Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 52.A OD2 no hydrogen 3.035 N/A SER 2.A OG GLN 50.A O no hydrogen 3.191 N/A SER 2.A OG ASP 52.A OD2 no hydrogen 3.241 N/A VAL 3.A N LYS 31.A O no hydrogen 2.697 N/A TYR 4.A N VAL 53.A O no hydrogen 2.992 N/A TYR 4.A OH GLU 68.A OE1 no hydrogen 2.436 N/A PHE 5.A N THR 34.A OG1 no hydrogen 3.037 N/A CYS 6.A N VAL 55.A O no hydrogen 2.744 N/A CYS 6.A SG VAL 55.A O no hydrogen 3.913 N/A SER 8.A OG GLY 12.A O no hydrogen 2.717 N/A ARG 10.A NH1 ASP 37.A OD1 no hydrogen 3.347 N/A GLY 12.A N ILE 9.A O no hydrogen 2.888 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.577 N/A GLN 16.A N ARG 13.A O no hydrogen 3.008 N/A TYR 19.A N ASP 15.A O no hydrogen 3.001 N/A ALA 20.A N GLN 16.A O no hydrogen 3.139 N/A ARG 21.A N ALA 17.A O no hydrogen 3.303 N/A ARG 21.A NE GLU 115.A OE2 no hydrogen 3.209 N/A ILE 22.A N LEU 18.A O no hydrogen 2.923 N/A VAL 23.A N TYR 19.A O no hydrogen 2.862 N/A SER 24.A N ALA 20.A O no hydrogen 2.953 N/A SER 24.A OG ALA 20.A O no hydrogen 3.137 N/A ARG 25.A N ARG 21.A O no hydrogen 3.174 N/A ARG 25.A NE ASP 119.A OD1 no hydrogen 2.977 N/A ARG 25.A NH2 ASP 119.A OD2 no hydrogen 2.837 N/A LEU 26.A N ILE 22.A O no hydrogen 2.864 N/A ARG 27.A N VAL 23.A O no hydrogen 3.183 N/A ARG 27.A N SER 24.A O no hydrogen 3.162 N/A ARG 28.A N ARG 25.A O no hydrogen 3.273 N/A TYR 29.A N LEU 26.A O no hydrogen 2.951 N/A TYR 29.A OH ASP 119.A OD1 no hydrogen 2.495 N/A GLY 30.A N LEU 26.A O no hydrogen 3.212 N/A LYS 31.A N ARG 1.A O no hydrogen 2.704 N/A LEU 33.A N VAL 3.A O no hydrogen 2.780 N/A THR 34.A OG1 PHE 5.A O no hydrogen 3.327 N/A PHE 39.A N GLY 35.A O no hydrogen 2.981 N/A ILE 40.A N GLY 36.A O no hydrogen 3.137 N/A HIS 41.A N ASP 37.A O no hydrogen 3.002 N/A HIS 41.A NE2 TYR 67.A OH no hydrogen 2.711 N/A GLU 42.A N GLN 38.A O no hydrogen 3.010 N/A GLN 43.A N PHE 39.A O no hydrogen 2.866 N/A ASN 44.A N ILE 40.A O no hydrogen 2.933 N/A LEU 45.A N HIS 41.A O no hydrogen 2.941 N/A ASN 46.A N GLU 42.A O no hydrogen 3.069 N/A ASN 46.A ND2.B GLN 50.A OE1 no hydrogen 3.246 N/A TRP 47.A N GLN 43.A O no hydrogen 3.064 N/A LEU 48.A N ASN 44.A O no hydrogen 2.842 N/A GLN 49.A N LEU 45.A O no hydrogen 2.974 N/A GLN 50.A N ASN 46.A O no hydrogen 3.230 N/A ALA 51.A N LEU 48.A O no hydrogen 3.283 N/A ASP 52.A N SER 2.A O no hydrogen 2.969 N/A VAL 53.A N SER 2.A O no hydrogen 3.339 N/A VAL 54.A N PRO 78.A O no hydrogen 2.924 N/A VAL 55.A N TYR 4.A O no hydrogen 2.935 N/A ALA 56.A N LEU 80.A O no hydrogen 2.786 N/A GLU 57.A N CYS 6.A O no hydrogen 2.993 N/A VAL 58.A N LEU 82.A O no hydrogen 2.957 N/A THR 59.A N GLU 57.A OE2 no hydrogen 2.903 N/A THR 59.A OG1 GLU 57.A OE1 no hydrogen 2.729 N/A THR 59.A OG1 GLU 57.A OE2 no hydrogen 3.117 N/A GLN 60.A NE2 GLY 11.A O no hydrogen 3.556 N/A VAL 65.A N SER 62.A OG no hydrogen 3.038 N/A GLY 66.A N SER 62.A O no hydrogen 3.226 N/A TYR 67.A N LEU 63.A O