Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4agv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 124.A O no hydrogen 3.092 N/A ILE 5.A N PHE 122.A O no hydrogen 3.247 N/A VAL 7.A N THR 120.A O no hydrogen 2.571 N/A MET 10.A N VAL 119.A O no hydrogen 2.902 N/A GLY 14.A N TYR 143.A O no hydrogen 3.417 N/A LEU 15.A N VAL 90.A O no hydrogen 2.887 N/A GLY 16.A N SER 141.A O no hydrogen 3.016 N/A VAL 17.A N VAL 88.A O no hydrogen 3.295 N/A VAL 18.A N SER 139.A O no hydrogen 3.373 N/A TYR 19.A N ILE 86.A O no hydrogen 2.975 N/A ARG 20.A N GLN 136.A O no hydrogen 2.812 N/A SER 21.A N THR 84.A O no hydrogen 3.023 N/A SER 21.A OG THR 84.A O no hydrogen 3.248 N/A ASP 23.A N GLU 133.A O no hydrogen 3.379 N/A GLY 25.A N ASP 47.A O no hydrogen 2.954 N/A ARG 26.A N GLN 127.A O no hydrogen 2.999 N/A ARG 26.A NE GLN 127.A OE1 no hydrogen 2.735 N/A ARG 26.A NH1 ASP 43.A OD2 no hydrogen 3.457 N/A ARG 26.A NH2 GLN 127.A OE1 no hydrogen 2.613 N/A VAL 27.A N ALA 44.A O no hydrogen 3.091 N/A SER 28.A N VAL 125.A O no hydrogen 2.668 N/A SER 28.A OG ASP 43.A OD1 no hydrogen 3.022 N/A LEU 29.A N VAL 42.A O no hydrogen 3.084 N/A TYR 30.A N GLN 123.A O no hydrogen 2.932 N/A LEU 31.A N LEU 40.A O no hydrogen 2.796 N/A TYR 32.A N LYS 121.A O no hydrogen 2.791 N/A TYR 32.A OH GLN 123.A OE1 no hydrogen 2.845 N/A ASN 33.A N ASP 37.A O no hydrogen 3.378 N/A ASN 33.A ND2 ASP 37.A OD2 no hydrogen 3.103 N/A GLU 36.A N ASN 33.A O no hydrogen 3.180 N/A ASP 37.A N ASN 33.A OD1 no hydrogen 2.713 N/A ILE 38.A N LYS 60.A O no hydrogen 2.686 N/A LEU 39.A N LEU 31.A O no hydrogen 2.920 N/A VAL 41.A N ASN 58.A O no hydrogen 3.266 N/A VAL 42.A N LEU 29.A O no hydrogen 3.049 N/A ASP 43.A N VAL 56.A O no hydrogen 2.776 N/A ALA 44.A N VAL 27.A O no hydrogen 3.036 N/A ARG 45.A N VAL 54.A O no hydrogen 2.698 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 2.578 N/A ARG 45.A NH1 GLU 51.A OE1 no hydrogen 3.191 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 2.608 N/A PHE 46.A N GLY 25.A O no hydrogen 3.178 N/A ASP 47.A N GLY 25.A O no hydrogen 3.212 N/A TRP 48.A N GLU 51.A O no hydrogen 2.876 N/A ARG 49.A N GLN 129.A OE1 no hydrogen 2.965 N/A GLU 51.A N TRP 48.A O no hydrogen 3.036 N/A ASN 53.A N PHE 46.A O no hydrogen 3.059 N/A VAL 54.A N ARG 45.A O no hydrogen 2.924 N/A VAL 56.A N ASP 43.A O no hydrogen 2.760 N/A LEU 57.A N VAL 70.A O no hydrogen 2.920 N/A ASN 58.A ND2 GLY 67.A O no hydrogen 3.115 N/A SER 59.A N ASN 58.A OD1 no hydrogen 2.943 N/A SER 59.A OG LEU 39.A O no hydrogen 2.956 N/A SER 59.A OG TYR 109.A OH no hydrogen 2.528 N/A LYS 60.A N ILE 38.A O no hydrogen 2.961 N/A LYS 60.A