Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w51_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 57.A O no hydrogen 2.891 N/A PHE 4.A N ILE 57.A O no hydrogen 3.272 N/A ASP 6.A N VAL 55.A O no hydrogen 3.096 N/A ILE 7.A N ASP 6.A OD1 no hydrogen 2.452 N/A PHE 8.A N LEU 53.A O no hydrogen 3.088 N/A GLN 9.A N ALA 27.A O no hydrogen 2.705 N/A GLN 9.A NE2 GLN 50.A OE1 no hydrogen 3.370 N/A VAL 10.A N ASP 51.A O no hydrogen 2.707 N/A SER 11.A N GLU 25.A O no hydrogen 2.715 N/A SER 11.A OG GLU 25.A O no hydrogen 2.528 N/A GLU 12.A N GLU 25.A O no hydrogen 2.921 N/A ASP 14.A N ARG 23.A O no hydrogen 2.905 N/A LYS 20.A NZ GLU 43.A OE1 no hydrogen 3.292 N/A LYS 20.A NZ GLU 43.A OE2 no hydrogen 2.689 N/A CYS 22.A N ILE 40.A O no hydrogen 2.907 N/A ARG 23.A N ASP 14.A O no hydrogen 2.900 N/A ARG 23.A NE ASP 39.A OD1 no hydrogen 2.597 N/A ARG 23.A NH1 ASP 39.A OD1 no hydrogen 3.254 N/A ARG 23.A NH1 ASP 39.A OD2 no hydrogen 3.097 N/A ILE 24.A N LEU 38.A O no hydrogen 2.874 N/A GLU 25.A N GLU 12.A O no hydrogen 2.895 N/A ALA 26.A N LEU 36.A O no hydrogen 2.890 N/A ALA 27.A N GLN 9.A O no hydrogen 3.085 N/A SER 28.A N CYS 34.A O no hydrogen 3.341 N/A SER 28.A OG ASP 6.A OD1 no hydrogen 3.409 N/A SER 28.A OG ASP 6.A OD2 no hydrogen 2.855 N/A THR 29.A N ILE 7.A O no hydrogen 3.192 N/A THR 29.A OG1 ILE 7.A O no hydrogen 2.918 N/A THR 30.A N SER 28.A OG no hydrogen 3.194 N/A GLN 31.A N SER 28.A OG no hydrogen 3.160 N/A CYS 34.A SG GLU 112.A O no hydrogen 3.287 N/A LYS 35.A N GLU 112.A O no hydrogen 2.923 N/A LEU 36.A N ALA 26.A O no hydrogen 2.897 N/A THR 37.A N ARG 110.A O no hydrogen 2.905 N/A THR 37.A OG1 GLU 25.A OE1 no hydrogen 2.371 N/A LEU 38.A N ILE 24.A O no hydrogen 2.914 N/A ASP 39.A N LEU 108.A O no hydrogen 3.146 N/A ILE 40.A N CYS 22.A O no hydrogen 2.904 N/A ASN 41.A N TYR 81.A OH no hydrogen 3.057 N/A VAL 42.A N LYS 20.A O no hydrogen 2.980 N/A LEU 44.A N ASN 41.A O no hydrogen 3.306 N/A PHE 45.A N ASN 41.A O no hydrogen 3.083 N/A SER 52.A OG GLN 9.A OE1 no hydrogen 2.435 N/A THR 54.A N ARG 129.A O no hydrogen 2.926 N/A VAL 55.A N ASP 6.A O no hydrogen 3.000 N/A THR 56.A N LEU 127.A O no hydrogen 2.887 N/A THR 56.A OG1 ASP 5.A OD1 no hydrogen 3.399 N/A THR 56.A OG1 TYR 79.A OH no hydrogen 3.167 N/A ILE 57.A N PHE 4.A O no hydrogen 2.886 N/A ALA 58.A N TYR 125.A O no hydrogen 2.886 N/A SER 59.A OG ASN 1.A O no hydrogen 3.099 N/A ARG 63.A N THR 62.A OG1 no hydrogen 2.530 N/A ASP 72.A N GLN 69.A O no hydrogen 3.088 N/A ARG 73.A N GLN 69.A O no hydrogen 2.803 N/A TYR 79.A OH THR 56.A OG1 no hydrogen 3.167 N/A ASP 80.A N ILE 128.A O no hydrogen 2.925 N/A TYR 81.A N ILE 128.A O no hydrogen 2.906 N/A MET 83.A N LEU 126.A O no hydrogen 2.883 N/A GLY 85.A N ALA 124.A O no hydrogen 3.014 N/A THR 86.A N SER 103.A O no hydrogen 2.913 N/A THR 86.A OG1 GLU 122.A OE1 no hydrogen 2.893 N/A TYR 88.A N TYR 101.A O no hydrogen 2.908 N/A SER 94.A N LEU 97.A O no hydrogen 3.157 N/A ILE 98.A N GLY 113.A O no hydrogen 2.911 N/A ALA 99.A N GLU 91.A O no hydrogen 2.822 N/A VAL 100.A N LEU 111.A O no hydrogen 2.897 N/A TYR 101.A N LYS 89.A O no hydrogen 2.882 N/A TYR 101.A OH GLU 91.A OE1 no hydrogen 2.362 N/A TYR 102.A N MET 109.A O no hydrogen 2.885 N/A SER 103.A N THR 86.A O no hydrogen 2.898 N/A PHE 104.A N LEU 107.A O no hydrogen 2.901 N/A LEU 107.A N PHE 104.A O no hydrogen 2.913 N/A LEU 108.A N ASP 39.A OD2 no hydrogen 2.754 N/A MET 109.A N TYR 102.A O no hydrogen 2.904 N/A ARG 110.A N THR 37.A O no hydrogen 2.890 N/A LEU 111.A N VAL 100.A O no hydrogen 2.924 N/A GLU 112.A N LYS 35.A O no hydrogen 2.908 N/A GLY 113.A N ILE 98.A O no hydrogen 2.894 N/A ASN 114.A ND2 GLN 33.A OE1 no hydrogen 2.992 N/A TYR 125.A N ALA 58.A O no hydrogen 2.906 N/A LEU 126.A N MET 83.A O no hydrogen 2.900 N/A LEU 127.A N THR 56.A O no hydrogen 2.896 N/A ILE 128.A N TYR 81.A O no hydrogen 2.893 N/A ARG 129.A N THR 54.A O no hydrogen 2.944 N/A