Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 43.A OD1 no hydrogen 2.737 N/A VAL 9.A N VAL 35.A O no hydrogen 2.787 N/A ILE 11.A N ILE 33.A O no hydrogen 2.996 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 3.025 N/A ARG 24.A N ALA 21.A O no hydrogen 3.114 N/A ARG 24.A NE ILE 26.A O no hydrogen 2.834 N/A ARG 24.A NH1 GLU 17.A OE2 no hydrogen 3.411 N/A ARG 24.A NH1 ILE 26.A O no hydrogen 3.495 N/A ARG 24.A NH2 GLU 17.A OE1 no hydrogen 2.984 N/A ARG 24.A NH2 GLU 17.A OE2 no hydrogen 3.320 N/A LYS 25.A NZ SER 23.A O no hydrogen 3.558 N/A ALA 31.A N SER 29.A OG no hydrogen 3.099 N/A ILE 33.A N ILE 11.A O no hydrogen 2.927 N/A VAL 35.A N VAL 9.A O no hydrogen 2.558 N/A SER 37.A N GLY 7.A O no hydrogen 3.064 N/A TYR 39.A N THR 38.A OG1 no hydrogen 2.832 N/A ASP 43.A N SER 40.A OG no hydrogen 3.008 N/A TYR 44.A N SER 40.A O no hydrogen 2.837 N/A ARG 46.A NH1 TYR 39.A O no hydrogen 3.253 N/A ARG 46.A NH1 ASN 41.A OD1 no hydrogen 3.260 N/A ARG 46.A NH2 TYR 39.A O no hydrogen 3.023 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 3.060 N/A ASP 50.A N ASN 48.A OD1 no hydrogen 3.105 N/A ALA 55.A N ASP 52.A OD1 no hydrogen 2.983 N/A ALA 56.A N ASP 52.A O no hydrogen 2.991 N/A SER 57.A N PRO 53.A O no hydrogen 2.940 N/A SER 57.A OG PRO 53.A O no hydrogen 2.794 N/A SER 57.A OG MET 54.A O no hydrogen 3.066 N/A ALA 58.A N MET 54.A O no hydrogen 3.197 N/A GLU 59.A N ALA 55.A O no hydrogen 2.969 N/A TYR 60.A N ALA 56.A O no hydrogen 2.890 N/A GLU 61.A N SER 57.A O no hydrogen 3.078 N/A GLU 63.A N GLU 59.A O no hydrogen 3.005 N/A LYS 64.A N TYR 60.A O no hydrogen 3.016 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 3.429 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.557 N/A ARG 68.A N ARG 65.A O no hydrogen 3.203 N/A LEU 69.A N VAL 66.A O no hydrogen 2.966 N/A PHE 72.A N ILE 157.A O no hydrogen 2.860 N/A VAL 74.A N PHE 155.A O no hydrogen 2.989 N/A LEU 76.A N VAL 153.A O no hydrogen 2.925 N/A LYS 78.A N GLY 151.A O no hydrogen 2.731 N/A LYS 78.A NZ LEU 146.A O no hydrogen 3.146 N/A LYS 78.A NZ ARG 147.A O no hydrogen 3.277 N/A LYS 78.A NZ THR 149.A O no hydrogen 2.764 N/A LYS 78.A NZ THR 149.A OG1 no hydrogen 2.940 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 2.830 N/A GLY 82.A N ASP 79.A O no hydrogen 3.032 N/A SER 86.A N THR 107.A O no hydrogen 2.920 N/A ILE 88.A N PHE 104.A O no hydrogen 2.754 N/A GLY 89.A N GLN 139.A OE1 no hydrogen 3.077 N/A MET 90.A N GLY 102.A O no hydrogen 2.857 N/A LYS 100.A