Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ycj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.961 N/A GLY 6.A N VAL 60.A O no hydrogen 3.071 N/A ILE 7.A N GLU 33.A O no hydrogen 2.843 N/A ILE 8.A N ILE 62.A O no hydrogen 2.831 N/A MET 9.A N LEU 35.A O no hydrogen 3.153 N/A GLY 10.A N GLY 64.A O no hydrogen 3.335 N/A SER 11.A N ASP 14.A OD2 no hydrogen 2.945 N/A SER 11.A OG SER 13.A OG.A no hydrogen 2.671 N/A SER 13.A OG.A SER 11.A OG no hydrogen 2.671 N/A ASP 14.A N SER 11.A O no hydrogen 2.931 N/A TRP 15.A N GLN 12.A O no hydrogen 3.009 N/A THR 17.A N ASP 14.A O no hydrogen 3.090 N/A MET 18.A N ASP 14.A O no hydrogen 2.911 N/A ARG 19.A N TRP 15.A O no hydrogen 2.857 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.090 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.185 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.444 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.728 N/A HIS 20.A N THR 17.A O no hydrogen 3.288 N/A ALA 21.A N MET 18.A O no hydrogen 3.002 N/A ASP 22.A N MET 18.A O no hydrogen 3.215 N/A ALA 23.A N ARG 19.A O no hydrogen 2.856 N/A LEU 24.A N HIS 20.A O no hydrogen 3.302 N/A LEU 25.A N ALA 21.A O no hydrogen 3.146 N/A THR 26.A N ASP 22.A O no hydrogen 3.076 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.269 N/A GLU 27.A N ALA 23.A O no hydrogen 2.902 N/A LEU 28.A N LEU 24.A O no hydrogen 3.071 N/A GLU 29.A N THR 26.A O no hydrogen 3.002 N/A ILE 30.A N LEU 25.A O no hydrogen 2.948 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.768 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.699 N/A GLU 33.A N VAL 5.A O no hydrogen 3.087 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 3.203 N/A LEU 35.A N ILE 7.A O no hydrogen 2.828 N/A VAL 37.A N MET 9.A O no hydrogen 2.890 N/A SER 38.A N THR 42.A OG1 no hydrogen 2.920 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.899 N/A ARG 41.A N SER 38.A OG no hydrogen 2.865 N/A THR 42.A N SER 38.A O no hydrogen 2.919 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.915 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.923 N/A LEU 46.A N THR 42.A O no hydrogen 3.065 N/A ALA 47.A N PRO 43.A O no hydrogen 2.965 N/A ASP 48.A N.A ASP 44.A O no hydrogen 3.031 N/A ASP 48.A N.B ASP 44.A O no hydrogen 3.036 N/A TYR 49.A N ARG 45.A O no hydrogen 2.937 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.737 N/A ALA 50.A N LEU 46.A O no hydrogen 2.878 N/A ARG 51.A N ALA 47.A O no hydrogen 2.908 N/A THR 52.A N ASP 48.A O.A no hydrogen 3.064 N/A THR 52.A N ASP 48.A O.B no hydrogen 3.115 N/A THR 52.A OG1 ASP 48.A O.A no hydrogen 2.754 N/A THR 52.A OG1 ASP 48.A O.B no hydrogen 2.710 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.559 N/A ALA 53.A N ALA 50.A O no hydrogen 3.309 N/A ARG 56.A N THR 52.A O no hydrogen 3.015 N/A ARG 56.A N ALA 53.A O no hydrogen 3.128 N/A ARG 56.A NE.A THR 52.A OG1 no hydrogen 2.952 N/A ARG 56.A NH1.A GLU 33.A OE2 no hydrogen 3.124 N/A ARG 56.A NH1.B GLU 33.A OE2 no hydrogen 2.905 N/A ARG 56.A NH2.A THR 52.A OG1 no hydrogen 3.220 N/A ARG 56.A NH2.B GLU 33.A OE1 no hydrogen 2.813 N/A GLY 57.A N ALA 54.A O no hydrogen 2.937 N/A LEU 58.A N ALA 53.A O no hydrogen 3.099 N/A ASN 59.A N VAL 4.A O no hydrogen 2.789 N/A ASN 59.A ND2 GLY 57.A O no hydrogen 3.010 N/A VAL 60.A N VAL 4.A O no hydrogen 3.375 N/A ILE 61.A N PRO 82.A O no hydrogen 3.072 N/A ILE 62.A N GLY 6.A O no hydrogen 2.778 N/A ALA 63.A N LEU 84.A O no hydrogen 2.858 N/A GLY 64.A N ILE 8.A O no hydrogen 2.915 N/A ALA 65.A N VAL 86.A O no hydrogen 3.181 N/A GLY 67.A N SER 98.A OG no hydrogen 2.936 N/A ALA 69.A N SER 101.A OG.A no hydrogen 2.955 N/A MET 74.A N