Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t44_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N HIS 2.A O no hydrogen 3.063 N/A LEU 6.A N HIS 2.A O no hydrogen 3.338 N/A LYS 7.A N GLU 4.A O no hydrogen 3.262 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 3.097 N/A ALA 8.A N PHE 5.A O no hydrogen 3.174 N/A GLY 9.A N GLN 15.A OE1 no hydrogen 2.958 N/A GLY 13.A N THR 46.A O no hydrogen 2.877 N/A GLN 15.A N LEU 44.A O no hydrogen 2.921 N/A GLN 15.A NE2 LYS 7.A O no hydrogen 3.054 N/A ILE 16.A N TYR 32.A OH no hydrogen 3.097 N/A TRP 17.A N VAL 42.A O no hydrogen 2.859 N/A TRP 17.A NE1 GLU 4.A OE1 no hydrogen 2.836 N/A ARG 18.A N VAL 25.A O no hydrogen 2.840 N/A ARG 18.A NE GLU 20.A OE1 no hydrogen 2.880 N/A ARG 18.A NH1 ASP 39.A OD1 no hydrogen 2.974 N/A ARG 18.A NH2 GLU 20.A OE1 no hydrogen 3.005 N/A VAL 19.A N ALA 40.A O no hydrogen 2.993 N/A GLU 20.A N ASP 23.A O no hydrogen 2.899 N/A ASP 23.A N GLU 20.A O no hydrogen 3.103 N/A VAL 25.A N ARG 18.A O no hydrogen 3.004 N/A VAL 27.A N ILE 16.A O no hydrogen 2.930 N/A LEU 31.A N PRO 28.A O no hydrogen 2.954 N/A TYR 32.A N THR 29.A O no hydrogen 3.352 N/A ASP 34.A N LEU 31.A O no hydrogen 3.228 N/A PHE 35.A N LYS 112.A O no hydrogen 2.911 N/A PHE 36.A N TYR 41.A OH no hydrogen 3.010 N/A THR 37.A N LYS 114.A O no hydrogen 2.870 N/A THR 37.A OG1 GLU 65.A OE2 no hydrogen 2.602 N/A THR 37.A OG1 LYS 114.A O no hydrogen 3.427 N/A GLY 38.A N GLY 116.A O no hydrogen 2.919 N/A ASP 39.A N PHE 36.A O no hydrogen 3.083 N/A TYR 41.A N TRP 61.A O no hydrogen 2.958 N/A VAL 42.A N TRP 17.A O no hydrogen 2.871 N/A ILE 43.A N HIS 59.A O no hydrogen 2.829 N/A LEU 44.A N GLN 15.A O no hydrogen 2.916 N/A LYS 45.A N ASP 57.A O no hydrogen 2.916 N/A THR 46.A N GLY 13.A O no hydrogen 2.915 N/A VAL 47.A N GLN 55.A O no hydrogen 2.886 N/A GLN 48.A NE2 LEU 49.A O no hydrogen 3.395 N/A GLN 48.A NE2 GLY 52.A O no hydrogen 2.984 N/A GLN 48.A NE2 ASN 53.A O no hydrogen 3.439 N/A LEU 49.A N ASN 53.A O no hydrogen 2.967 N/A GLY 52.A N LEU 49.A O no hydrogen 3.113 N/A GLN 55.A N VAL 47.A O no hydrogen 2.803 N/A TYR 56.A OH GLY 9.A O no hydrogen 2.657 N/A ASP 57.A N LYS 45.A O no hydrogen 2.998 N/A LEU 58.A N VAL 90.A O no hydrogen 2.891 N/A HIS 59.A N ILE 43.A O no hydrogen 2.891 N/A HIS 59.A ND1 GLU 94.A OE2 no hydrogen 2.808 N/A HIS 59.A NE2 TYR 106.A OH no hydrogen 2.774 N/A TYR 60.A N HIS 92.A O no hydrogen 3.007 N/A TRP 61.A N TYR 41.A O no hydrogen 2.891 N/A TRP 61.A NE1 GLU 99.A OE2 no hydrogen 2.870 N/A LEU 62.A N GLU 94.A O no hydrogen 2.892 N/A GLY 63.A N ASP 39.A O no hydrogen 2.969 N/A ASN 64.A N GLN 96.A OE1 no hydrogen 2.840 N/A ASN 64.A ND2 GLU 65.A OE1 no hydrogen 2.918 N/A GLU 65.A N THR 37.A O no hydrogen 2.858 N/A CYS 66.A N GLY 63.A O no hydrogen 3.188 N/A CYS 66.A SG GLY 63.A O no hydrogen 