Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wfe_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 15.A OE1 no hydrogen 3.129 N/A ILE 5.A N SER 13.A O no hydrogen 3.412 N/A ASN 6.A ND2 LEU 111.A O no hydrogen 2.659 N/A GLY 7.A N PRO 4.A O no hydrogen 3.048 N/A ASP 8.A N ILE 5.A O no hydrogen 2.701 N/A ILE 11.A N ASP 8.A O no hydrogen 3.449 N/A SER 13.A N ILE 11.A O no hydrogen 2.756 N/A GLU 15.A N GLN 3.A O no hydrogen 2.834 N/A THR 19.A OG1 LEU 14.A O no hydrogen 3.021 N/A THR 19.A OG1 THR 16.A O no hydrogen 3.447 N/A THR 19.A OG1 SER 20.A OG no hydrogen 2.648 N/A SER 20.A N THR 16.A O no hydrogen 2.997 N/A SER 20.A OG THR 19.A OG1 no hydrogen 2.648 N/A SER 21.A OG PRO 17.A O no hydrogen 2.444 N/A ALA 25.A N SER 21.A O no hydrogen 3.119 N/A TYR 27.A N LEU 23.A O no hydrogen 2.986 N/A LEU 28.A N ILE 24.A O no hydrogen 2.906 N/A SER 29.A N TRP 26.A O no hydrogen 3.129 N/A SER 29.A OG ALA 25.A O no hydrogen 3.122 N/A SER 29.A OG TRP 26.A O no hydrogen 2.891 N/A SER 29.A OG ASN 30.A OD1 no hydrogen 2.883 N/A ASN 30.A N TRP 26.A O no hydrogen 3.037 N/A TYR 34.A N LEU 31.A O no hydrogen 3.055 N/A ARG 35.A NH2 GLU 46.A OE1 no hydrogen 3.145 N/A THR 36.A N TYR 34.A O no hydrogen 2.870 N/A LEU 41.A N ASN 39.A OD1 no hydrogen 3.183 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.361 N/A ARG 43.A NH1 ASP 119.A OD1 no hydrogen 3.029 N/A ARG 43.A NH1 ASP 119.A OD2 no hydrogen 3.207 N/A ARG 43.A NH2 VAL 38.A O no hydrogen 3.038 N/A ARG 43.A NH2 ASP 119.A OD1 no hydrogen 3.109 N/A GLY 44.A N PRO 40.A O no hydrogen 2.891 N/A VAL 45.A N LEU 41.A O no hydrogen 2.894 N/A GLU 46.A N LEU 42.A O no hydrogen 2.968 N/A VAL 47.A N ARG 43.A O no hydrogen 2.947 N/A GLY 48.A N GLY 44.A O no hydrogen 2.833 N/A LEU 49.A N VAL 45.A O no hydrogen 2.944 N/A ALA 50.A N GLU 46.A O no hydrogen 3.067 N/A HIS 51.A N VAL 47.A O no hydrogen 2.975 N/A GLY 52.A N GLY 48.A O no hydrogen 2.803 N/A PHE 53.A N LEU 49.A O no hydrogen 3.122 N/A PHE 54.A N ALA 50.A O no hydrogen 2.966 N/A LEU 55.A N HIS 51.A O no hydrogen 2.890 N/A VAL 56.A N GLY 52.A O no hydrogen 2.929 N/A GLY 57.A N PHE 53.A O no hydrogen 3.000 N/A LYS 61.A NZ PHE 157.A O no hydrogen 3.520 N/A ARG 66.A NE GLY 63.A O no hydrogen 3.244 N/A THR 68.A N LEU 65.A O no hydrogen 3.262 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.950 N/A TYR 70.A N THR 68.A OG1 no hydrogen 2.983 N/A ALA 74.A N TYR 70.A O no hydrogen 3.103 N/A GLY 75.A N ALA 71.A O no hydrogen 2.884 N/A SER 76.A N GLY 72.A O no hydrogen 2.889 N/A SER 76.A OG GLY 72.A O no hydrogen 2.609 N/A SER 76.A OG SER 73.A O no hydrogen 2.571 N/A LEU 77.A N SER 73.A O no hydrogen 2.906 N/A ALA 78.A N ALA 74.A O no hydrogen 2.890 N/A ALA 79.A N GLY 75.A O no hydrogen 2.894 N/A ALA 80.A N SER 76.A O no hydrogen 2.867 N/A GLY 81.A N LEU 77.A O no hydrogen 2.922 N/A LEU 82.A N ALA 78.A O no hydrogen 2.893 N/A VAL 83.A N ALA 79.A O no hydrogen 2.867 N/A VAL 84.A N ALA 80.A O no hydrogen 2.866 N/A ILE 85.A N GLY 81.A O no hydrogen 