Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d4v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 47.A O no hydrogen 3.017 N/A ALA 6.A N ALA 159.A O no hydrogen 2.872 N/A HIS 7.A N PHE 45.A O no hydrogen 3.034 N/A HIS 7.A ND1 TYR 67.A OH no hydrogen 2.711 N/A ILE 8.A N PHE 157.A O no hydrogen 2.772 N/A THR 9.A OG1 GLY 10.A O no hydrogen 3.189 N/A GLY 10.A N SER 155.A O no hydrogen 3.287 N/A THR 11.A OG1 SER 15.A O no hydrogen 3.504 N/A THR 11.A OG1 SER 35.A O no hydrogen 3.334 N/A ARG 12.A N MET 150.A O no hydrogen 3.051 N/A ARG 14.A N THR 11.A O no hydrogen 3.257 N/A THR 17.A OG1 ASN 34.A O no hydrogen 3.462 N/A LEU 18.A N THR 17.A OG1 no hydrogen 2.458 N/A SER 19.A OG THR 17.A O no hydrogen 3.507 N/A ASN 22.A N LEU 18.A O no hydrogen 2.839 N/A ASN 22.A ND2 SER 19.A O no hydrogen 3.381 N/A SER 23.A OG ASN 53.A O no hydrogen 2.845 N/A LEU 29.A N TYR 93.A OH no hydrogen 2.804 N/A ARG 31.A N VAL 142.A O no hydrogen 2.861 N/A ARG 31.A NE GLU 145.A OE2 no hydrogen 2.829 N/A ARG 31.A NH2 GLU 145.A OE2 no hydrogen 2.727 N/A LYS 32.A NZ SER 23.A OG no hydrogen 3.209 N/A LYS 32.A NZ LYS 24.A O no hydrogen 3.244 N/A LYS 32.A NZ ASN 53.A O no hydrogen 2.609 N/A LYS 32.A NZ GLU 55.A OE2 no hydrogen 3.226 N/A ILE 33.A N VAL 140.A O no hydrogen 2.808 N/A SER 35.A OG SER 15.A O no hydrogen 2.539 N/A GLU 37.A N THR 9.A O no hydrogen 3.124 N/A SER 41.A N SER 44.A O no hydrogen 3.459 N/A SER 41.A OG GLU 37.A OE2 no hydrogen 2.968 N/A SER 41.A OG SER 44.A OG no hydrogen 2.417 N/A HIS 43.A N SER 41.A OG no hydrogen 3.141 N/A SER 44.A OG GLU 37.A OE2 no hydrogen 2.583 N/A SER 44.A OG SER 41.A OG no hydrogen 2.417 N/A PHE 45.A N HIS 7.A O no hydrogen 2.947 N/A SER 47.A N ALA 5.A O no hydrogen 2.788 N/A SER 47.A OG ARG 3.A O no hydrogen 2.518 N/A ASN 48.A ND2 ARG 3.A O no hydrogen 2.908 N/A HIS 50.A N VAL 57.A O no hydrogen 3.380 N/A HIS 50.A ND1 HIS 59.A NE2 no hydrogen 2.559 N/A ARG 52.A N GLU 55.A O no hydrogen 2.862 N/A GLU 55.A N ARG 52.A O no hydrogen 2.960 N/A LEU 56.A N ILE 138.A O no hydrogen 2.791 N/A VAL 57.A N HIS 50.A O no hydrogen 2.753 N/A ILE 58.A N ASP 136.A O no hydrogen 3.055 N/A HIS 59.A NE2 HIS 50.A ND1 no hydrogen 2.559 N/A LYS 61.A NZ GLU 131.A OE2 no hydrogen 2.500 N/A GLY 62.A N LEU 132.A O no hydrogen 3.075 N/A TYR 64.A N PHE 130.A O no hydrogen 2.829 N/A TYR 64.A OH GLU 60.A O no hydrogen 2.553 N/A TYR 65.A N PHE 160.A O no hydrogen 3.085 N/A TYR 65.A OH TYR 125.A OH no hydrogen 2.612 N/A ILE 66.A N GLY 128.A O no hydrogen 2.856 N/A TYR 67.A N GLY 158.A O no hydrogen 3.045 N/A TYR 67.A OH HIS 7.A ND1 no hydrogen 2.711 N/A SER 68.A N GLN 126.A O no hydrogen 3.107 N/A SER 68.A OG PHE 156.A O no hydrogen 2.994 N/A GLN 69.A N PHE 156.A O no hydrogen 2.975 N/A GLN 69.A NE2 ALA 154.A O no hydrogen 3.638 N/A THR 70.A N ILE 124.A O no hydrogen 2.817 N/A TYR 71.A N SER 155.A OG no hydrogen 3.088 N/A PHE 72.A N TYR 