Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 3.295 N/A MET 1.A N GLU 66.A OE2 no hydrogen 2.590 N/A GLY 3.A N LEU 65.A O no hydrogen 2.920 N/A ILE 6.A N ASP 4.A OD1.B no hydrogen 3.251 N/A VAL 7.A N ASP 4.A OD1.A no hydrogen 2.584 N/A ILE 8.A N ASP 4.A O.A no hydrogen 2.938 N/A ILE 8.A N ASP 4.A O.B no hydrogen 2.965 N/A GLN 9.A N.A LYS 5.A O no hydrogen 3.070 N/A GLN 9.A N.B LYS 5.A O no hydrogen 3.071 N/A HIS 10.A N ILE 6.A O no hydrogen 2.933 N/A LEU 11.A N VAL 7.A O no hydrogen 2.815 N/A ASN 12.A N ILE 8.A O no hydrogen 2.892 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 3.654 N/A LYS 13.A N GLN 9.A O.A no hydrogen 3.011 N/A LYS 13.A N GLN 9.A O.B no hydrogen 2.987 N/A ILE 14.A N HIS 10.A O no hydrogen 2.992 N/A LEU 15.A N LEU 11.A O no hydrogen 2.970 N/A GLY 16.A N ASN 12.A O no hydrogen 3.089 N/A ASN 17.A N LYS 13.A O no hydrogen 3.285 N/A GLU 18.A N ILE 14.A O no hydrogen 2.984 N/A LEU 19.A N LEU 15.A O no hydrogen 2.974 N/A ILE 20.A N GLY 16.A O no hydrogen 3.184 N/A ALA 21.A N ASN 17.A O no hydrogen 2.948 N/A ILE 22.A N GLU 18.A O no hydrogen 2.801 N/A ASN 23.A N LEU 19.A O no hydrogen 3.317 N/A GLN 24.A N ILE 20.A O no hydrogen 2.979 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 2.592 N/A TYR 25.A N ALA 21.A O no hydrogen 2.915 N/A TYR 25.A OH GLU 94.A OE2 no hydrogen 2.705 N/A PHE 26.A N ILE 22.A O no hydrogen 2.995 N/A LEU 27.A N ASN 23.A O no hydrogen 2.997 N/A HIS 28.A N GLN 24.A O no hydrogen 2.953 N/A HIS 28.A ND1 ASP 90.A OD2 no hydrogen 3.206 N/A ALA 29.A N TYR 25.A O no hydrogen 2.764 N/A ARG 30.A N PHE 26.A O no hydrogen 3.139 N/A ARG 30.A NH1 GLU 33.A OE1 no hydrogen 2.472 N/A MET 31.A N LEU 27.A O no hydrogen 2.938 N/A TYR 32.A N HIS 28.A O no hydrogen 2.975 N/A GLU 33.A N ALA 29.A O no hydrogen 3.105 N/A ASP 34.A N ARG 30.A O no hydrogen 2.822 N/A TRP 35.A N MET 31.A O no hydrogen 2.948 N/A TRP 35.A N TYR 32.A O no hydrogen 3.010 N/A GLY 36.A N GLU 33.A O no hydrogen 3.186 N/A LEU 37.A N TYR 32.A O no hydrogen 2.891 N/A GLU 38.A N MET 154.A O no hydrogen 3.267 N/A LYS 39.A N GLN 153.A O no hydrogen 2.890 N/A LYS 39.A NZ ASP 155.A OXT no hydrogen 2.603 N/A GLY 41.A N LEU 37.A O no hydrogen 2.984 N/A LYS 42.A N GLU 38.A O no hydrogen 2.799 N/A LYS 42.A NZ ASP 155.A O no hydrogen 2.671 N/A HIS 43.A N LYS 39.A O no hydrogen 3.278 N/A GLU 44.A N LEU 40.A O no hydrogen 2.931 N/A TYR 45.A N GLY 41.A O no hydrogen 2.881 N/A HIS 46.A N LYS 42.A O no hydrogen 2.946 N/A GLU 47.A N HIS 43.A O no hydrogen 2.842 N/A SER 48.A N GLU 44.A O no hydrogen 2.910 N/A SER 48.A OG