A OD2 no hydrogen 2.930 N/A CYS 63.A N ASP 59.A O no hydrogen 3.008 N/A CYS 63.A SG GLN 60.A O no hydrogen 3.575 N/A ASN 64.A N LEU 61.A O no hydrogen 3.416 N/A LEU 65.A N LYS 62.A O no hydrogen 3.050 N/A ILE 68.A N VAL 31.A O no hydrogen 2.999 N/A LEU 70.A N VAL 33.A O no hydrogen 2.950 N/A ASP 71.A N TYR 107.A OH no hydrogen 3.145 N/A GLU 73.A N.A ASP 71.A OD1 no hydrogen 3.003 N/A GLU 73.A N.B ASP 71.A OD1 no hydrogen 3.001 N/A ILE 74.A N ASP 71.A O no hydrogen 3.051 N/A GLY 78.A N ASN 75.A OD1 no hydrogen 2.918 N/A PHE 79.A N ASN 75.A O no hydrogen 3.055 N/A CYS 80.A N PRO 76.A O no hydrogen 2.889 N/A ILE 81.A N GLU 77.A O no hydrogen 2.968 N/A LEU 82.A N GLY 78.A O no hydrogen 3.151 N/A LEU 83.A N PHE 79.A O no hydrogen 2.819 N/A ASP 84.A N CYS 80.A O no hydrogen 2.965 N/A PHE 85.A N ILE 81.A O no hydrogen 3.046 N/A MET 86.A N LEU 82.A O no hydrogen 2.935 N/A TYR 87.A N LEU 83.A O no hydrogen 3.284 N/A TYR 87.A OH HIS 42.A ND1 no hydrogen 2.736 N/A THR 88.A N PHE 85.A O no hydrogen 3.178 N/A THR 88.A OG1 ASP 84.A O no hydrogen 2.771 N/A SER 89.A N.A PHE 85.A O no hydrogen 2.856 N/A SER 89.A N.B PHE 85.A O no hydrogen 2.852 N/A SER 89.A OG.B THR 88.A O no hydrogen 2.652 N/A ARG 90.A N.A THR 88.A OG1 no hydrogen 3.107 N/A ARG 90.A N.B THR 88.A OG1 no hydrogen 3.091 N/A LEU 93.A N LEU 91.A O no hydrogen 3.096 N/A ARG 94.A N ASN 97.A OD1 no hydrogen 2.903 N/A ASN 97.A N ARG 94.A O no hydrogen 3.026 N/A ASN 97.A ND2 ASN 92.A O no hydrogen 2.985 N/A ILE 98.A N ARG 94.A O no hydrogen 2.968 N/A VAL 101.A N ASN 97.A O no hydrogen 2.914 N/A MET 102.A N.A ILE 98.A O no hydrogen 2.926 N/A MET 102.A N.B ILE 98.A O no hydrogen 2.924 N/A ALA 103.A N MET 99.A O no hydrogen 3.127 N/A THR 104.A N ALA 100.A O no hydrogen 3.003 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.708 N/A ALA 105.A N VAL 101.A O no hydrogen 2.920 N/A MET 106.A N MET 102.A O.A no hydrogen 2.974 N/A MET 106.A N MET 102.A O.B no hydrogen 2.993 N/A TYR 107.A N ALA 103.A O no hydrogen 3.197 N/A LEU 108.A N THR 104.A O no hydrogen 2.886 N/A GLN 109.A N MET 106.A O no hydrogen 3.273 N/A MET 110.A N ALA 105.A O no hydrogen 3.037 N/A VAL 114.A N MET 110.A O no hydrogen 3.257 N/A ASP 115.A N GLU 111.A O no hydrogen 3.055 N/A THR 116.A N HIS 112.A O no hydrogen 3.032 N/A THR 116.A OG1 HIS 112.A O no hydrogen 2.904 N/A CYS 117.A N VAL 113.A O no hydrogen 2.998 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.386 N/A ARG 118.A N VAL 114.A O no hydrogen 2.995 N/A LYS 119.A N ASP 115.A O no hydrogen 3.109 N/A PHE 120.A N THR 116.A O no hydrogen 3.047 N/A ILE 121.A N CYS 117.A O no hydrogen 3.007 N/A LYS 122.A N ARG 118.A O no hydrogen 3.005 N/A ALA 123.A N LYS 119.A O no hydrogen 3.170 N/A SER 124.A N ILE 121.A O no hydrogen 3.135 N/A