HIS 70.A O no hydrogen 2.994 N/A CYS 75.A N LEU 71.A O no hydrogen 2.969 N/A ALA 76.A N PRO 72.A O no hydrogen 2.965 N/A ALA 77.A N GLY 73.A O no hydrogen 3.051 N/A TRP 78.A N CYS 75.A O no hydrogen 3.073 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.060 N/A LEU 84.A N ILE 61.A O no hydrogen 2.802 N/A GLY 85.A N GLY 112.A O no hydrogen 2.826 N/A VAL 86.A N ALA 63.A O no hydrogen 2.884 N/A VAL 88.A N ALA 65.A O no hydrogen 2.902 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 2.714 N/A SER 90.A OG ASP 97.A OD2 no hydrogen 3.559 N/A LYS 94.A N SER 90.A O no hydrogen 3.071 N/A LYS 94.A NZ ARG 91.A O no hydrogen 3.152 N/A LYS 94.A NZ ALA 92.A O no hydrogen 3.489 N/A GLY 95.A N SER 90.A OG no hydrogen 2.975 N/A MET 96.A N LEU 93.A O no hydrogen 3.028 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.838 N/A SER 98.A OG VAL 88.A O no hydrogen 2.673 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.501 N/A LEU 99.A N GLY 95.A O no hydrogen 2.820 N/A LEU 100.A N MET 96.A O no hydrogen 3.108 N/A SER 101.A N ASP 97.A O no hydrogen 3.010 N/A SER 101.A OG.A GLY 67.A O no hydrogen 3.142 N/A SER 101.A OG.A ASP 97.A O no hydrogen 2.713 N/A SER 101.A OG.A SER 98.A O no hydrogen 3.171 N/A SER 101.A OG.B GLY 67.A O no hydrogen 3.468 N/A SER 101.A OG.B ASP 97.A O no hydrogen 2.837 N/A ILE 102.A N SER 98.A O no hydrogen 3.148 N/A ILE 102.A N LEU 99.A O no hydrogen 3.212 N/A VAL 103.A N LEU 99.A O no hydrogen 2.845 N/A GLN 104.A N LEU 100.A O no hydrogen 3.401 N/A VAL 109.A N PRO 106.A O no hydrogen 3.523 N/A GLY 112.A N VAL 83.A O no hydrogen 3.059 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.252 N/A LEU 114.A N GLY 85.A O no hydrogen 2.924 N/A GLY 117.A N PRO 87.A O no hydrogen 2.939 N/A ALA 121.A N GLY 117.A O no hydrogen 3.152 N/A LYS 122.A N ALA 118.A O no hydrogen 3.013 N/A ASN 123.A N SER 119.A O no hydrogen 2.915 N/A ALA 124.A N GLY 120.A O no hydrogen 2.802 N/A ALA 125.A N ALA 121.A O no hydrogen 3.249 N/A LEU 126.A N LYS 122.A O no hydrogen 3.041 N/A LEU 127.A N ASN 123.A O no hydrogen 2.787 N/A ALA 128.A N ALA 124.A O no hydrogen 2.881 N/A ALA 129.A N ALA 125.A O no hydrogen 2.912 N/A SER 130.A N LEU 126.A O no hydrogen 2.907 N/A SER 130.A OG.A LEU 127.A O no hydrogen 2.764 N/A SER 130.A OG.B LEU 126.A O no hydrogen 3.188 N/A ILE 131.A N LEU 127.A O no hydrogen 3.006 N/A LEU 132.A N ALA 128.A O no hydrogen 3.010 N/A ALA 133.A N ALA 129.A O no hydrogen 2.856 N/A LEU 134.A N ILE 131.A O no hydrogen 3.250 N/A PHE 135.A N LEU 132.A O no hydrogen 3.136 N/A ASN 136.A ND2 LEU 132.A O no hydrogen 2.796 N/A ALA 140.A N ASN 136.A O no hydrogen 2.929 N/A ALA 141.A N PRO 137.A O no hydrogen 3.105 N/A ARG 142.A N ALA 138.A O no hydrogen 3.119 N/A ARG 142.A NE LEU 28.A O no hydrogen 3.048 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 2.980 N/A LEU 143.A N LEU 139.A O no hydrogen 2.856 N/A GLU 144.A N ALA 140.A O no hydrogen 2.998 N/A THR 145.A N ALA 141.A O no hydrogen 3.042 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.160 N/A TRP 146.A N ARG 142.A O no hydrogen 2.937 N/A TRP 146.A NE1 GLU 27.A OE1 no hydrogen 3.182 N/A ARG 147.A N LEU 143.A O no hydrogen 2.933 N/A ALA 148.A N GLU 144.A O no hydrogen 2.857 N/A LEU 149.A N THR 145.A O no hydrogen 2.870 N/A GLN 150.A N TRP 146.A O no hydrogen 2.976 N/A THR 151.A N ARG 147.A O no hydrogen 3.097 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.320 N/A ALA 152.A N ALA 148.A O no hydrogen 2.880 N/A SER 153.A N LEU 149.A O no hydrogen 2.963 N/A SER 153.A OG.A LEU 149.A O no hydrogen 2.715 N/A SER 153.A OG.B LEU 149.A O no hydrogen 2.797 N/A SER 153.A OG.B GLN 150.A O no hydrogen 3.109 N/A