ILE 22.A O no hydrogen 3.189 N/A ILE 49.A N TYR 45.A O no hydrogen 3.067 N/A ASP 50.A N HIS 46.A O no hydrogen 2.909 N/A GLU 51.A N GLU 47.A O no hydrogen 2.949 N/A MET 52.A N SER 48.A O no hydrogen 3.048 N/A LYS 53.A N ILE 49.A O no hydrogen 2.939 N/A HIS 54.A N ASP 50.A O no hydrogen 2.953 N/A HIS 54.A ND1 GLU 51.A OE1 no hydrogen 3.115 N/A ALA 55.A N GLU 51.A O no hydrogen 2.914 N/A ASP 56.A N MET 52.A O no hydrogen 2.981 N/A LYS 57.A N LYS 53.A O no hydrogen 3.047 N/A LEU 58.A N HIS 54.A O no hydrogen 3.043 N/A ILE 59.A N ALA 55.A O no hydrogen 2.850 N/A LYS 60.A N ASP 56.A O no hydrogen 2.991 N/A LYS 60.A NZ ASP 56.A OD2 no hydrogen 3.321 N/A ARG 61.A N LYS 57.A O no hydrogen 3.067 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.878 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 3.111 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 3.327 N/A ILE 62.A N LEU 58.A O no hydrogen 2.866 N/A LEU 63.A N ILE 59.A O no hydrogen 3.006 N/A PHE 64.A N LYS 60.A O no hydrogen 3.007 N/A LEU 65.A N ARG 61.A O no hydrogen 2.912 N/A GLU 66.A N LEU 63.A O no hydrogen 2.916 N/A GLY 67.A N ILE 62.A O no hydrogen 2.893 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.184 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.928 N/A LEU 78.A N GLN 24.A OE1 no hydrogen 2.963 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.141 N/A GLU 81.A N GLU 85.A OE1 no hydrogen 2.577 N/A MET 86.A N HIS 82.A O no hydrogen 2.824 N/A LEU 87.A N THR 83.A O no hydrogen 2.920 N/A GLU 88.A N LYS 84.A O no hydrogen 3.050 N/A CYS 89.A N GLU 85.A O no hydrogen 2.799 N/A CYS 89.A SG GLU 85.A O no hydrogen 3.364 N/A ASP 90.A N MET 86.A O no hydrogen 3.013 N/A LEU 91.A N LEU 87.A O no hydrogen 2.916 N/A LYS 92.A N GLU 88.A O no hydrogen 2.767 N/A LEU 93.A N CYS 89.A O no hydrogen 3.051 N/A GLU 94.A N ASP 90.A O no hydrogen 3.076 N/A GLN 95.A N LEU 91.A O no hydrogen 3.070 N/A GLN 95.A N LYS 92.A O no hydrogen 3.093 N/A ALA 96.A N LYS 92.A O no hydrogen 2.603 N/A GLY 97.A N LEU 93.A O no hydrogen 3.103 N/A ASP 100.A N GLY 97.A O no hydrogen 2.513 N/A LEU 101.A N GLY 97.A O no hydrogen 3.363 N/A LYS 102.A N LEU 98.A O no hydrogen 3.125 N/A ALA 103.A N PRO 99.A O no hydrogen 2.987 N/A ALA 104.A N ASP 100.A O no hydrogen 2.903 N/A ILE 105.A N LEU 101.A O no hydrogen 2.895 N/A ALA 106.A N LYS 102.A O no hydrogen 3.060 N/A TYR 107.A N ALA 103.A O no hydrogen 3.011 N/A CYS 108.A N ALA 104.A O no hydrogen 2.876 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.323 N/A GLU 109.A N ILE 105.A O no hydrogen 3.027 N/A SER 110.A