NZ GLU 59.A OE2 no hydrogen 2.969 N/A LEU 101.A N VAL 137.A O no hydrogen 2.895 N/A GLY 102.A N MET 90.A O no hydrogen 2.810 N/A PHE 104.A N ILE 88.A O no hydrogen 2.814 N/A VAL 105.A N ASP 124.A O no hydrogen 2.839 N/A LYS 106.A N SER 86.A O no hydrogen 2.831 N/A THR 107.A N SER 86.A O no hydrogen 3.315 N/A THR 109.A N GLY 84.A O no hydrogen 2.795 N/A GLY 111.A N HIS 115.A ND1 no hydrogen 3.267 N/A GLY 112.A N THR 109.A O no hydrogen 2.971 N/A ALA 114.A N LEU 83.A O no hydrogen 3.061 N/A ARG 116.A N GLY 112.A O no hydrogen 3.048 N/A ASP 117.A N ALA 113.A O no hydrogen 3.300 N/A GLY 118.A N ALA 114.A O no hydrogen 3.142 N/A ARG 119.A NE ASP 117.A OD2 no hydrogen 2.856 N/A ARG 119.A NH1 ASP 117.A OD1 no hydrogen 2.919 N/A ARG 119.A NH1 ASP 117.A OD2 no hydrogen 3.293 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 2.961 N/A GLN 121.A NE2 GLY 118.A O no hydrogen 2.807 N/A ASN 123.A N VAL 105.A O no hydrogen 2.737 N/A ASP 124.A N GLN 121.A O no hydrogen 3.023 N/A LEU 125.A N GLY 158.A O no hydrogen 2.712 N/A LEU 126.A N ILE 103.A O no hydrogen 2.781 N/A VAL 127.A N MET 156.A O no hydrogen 2.973 N/A GLU 128.A N MET 156.A O no hydrogen 3.375 N/A VAL 129.A N THR 132.A O no hydrogen 2.946 N/A ASP 130.A N ARG 154.A O no hydrogen 2.904 N/A THR 132.A N VAL 129.A O no hydrogen 2.868 N/A LEU 134.A N VAL 127.A O no hydrogen 2.983 N/A VAL 135.A N SER 133.A OG no hydrogen 3.295 N/A GLY 136.A N LEU 101.A O no hydrogen 3.067 N/A VAL 137.A N LEU 101.A O no hydrogen 3.166 N/A PHE 141.A N THR 138.A OG1 no hydrogen 3.192 N/A ALA 142.A N THR 138.A O no hydrogen 3.120 N/A ALA 143.A N GLN 139.A O no hydrogen 2.859 N/A SER 144.A N SER 140.A O no hydrogen 2.994 N/A VAL 145.A N PHE 141.A O no hydrogen 3.003 N/A LEU 146.A N ALA 142.A O no hydrogen 2.992 N/A ARG 147.A N ALA 143.A O no hydrogen 2.962 N/A ASN 148.A N SER 144.A O no hydrogen 3.082 N/A ASN 148.A N VAL 145.A O no hydrogen 3.282 N/A THR 149.A OG1 LEU 146.A O no hydrogen 2.708 N/A LYS 150.A NZ THR 149.A O no hydrogen 3.096 N/A ARG 152.A NH1 GLU 75.A OE1 no hydrogen 2.972 N/A VAL 153.A N LEU 76.A O no hydrogen 2.655 N/A PHE 155.A N VAL 74.A O no hydrogen 2.717 N/A MET 156.A N GLU 128.A O no hydrogen 2.928 N/A ILE 157.A N PHE 72.A O no hydrogen 2.931 N/A GLY 158.A N LEU 125.A O no hydrogen 2.917 N/A ARG 159.A NE ASP 124.A OD1 no hydrogen 2.824 N/A ARG 159.A NH2 ARG 119.A O no hydrogen 2.787 N/A ARG 159.A NH2 ASP 124.A OD1 no hydrogen 3.252 N/A ARG 159.A NH2 ASP 124.A OD2 no hydrogen 2.742 N/A