122.A O no hydrogen 2.870 N/A ARG 73.A N LEU 147.A O no hydrogen 2.854 N/A ARG 73.A NE ASP 149.A OD2 no hydrogen 2.950 N/A PHE 74.A N GLY 120.A O no hydrogen 3.089 N/A GLU 76.A N GLU 118.A O no hydrogen 3.083 N/A LYS 79.A NZ ILE 78.A O no hydrogen 3.496 N/A LYS 86.A N SER 111.A OG no hydrogen 2.667 N/A MET 88.A N ARG 109.A O no hydrogen 2.726 N/A VAL 89.A N THR 143.A OG1 no hydrogen 2.933 N/A GLN 90.A N SER 107.A O no hydrogen 2.870 N/A GLN 90.A NE2 SER 68.A O no hydrogen 3.052 N/A TYR 91.A N SER 141.A O no hydrogen 2.639 N/A ILE 92.A N MET 105.A O no hydrogen 2.858 N/A TYR 93.A N PHE 139.A O no hydrogen 2.984 N/A LYS 94.A N ILE 102.A O no hydrogen 3.138 N/A TYR 95.A N ARG 137.A O no hydrogen 2.736 N/A THR 96.A OG1 ASP 136.A OD1 no hydrogen 3.565 N/A ILE 102.A N LYS 94.A O no hydrogen 2.858 N/A LEU 104.A N ILE 92.A O no hydrogen 2.736 N/A MET 105.A N ILE 92.A O no hydrogen 3.141 N/A SER 107.A N GLN 90.A O no hydrogen 3.077 N/A ARG 109.A N MET 88.A O no hydrogen 2.827 N/A SER 111.A N LYS 86.A O no hydrogen 2.789 N/A SER 111.A OG LYS 86.A O no hydrogen 3.524 N/A SER 114.A OG CYS 112.A O no hydrogen 3.531 N/A LYS 115.A NZ GLU 80.A O no hydrogen 3.490 N/A ALA 117.A N LYS 115.A O no hydrogen 2.898 N/A GLY 120.A N PHE 74.A O no hydrogen 2.863 N/A TYR 122.A N PHE 72.A O no hydrogen 2.720 N/A ILE 124.A N THR 70.A O no hydrogen 3.006 N/A TYR 125.A OH TYR 65.A OH no hydrogen 2.612 N/A GLN 126.A N SER 68.A O no hydrogen 3.174 N/A GLN 126.A NE2 GLN 90.A O no hydrogen 2.997 N/A GLN 126.A NE2 GLN 90.A OE1 no hydrogen 3.107 N/A GLY 128.A N ILE 66.A O no hydrogen 2.979 N/A PHE 130.A N TYR 64.A O no hydrogen 2.889 N/A LEU 132.A N GLY 62.A O no hydrogen 2.820 N/A LYS 133.A N ASP 136.A OD2 no hydrogen 2.347 N/A ASN 135.A N ILE 58.A O no hydrogen 2.778 N/A ASP 136.A N LYS 133.A O no hydrogen 2.789 N/A ARG 137.A N TYR 95.A O no hydrogen 2.878 N/A ILE 138.A N LEU 56.A O no hydrogen 2.831 N/A PHE 139.A N TYR 93.A O no hydrogen 3.050 N/A SER 141.A N TYR 91.A O no hydrogen 2.900 N/A SER 141.A OG LEU 29.A O no hydrogen 3.051 N/A VAL 142.A N ARG 31.A O no hydrogen 3.036 N/A THR 143.A N VAL 89.A O no hydrogen 3.185 N/A THR 143.A OG1 GLN 87.A O no hydrogen 2.748 N/A LEU 147.A N ASN 144.A O no hydrogen 2.954 N/A ILE 148.A N GLU 145.A O no hydrogen 3.320 N/A ASP 149.A N TYR 71.A O no hydrogen 2.745 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.812 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.833 N/A ALA 154.A N ASP 151.A O no hydrogen 3.065 N/A SER 155.A N ASP 151.A O no hydrogen 3.240 N/A SER 155.A OG ASP 149.A O no hydrogen 2.797 N/A PHE 156.A N GLN 69.A O no hydrogen 2.883 N/A PHE 157.A N ILE 8.A O no hydrogen 2.825 N/A GLY 158.A N TYR 67.A O no hydrogen 2.960 N/A ALA 159.A N ALA 6.A O no hydrogen 2.984 N/A PHE 160.A N TYR 65.A O no hydrogen 3.194 N/A LEU 161.A N VAL 4.A O no hydrogen 2.903 N/A VAL 162.A N PHE 63.A O no hydrogen 2.672 N/A