no hydrogen 2.882 N/A TYR 67.A OH HIS 41.A NE2 no hydrogen 2.711 N/A GLU 68.A N GLY 64.A O no hydrogen 2.902 N/A LEU 69.A N VAL 65.A O no hydrogen 3.055 N/A GLY 70.A N GLY 66.A O no hydrogen 2.890 N/A ARG 71.A N TYR 67.A O no hydrogen 2.925 N/A ARG 71.A NH2 TYR 67.A OH no hydrogen 2.950 N/A ALA 72.A N GLU 68.A O no hydrogen 2.826 N/A VAL 73.A N LEU 69.A O no hydrogen 2.879 N/A ALA 74.A N GLY 70.A O no hydrogen 3.141 N/A LEU 75.A N ARG 71.A O no hydrogen 3.169 N/A GLY 76.A N VAL 73.A O no hydrogen 2.896 N/A LYS 77.A N ALA 72.A O no hydrogen 3.132 N/A LYS 77.A NZ GLN 49.A O no hydrogen 2.717 N/A LYS 77.A NZ ALA 51.A O no hydrogen 2.791 N/A ILE 79.A N ARG 103.A O no hydrogen 2.741 N/A LEU 80.A N VAL 54.A O no hydrogen 2.798 N/A CYS 81.A N GLN 105.A O no hydrogen 2.776 N/A LEU 82.A N ALA 56.A O no hydrogen 2.819 N/A PHE 83.A N TRP 107.A O no hydrogen 3.008 N/A ARG 84.A N THR 59.A OG1 no hydrogen 3.023 N/A ARG 84.A NH1 ASP 15.A OD2 no hydrogen 3.063 N/A ARG 84.A NH1 GLU 57.A OE1 no hydrogen 3.265 N/A ARG 84.A NH2 ASP 15.A OD1 no hydrogen 3.050 N/A ARG 84.A NH2 ASP 15.A OD2 no hydrogen 3.553 N/A SER 87.A N ARG 84.A O no hydrogen 3.086 N/A SER 87.A OG ARG 84.A O no hydrogen 2.720 N/A GLY 88.A N PRO 85.A O no hydrogen 3.140 N/A ARG 89.A N SER 87.A OG no hydrogen 3.174 N/A ILE 95.A N SER 92.A O no hydrogen 3.115 N/A ARG 96.A N SER 92.A O no hydrogen 2.978 N/A ARG 96.A NH1 ASP 108.A OD1 no hydrogen 3.452 N/A ARG 96.A NH1 ASP 108.A OD2 no hydrogen 3.358 N/A ARG 96.A NH2 ASP 108.A OD1 no hydrogen 2.940 N/A GLY 97.A N ALA 93.A O no hydrogen 2.691 N/A ALA 98.A N ILE 95.A O no hydrogen 3.262 N/A ALA 99.A N ARG 96.A O no hydrogen 3.321 N/A ASP 100.A N PHE 104.A O no hydrogen 2.839 N/A GLY 101.A N PHE 104.A O no hydrogen 3.139 N/A SER 102.A N ASP 100.A OD2 no hydrogen 2.950 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 3.195 N/A ARG 103.A N SER 102.A OG no hydrogen 2.688 N/A ARG 103.A NE GLY 76.A O no hydrogen 3.473 N/A ARG 103.A NH2 GLY 76.A O no hydrogen 2.813 N/A PHE 104.A N ASP 100.A OD2 no hydrogen 2.860 N/A GLN 105.A N ILE 79.A O no hydrogen 2.986 N/A GLN 105.A NE2 SER 102.A O no hydrogen 3.010 N/A TRP 107.A N CYS 81.A O no hydrogen 2.852 N/A TRP 107.A NE1 GLN 105.A OE1 no hydrogen 2.888 N/A TYR 109.A N PHE 83.A O no hydrogen 2.900 N/A TYR 109.A OH GLU 57.A OE1 no hydrogen 2.559 N/A ALA 110.A N GLU 113.A OE1 no hydrogen 3.052 N/A GLU 113.A N ALA 110.A O no hydrogen 2.898 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 3.139 N/A THR 116.A OG1 GLU 113.A O no hydrogen 2.728 N/A MET 117.A N GLU 113.A O no hydrogen 3.202 N/A LEU 118.A N VAL 114.A O no hydrogen 2.988 N/A ASP 119.A N GLU 115.A O no hydrogen 2.841 N/A ARG 120.A N THR 116.A O no hydrogen 3.103 N/A TYR 121.A N MET 117.A O no hydrogen 3.341 N/A PHE 122.A N LEU 118.A O no hydrogen 3.056 N/A GLU 123.A N ASP 119.A O no hydrogen 2.932 N/A ALA 124.A N TYR 121.A O no hydrogen 3.134 N/A