N ALA 106.A O no hydrogen 3.096 N/A SER 110.A OG TYR 107.A O no hydrogen 2.700 N/A VAL 111.A N TYR 107.A O no hydrogen 3.106 N/A VAL 111.A N CYS 108.A O no hydrogen 3.253 N/A GLY 112.A N GLU 109.A O no hydrogen 3.208 N/A ASP 113.A N CYS 108.A O no hydrogen 2.882 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.118 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.164 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.590 N/A ARG 117.A N ASP 113.A O no hydrogen 3.107 N/A ARG 117.A NH1 GLU 109.A OE2 no hydrogen 2.829 N/A GLU 118.A N TYR 114.A O no hydrogen 3.095 N/A LEU 119.A N ALA 115.A O no hydrogen 3.149 N/A LEU 120.A N SER 116.A O no hydrogen 3.040 N/A GLU 121.A N ARG 117.A O no hydrogen 2.779 N/A ASP 122.A N GLU 118.A O no hydrogen 3.054 N/A ILE 123.A N LEU 119.A O no hydrogen 3.256 N/A LEU 124.A N LEU 120.A O no hydrogen 2.848 N/A GLU 125.A N GLU 121.A O no hydrogen 3.014 N/A SER 126.A N.A ASP 122.A O no hydrogen 3.253 N/A SER 126.A N.B ASP 122.A O no hydrogen 3.254 N/A SER 126.A OG.A ASP 122.A O no hydrogen 3.311 N/A GLU 127.A N ILE 123.A O no hydrogen 2.826 N/A GLU 128.A N LEU 124.A O no hydrogen 3.006 N/A ASP 129.A N SER 126.A O.A no hydrogen 2.943 N/A ASP 129.A N SER 126.A O.B no hydrogen 2.902 N/A HIS 130.A N SER 126.A O.A no hydrogen 3.155 N/A HIS 130.A N SER 126.A O.B no hydrogen 3.145 N/A ILE 131.A N GLU 127.A O no hydrogen 3.127 N/A ASP 132.A N GLU 128.A O no hydrogen 3.214 N/A TRP 133.A N ASP 129.A O no hydrogen 2.806 N/A LEU 134.A N HIS 130.A O no hydrogen 2.881 N/A GLU 135.A N ILE 131.A O no hydrogen 2.789 N/A THR 136.A N ASP 132.A O no hydrogen 2.944 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.124 N/A GLN 137.A N TRP 133.A O no hydrogen 3.031 N/A GLN 137.A NE2 TRP 133.A O no hydrogen 3.035 N/A LEU 138.A N LEU 134.A O no hydrogen 3.187 N/A ASP 139.A N GLU 135.A O no hydrogen 2.989 N/A LEU 140.A N THR 136.A O no hydrogen 2.742 N/A ILE 141.A N GLN 137.A O no hydrogen 2.884 N/A ASP 142.A N LEU 138.A O no hydrogen 3.183 N/A LYS 143.A N ASP 139.A O no hydrogen 2.995 N/A ILE 144.A N LEU 140.A O no hydrogen 2.921 N/A GLY 145.A N ILE 141.A O no hydrogen 2.772 N/A ASN 148.A ND2 ILE 144.A O no hydrogen 3.305 N/A TYR 149.A N GLY 145.A O no hydrogen 2.948 N/A TYR 149.A OH GLN 137.A OE1 no hydrogen 2.681 N/A LEU 150.A N LEU 146.A O no hydrogen 2.816 N/A GLN 151.A N GLU 147.A O no hydrogen 3.001 N/A SER 152.A N ASN 148.A O no hydrogen 3.023 N/A SER 152.A OG ASN 148.A O no hydrogen 3.228 N/A GLN 153.A N LEU 150.A O no hydrogen 2.972 N/A MET 154.A N GLN 151.A O no hydrogen 3.252 N/A