Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 51.A O no hydrogen 2.996 N/A LYS 4.A NZ GLU 54.A OE2 no hydrogen 3.171 N/A LYS 6.A N LEU 49.A O no hydrogen 2.802 N/A LYS 6.A NZ GLU 15.A OE1 no hydrogen 2.874 N/A LYS 6.A NZ GLU 15.A OE2 no hydrogen 2.866 N/A PHE 8.A N TYR 47.A O no hydrogen 2.841 N/A THR 9.A N ASN 7.A OD1 no hydrogen 2.938 N/A THR 9.A OG1 ASN 7.A OD1 no hydrogen 3.190 N/A THR 9.A OG1 GLU 10.A OE2 no hydrogen 2.702 N/A GLU 10.A N ASN 7.A O no hydrogen 2.975 N/A LEU 11.A N PHE 8.A O no hydrogen 3.189 N/A ASN 12.A N GLU 15.A OE1 no hydrogen 3.084 N/A GLU 15.A N ASN 12.A OD1 no hydrogen 2.864 N/A ILE 16.A N ASN 12.A O no hydrogen 3.077 N/A GLU 17.A N SER 13.A O no hydrogen 3.218 N/A LEU 18.A N GLN 14.A O no hydrogen 2.930 N/A ILE 19.A N GLU 15.A O no hydrogen 2.999 N/A PHE 20.A N ILE 16.A O no hydrogen 3.233 N/A LYS 21.A N GLU 17.A O no hydrogen 3.340 N/A TRP 22.A N ILE 19.A O no hydrogen 3.239 N/A PHE 29.A N LYS 25.A O no hydrogen 3.126 N/A GLU 30.A N TYR 26.A O no hydrogen 2.828 N/A GLU 31.A N ILE 27.A O no hydrogen 2.936 N/A HIS 32.A N ASP 28.A O no hydrogen 2.838 N/A LEU 33.A N PHE 29.A O no hydrogen 2.920 N/A ARG 34.A N GLU 30.A O no hydrogen 2.990 N/A PHE 35.A N GLU 31.A O no hydrogen 3.166 N/A LEU 36.A N HIS 32.A O no hydrogen 3.031 N/A LYS 37.A N LEU 33.A O no hydrogen 2.846 N/A LYS 38.A N ARG 34.A O no hydrogen 2.897 N/A LEU 39.A N PHE 35.A O no hydrogen 3.039 N/A HIS 40.A N LEU 36.A O no hydrogen 3.170 N/A HIS 40.A ND1 LEU 36.A O no hydrogen 3.292 N/A GLN 41.A N LYS 38.A O no hydrogen 2.998 N/A ASP 42.A N LEU 39.A O no hydrogen 3.452 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.152 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.670 N/A LYS 45.A N ASP 42.A O no hydrogen 3.413 N/A LYS 45.A NZ ASP 42.A OD2 no hydrogen 3.413 N/A LYS 46.A N PHE 62.A O no hydrogen 2.946 N/A PHE 48.A N ILE 60.A O no hydrogen 2.880 N/A LEU 49.A N LYS 6.A O no hydrogen 2.802 N/A VAL 50.A N GLY 58.A O no hydrogen 2.824 N/A PHE 51.A N LYS 4.A O no hydrogen 2.976 N/A GLN 52.A N GLN 55.A O no hydrogen 2.774 N/A ASP 53.A N LEU 2.A O no hydrogen 3.116 N/A GLN 55.A N GLN 52.A O no hydrogen 3.015 N/A ILE 57.A N VAL 50.A O no hydrogen 2.870 N/A VAL 59.A N TYR 75.A O no hydrogen 2.932 N/A ILE 60.A N PHE 48.A O no hydrogen 3.075 N/A ASP 61.A N GLY 73.A O no hydrogen 2.965 N/A PHE 62.A N LYS 46.A O no hydrogen 2.864 N/A VAL 63.A N GLU 71.A O no hydrogen 2.952 N/A ILE 65.A N SER 44.A O no hydrogen 3.026 N/A THR 66.A N SER 69.A O no hydrogen 2.850 N/A THR 66.A OG1 SER 69.A O no hydrogen 3.273 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.086 N/A SER 69.A N THR 66.A OG1 no hydrogen 2.996 N/A CYS 70.A N THR 103.A O no hydrogen 3.206 N/A CYS 70.A SG GLU 71.A O no hydrogen 4.029 N/A GLU 71.A N VAL 63.A O no hydrogen 2.933 N/A PHE 72.A N LYS 105.A O no hydrogen 2.974 N/A GLY 73.A N ASP 61.A O no hydrogen 2.916 