3.391 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.072 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 2.691 N/A GLU 70.A N SER 67.A O no hydrogen 2.977 N/A SER 71.A N SER 67.A O no hydrogen 3.089 N/A SER 71.A OG SER 67.A O no hydrogen 3.434 N/A SER 71.A OG GLN 68.A O no hydrogen 3.508 N/A GLY 72.A N GLN 68.A O no hydrogen 3.025 N/A ALA 73.A N ASP 69.A O no hydrogen 2.980 N/A ALA 74.A N GLU 70.A O no hydrogen 2.937 N/A ALA 75.A N SER 71.A O no hydrogen 3.170 N/A ILE 76.A N GLY 72.A O no hydrogen 3.034 N/A PHE 77.A N ALA 73.A O no hydrogen 2.847 N/A THR 78.A N ALA 74.A O no hydrogen 3.077 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.711 N/A VAL 79.A N ALA 75.A O no hydrogen 3.171 N/A GLN 80.A N ILE 76.A O no hydrogen 3.018 N/A LEU 81.A N PHE 77.A O no hydrogen 2.936 N/A ASP 82.A N THR 78.A O no hydrogen 3.061 N/A ASP 83.A N VAL 79.A O no hydrogen 2.890 N/A TYR 84.A N GLN 80.A O no hydrogen 2.970 N/A LEU 85.A N LEU 81.A O no hydrogen 2.913 N/A ASN 86.A N ASP 83.A O no hydrogen 2.983 N/A GLY 87.A N ASP 82.A O no hydrogen 2.883 N/A ARG 88.A N LEU 85.A O no hydrogen 3.009 N/A ALA 89.A N ASP 82.A OD1 no hydrogen 3.027 N/A VAL 90.A N TYR 56.A O no hydrogen 3.148 N/A HIS 92.A N LEU 58.A O no hydrogen 2.867 N/A HIS 92.A NE2 ASP 57.A OD1 no hydrogen 2.729 N/A GLU 94.A N TYR 60.A O no hydrogen 2.841 N/A GLN 96.A N LEU 62.A O no hydrogen 3.203 N/A GLY 97.A N TYR 113.A OH no hydrogen 3.076 N/A PHE 98.A N VAL 95.A O no hydrogen 2.895 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.835 N/A SER 100.A N GLU 94.A OE1 no hydrogen 2.876 N/A SER 100.A OG GLU 94.A OE2 no hydrogen 2.991 N/A PHE 103.A N SER 100.A OG no hydrogen 3.242 N/A LEU 104.A N SER 100.A O no hydrogen 2.974 N/A GLY 105.A N ALA 101.A O no hydrogen 2.967 N/A TYR 106.A N PHE 103.A O no hydrogen 3.078 N/A TYR 106.A OH HIS 59.A NE2 no hydrogen 2.774 N/A PHE 107.A N LEU 104.A O no hydrogen 3.273 N/A GLY 110.A N PHE 107.A O no hydrogen 2.926 N/A LYS 112.A N GLY 33.A O no hydrogen 2.829 N/A LYS 112.A NZ TYR 113.A O no hydrogen 3.373 N/A TYR 113.A OH GLU 99.A OE2 no hydrogen 2.540 N/A LYS 114.A N PHE 35.A O no hydrogen 2.969 N/A VAL 118.A N ASP 39.A OD1 no hydrogen 3.051 N/A VAL 118.A N ASP 39.A OD2 no hydrogen 3.068 N/A SER 120.A OG ASP 69.A OD1 no hydrogen 2.739 N/A GLY 121.A N ASP 69.A OD2 no hydrogen 2.957 N/A PHE 122.A N SER 120.A OG no hydrogen 3.106 N/A SER 135.A OG GLU 137.A OE1 no hydrogen 3.408 N/A SER 135.A OG THR 138.A OG1 no hydrogen 3.294 N/A THR 138.A N SER 135.A OG no hydrogen 3.050 N/A THR 138.A OG1 SER 135.A OG no hydrogen 3.294 N/A ILE 139.A N SER 135.A O no hydrogen 3.107 N/A GLU 140.A N LYS 136.A O no hydrogen 2.984 N/A GLN 141.A N GLU 137.A O no hydrogen 2.996 N/A GLU 142.A N THR 138.A O no hydrogen 3.186 N/A LYS 143.A N ILE 139.A O no hydrogen 3.184 N/A