2.945 N/A LEU 86.A N LEU 82.A O no hydrogen 2.843 N/A SER 87.A N VAL 83.A O no hydrogen 2.909 N/A MET 88.A N VAL 84.A O no hydrogen 2.885 N/A CYS 89.A N ILE 85.A O no hydrogen 2.877 N/A CYS 89.A SG ILE 85.A O no hydrogen 3.699 N/A CYS 89.A SG LEU 86.A O no hydrogen 3.072 N/A LEU 90.A N LEU 86.A O no hydrogen 2.871 N/A THR 91.A N SER 87.A O no hydrogen 2.839 N/A THR 91.A OG1 SER 87.A O no hydrogen 2.325 N/A ILE 92.A N MET 88.A O no hydrogen 2.996 N/A TYR 93.A N CYS 89.A O no hydrogen 2.898 N/A GLY 94.A N LEU 90.A O no hydrogen 2.906 N/A ILE 95.A N THR 91.A O no hydrogen 2.946 N/A SER 96.A N ILE 92.A O no hydrogen 2.861 N/A SER 97.A N TYR 93.A O no hydrogen 2.909 N/A SER 97.A OG TYR 93.A O no hydrogen 2.474 N/A LYS 99.A N GLU 102.A OE2 no hydrogen 2.655 N/A GLU 100.A N GLU 102.A OE1 no hydrogen 3.018 N/A GLY 101.A N GLU 102.A OE1 no hydrogen 3.174 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.765 N/A SER 104.A OG ASP 119.A O no hydrogen 3.143 N/A SER 108.A OG SER 108.A O no hydrogen 2.325 N/A SER 108.A OG LYS 116.A O no hydrogen 2.648 N/A GLY 113.A N THR 110.A O no hydrogen 3.224 N/A LYS 116.A N ARG 114.A O no hydrogen 2.762 N/A LYS 116.A NZ GLN 117.A O no hydrogen 2.542 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.715 N/A LEU 121.A N ASP 119.A OD1 no hydrogen 3.163 N/A GLN 122.A N ASP 119.A O no hydrogen 3.270 N/A THR 123.A N GLN 120.A O no hydrogen 3.252 N/A THR 123.A OG1 GLN 120.A O no hydrogen 2.601 N/A THR 123.A OG1 ASP 125.A OD1 no hydrogen 2.752 N/A GLY 126.A N THR 123.A OG1 no hydrogen 3.118 N/A TRP 127.A N THR 123.A O no hydrogen 3.013 N/A TRP 127.A NE1 LEU 90.A O no hydrogen 3.186 N/A ALA 128.A N ALA 124.A O no hydrogen 2.897 N/A LYS 129.A N ASP 125.A O no hydrogen 2.900 N/A PHE 130.A N GLY 126.A O no hydrogen 2.920 N/A THR 131.A N TRP 127.A O no hydrogen 2.839 N/A THR 131.A OG1 TRP 127.A O no hydrogen 3.276 N/A THR 131.A OG1 ALA 128.A O no hydrogen 2.497 N/A GLY 132.A N ALA 128.A O no hydrogen 2.915 N/A GLY 133.A N LYS 129.A O no hydrogen 2.911 N/A PHE 134.A N PHE 130.A O no hydrogen 2.850 N/A PHE 135.A N THR 131.A O no hydrogen 2.892 N/A PHE 136.A N GLY 132.A O no hydrogen 2.956 N/A GLY 137.A N GLY 133.A O no hydrogen 2.830 N/A GLY 138.A N PHE 134.A O no hydrogen 2.834 N/A ILE 139.A N PHE 135.A O no hydrogen 2.973 N/A SER 140.A N PHE 136.A O no hydrogen 2.976 N/A SER 140.A OG PHE 136.A O no hydrogen 2.947 N/A SER 140.A OG GLY 137.A O no hydrogen 2.560 N/A GLY 141.A N GLY 137.A O no hydrogen 2.811 N/A VAL 142.A N GLY 138.A O no hydrogen 2.881 N/A THR 143.A N ILE 139.A O no hydrogen 2.988 N/A TRP 144.A N SER 140.A O no hydrogen 2.897 N/A ALA 145.A N GLY 141.A O no hydrogen 2.863 N/A TYR 146.A N VAL 142.A O no hydrogen 2.934 N/A PHE 147.A N THR 143.A O no hydrogen 2.871 N/A LEU 148.A N TRP 144.A O no hydrogen 2.891 N/A LEU 149.A N ALA 145.A O no hydrogen 2.892 N/A TYR 150.A N TYR 146.A O no hydrogen 2.890 N/A VAL 151.A N PHE 147.A O no hydrogen 2.915 N/A LEU 152.A N LEU 148.A O no hydrogen 3.021 N/A