NZ GLY 64.A O no hydrogen 2.718 N/A ALA 62.A N ASP 37.A OD1 no hydrogen 2.877 N/A TRP 66.A N GLU 65.A OE1 no hydrogen 3.271 N/A GLY 67.A N SER 59.A O no hydrogen 3.179 N/A VAL 70.A N LEU 57.A O no hydrogen 2.929 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.572 N/A ARG 71.A NH1 GLU 51.A OE1 no hydrogen 3.526 N/A ARG 71.A NH1 GLU 51.A OE2 no hydrogen 2.765 N/A ARG 71.A NH2 GLU 51.A OE1 no hydrogen 2.764 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 2.815 N/A PHE 77.A N PHE 75.A O no hydrogen 2.614 N/A TYR 82.A N CYS 79.A O no hydrogen 2.981 N/A THR 84.A N SER 21.A OG no hydrogen 2.966 N/A ILE 86.A N TYR 19.A O no hydrogen 2.860 N/A THR 87.A N ASN 102.A OD1 no hydrogen 2.883 N/A VAL 88.A N VAL 17.A O no hydrogen 3.113 N/A ARG 89.A N SER 100.A O no hydrogen 2.788 N/A VAL 90.A N LEU 15.A O no hydrogen 2.902 N/A GLU 91.A N THR 98.A O no hydrogen 2.978 N/A ILE 92.A N GLY 13.A O no hydrogen 3.127 N/A GLY 93.A N GLY 96.A O no hydrogen 2.871 N/A PHE 97.A N TYR 109.A O no hydrogen 3.077 N/A THR 98.A N GLU 91.A O no hydrogen 2.933 N/A LEU 99.A N VAL 107.A O no hydrogen 2.836 N/A SER 100.A N ARG 89.A O no hydrogen 2.841 N/A ALA 101.A N ILE 104.A O no hydrogen 3.072 N/A ASN 102.A N THR 87.A O no hydrogen 2.721 N/A ILE 104.A N ALA 101.A O no hydrogen 2.959 N/A ILE 106.A N LEU 99.A O no hydrogen 2.805 N/A VAL 107.A N LEU 99.A O no hydrogen 3.377 N/A TYR 109.A N PHE 97.A O no hydrogen 2.848 N/A TYR 109.A OH SER 59.A OG no hydrogen 2.528 N/A TYR 111.A N ASP 95.A O no hydrogen 2.924 N/A TYR 111.A OH GLY 93.A O no hydrogen 2.533 N/A ARG 112.A NH1 ASN 58.A OD1 no hydrogen 3.054 N/A ARG 112.A NH1 PRO 68.A O no hydrogen 3.014 N/A ARG 112.A NH2 PRO 68.A O no hydrogen 2.901 N/A LEU 115.A N ARG 112.A O no hydrogen 3.041 N/A VAL 119.A N MET 10.A O no hydrogen 3.105 N/A THR 120.A N TYR 32.A O no hydrogen 2.983 N/A LYS 121.A N TYR 32.A O no hydrogen 3.234 N/A PHE 122.A N ILE 5.A O no hydrogen 3.125 N/A GLN 123.A N TYR 30.A O no hydrogen 2.800 N/A TYR 124.A N GLN 3.A O no hydrogen 2.770 N/A VAL 125.A N SER 28.A O no hydrogen 2.768 N/A PHE 126.A N PRO 1.A O no hydrogen 2.991 N/A GLN 127.A N ARG 26.A O no hydrogen 2.909 N/A ALA 131.A N ASP 128.A OD1 no hydrogen 2.817 N/A SER 132.A N ASP 23.A OD2 no hydrogen 3.029 N/A SER 132.A OG ASP 23.A OD2 no hydrogen 2.334 N/A GLU 133.A N ASP 23.A OD1 no hydrogen 3.367 N/A GLU 133.A N ASP 23.A OD2 no hydrogen 3.140 N/A GLN 136.A N ARG 20.A O no hydrogen 3.174 N/A GLU 138.A N VAL 18.A O no hydrogen 2.855 N/A SER 139.A N VAL 18.A O no hydrogen 3.274 N/A SER 141.A N GLY 16.A O no hydrogen 2.892 N/A TYR 143.A N GLY 14.A O no hydrogen 2.946 N/A