N/A TYR 75.A N VAL 59.A O no hydrogen 2.884 N/A LYS 77.A N ILE 57.A O no hydrogen 3.003 N/A LYS 77.A NZ ASN 79.A OD1 no hydrogen 3.368 N/A LEU 80.A N LYS 77.A O no hydrogen 3.137 N/A GLN 85.A NE2 ASN 89.A OD1 no hydrogen 3.115 N/A GLN 85.A NE2 ASN 122.A OD1 no hydrogen 2.925 N/A LEU 87.A N VAL 83.A O no hydrogen 3.066 N/A MET 88.A N GLY 84.A O no hydrogen 2.894 N/A ASN 89.A N GLN 85.A O no hydrogen 2.926 N/A GLU 90.A N ILE 86.A O no hydrogen 3.127 N/A ILE 91.A N LEU 87.A O no hydrogen 2.943 N/A ILE 92.A N MET 88.A O no hydrogen 2.962 N/A LYS 93.A N ASN 89.A O no hydrogen 3.040 N/A TYR 94.A N GLU 90.A O no hydrogen 2.979 N/A ALA 95.A N ILE 91.A O no hydrogen 2.921 N/A PHE 96.A N ILE 92.A O no hydrogen 2.906 N/A GLU 97.A N LYS 93.A O no hydrogen 2.861 N/A SER 98.A N TYR 94.A O no hydrogen 2.987 N/A LEU 99.A N TYR 94.A O no hydrogen 3.016 N/A VAL 101.A N ALA 95.A O no hydrogen 3.081 N/A ASN 102.A N LYS 68.A O no hydrogen 2.901 N/A THR 103.A N LYS 68.A O no hydrogen 3.200 N/A LEU 104.A N LEU 138.A O no hydrogen 2.790 N/A LYS 105.A N CYS 70.A O no hydrogen 2.828 N/A ALA 106.A N VAL 136.A O no hydrogen 3.032 N/A VAL 108.A N TYR 134.A O no hydrogen 2.942 N/A LYS 110.A N ASP 132.A O no hydrogen 3.380 N/A LYS 110.A NZ GLU 129.A OE2 no hydrogen 3.362 N/A LYS 110.A NZ ASP 130.A O no hydrogen 2.669 N/A LYS 110.A NZ LYS 131.A O no hydrogen 2.752 N/A ASN 112.A N PHE 109.A O no hydrogen 2.906 N/A HIS 113.A N SER 111.A O no hydrogen 2.700 N/A ALA 115.A N ASN 112.A OD1 no hydrogen 3.358 N/A LEU 116.A N ASN 112.A O no hydrogen 3.110 N/A LYS 117.A N HIS 113.A O no hydrogen 3.015 N/A LEU 118.A N LYS 114.A O no hydrogen 3.178 N/A TYR 119.A N ALA 115.A O no hydrogen 2.900 N/A GLN 120.A N LEU 116.A O no hydrogen 2.845 N/A GLN 121.A N LYS 117.A O no hydrogen 2.978 N/A ASN 122.A N LEU 118.A O no hydrogen 3.178 N/A ASN 122.A N TYR 119.A O no hydrogen 3.005 N/A ASN 122.A ND2 GLN 85.A OE1 no hydrogen 2.886 N/A ASN 122.A ND2 LEU 118.A O no hydrogen 3.028 N/A HIS 123.A N GLN 120.A O no hydrogen 3.047 N/A PHE 124.A N TYR 119.A O no hydrogen 3.050 N/A THR 125.A N TYR 137.A O no hydrogen 2.938 N/A THR 125.A OG1 TYR 137.A O no hydrogen 3.551 N/A TYR 127.A N TYR 135.A O no hydrogen 2.897 N/A GLU 129.A N ASP 128.A OD1 no hydrogen 2.941 N/A ASP 130.A N PHE 133.A O no hydrogen 3.058 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 2.899 N/A PHE 133.A N ASP 130.A OD1 no hydrogen 2.959 N/A TYR 134.A N VAL 108.A O no hydrogen 2.872 N/A TYR 135.A N ASP 128.A O no hydrogen 2.971 N/A TYR 135.A OH ASP 130.A OD2 no hydrogen 2.367 N/A VAL 136.A N ALA 106.A O no hydrogen 2.787 N/A TYR 137.A N THR 125.A O no hydrogen 2.904 N/A LEU 138.A N LEU 104.A O no hydrogen 2.890 N/A LYS 139.A NZ THR 103.A OG1 no hydrogen 2.782 N/A GLN 140.A N ASN 102.A O no hydrogen 2.782 N/A SER 141.A N ASN 102.A OD1 no hydrogen 2.930 N/A SER 141.A OG ASN 102.A OD1 no hydrogen 3.108 N/A