Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLY 67.A O no hydrogen 2.720 N/A VAL 6.A N ASN 3.A OD1 no hydrogen 3.254 N/A LEU 7.A N ASN 3.A O no hydrogen 3.152 N/A ALA 8.A N LEU 4.A O no hydrogen 2.877 N/A THR 9.A N LEU 5.A O no hydrogen 2.989 N/A THR 9.A OG1 VAL 6.A O no hydrogen 3.260 N/A GLN 10.A N VAL 6.A O no hydrogen 2.977 N/A TYR 11.A N LEU 7.A O no hydrogen 2.981 N/A MET 12.A N ALA 8.A O no hydrogen 2.853 N/A PHE 13.A N THR 9.A O no hydrogen 2.908 N/A TRP 14.A N GLN 10.A O no hydrogen 3.394 N/A VAL 15.A N TYR 11.A O no hydrogen 3.024 N/A GLY 16.A N MET 12.A O no hydrogen 2.907 N/A PHE 17.A N PHE 13.A O no hydrogen 2.910 N/A VAL 18.A N TRP 14.A O no hydrogen 2.812 N/A GLY 19.A N VAL 15.A O no hydrogen 2.787 N/A MET 20.A N GLY 16.A O no hydrogen 2.850 N/A ALA 21.A N PHE 17.A O no hydrogen 2.759 N/A ALA 22.A N VAL 18.A O no hydrogen 2.875 N/A GLY 23.A N GLY 19.A O no hydrogen 2.873 N/A THR 24.A N MET 20.A O no hydrogen 2.856 N/A THR 24.A OG1 MET 20.A O no hydrogen 2.695 N/A THR 24.A OG1 THR 49.A OG1 no hydrogen 2.619 N/A LEU 25.A N ALA 21.A O no hydrogen 2.984 N/A TYR 26.A N ALA 22.A O no hydrogen 2.894 N/A PHE 27.A N GLY 23.A O no hydrogen 2.983 N/A LEU 28.A N THR 24.A O no hydrogen 3.099 N/A VAL 29.A N LEU 25.A O no hydrogen 2.955 N/A GLU 30.A N TYR 26.A O no hydrogen 3.013 N/A ARG 31.A NH2 THR 43.A OG1 no hydrogen 2.945 N/A SER 33.A N GLU 30.A O no hydrogen 3.208 N/A LEU 34.A N ARG 31.A O no hydrogen 2.992 N/A ALA 35.A N SER 235.A OG no hydrogen 3.253 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.889 N/A TYR 38.A N ALA 35.A O no hydrogen 2.780 N/A ARG 39.A NE LEU 34.A O no hydrogen 3.089 N/A ARG 39.A NH2 LEU 34.A O no hydrogen 3.384 N/A THR 41.A N TYR 38.A O no hydrogen 2.912 N/A ALA 42.A N ARG 39.A O no hydrogen 3.083 N/A THR 43.A N ARG 39.A O no hydrogen 3.117 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.076 N/A VAL 44.A N SER 40.A O no hydrogen 2.941 N/A ALA 45.A N THR 41.A O no hydrogen 3.380 N/A ALA 46.A N ALA 42.A O no hydrogen 2.843 N/A LEU 47.A N THR 43.A O no hydrogen 2.860 N/A VAL 48.A N VAL 44.A O no hydrogen 3.161 N/A THR 49.A N ALA 45.A O no hydrogen 3.293 N/A THR 49.A OG1 THR 24.A OG1 no hydrogen 2.619 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.542 N/A THR 49.A OG1 ALA 46.A O no hydrogen 3.072 N/A PHE 50.A N ALA 46.A O no hydrogen 2.894 N/A VAL 51.A N LEU 47.A O no hydrogen 2.949 N/A ALA 52.A N VAL 48.A O no hydrogen 2.942 N/A ALA 53.A N THR 49.A O no hydrogen 2.820 N/A ILE 54.A N PHE 50.A O no hydrogen 3.128 N/A HIS 55.A N VAL 51.A O no hydrogen 3.033 N/A HIS 55.A ND1 ASP 83.A OD1 no hydrogen 2.577 N/A TYR 56.A N ALA 52.A O no hydrogen 2.829 N/A TYR 56.A OH ASP 216.A OD2 no hydrogen 2.539 N/A TYR 57.A N ALA 53.A O no hydrogen 2.815 N/A PHE 58.A N ILE 54.A O no hydrogen 3.135 N/A MET 59.A N HIS 55.A O no hydrogen 3.163 N/A LYS 60.A N TYR 57.A O no hydrogen 3.317 N/A ASP 61.A N PHE 58.A O no hydrogen 3.094 N/A ALA 62.A N MET 59.A O no hydrogen 2.885 N/A VAL 63.A N MET 59.A O no hydrogen 3.380 N/A GLY 64.A N LYS 60.A O no hydrogen 2.998 N/A GLU 71.A N LEU 68.A O no hydrogen 3.135 N/A ILE 72.A N LEU 69.A O no hydrogen 2.974 N/A ASP 73.A N ALA 62.A O no hydrogen 2.918 N/A GLY 74.A N ASP 73.A OD2 no hydrogen 2.287 N/A GLU 78.A N GLU 78.A OE2 no hydrogen 2.809 N/A ILE 79.A N PHE 75.A O no hydrogen 3.013 N/A ARG 80.A N PRO 76.A O no hydrogen 3.013 N/A ARG 80.A NH1 GLU 125.A OE2 no hydrogen 2.878 N/A ARG 80.A NH2 GLU 125.A OE1 no hydrogen 2.883 N/A ARG 80.A NH2 GLU 125.A OE2 no hydrogen 3.296 N/A TYR 81.A N THR 77.A O no hydrogen 2.988 N/A TYR 81.A OH GLU 125.A OE2 no hydrogen 2.758 N/A ILE 82.A N GLU 78.A O no hydrogen 2.928 N/A ASP 83.A N ILE 79.A O no hydrogen 3.201 N/A TRP 84.A N ARG 80.A O no hydrogen 2.815 N/A LEU 85.A N TYR 81.A O no hydrogen 2.696 N/A VAL 86.A N ILE 82.A O no hydrogen 3.236 N/A THR 87.A N ASP 83.A O no hydrogen 2.788 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.020 N/A THR 87.A OG1 ASP 83.A OD2 no hydrogen 2.886 N/A THR 88.A N TRP 84.A O no hydrogen 3.027 N/A THR 88.A OG1 TRP 84.A O no hydrogen 2.776 N/A THR 88.A OG1 ASP 114.A OD1 no hydrogen 2.456 N/A THR 88.A OG1 ASP 114.A OD2 no hydrogen 3.001 N/A LEU 91.A N THR 87.A O no hydrogen 2.800 N/A LEU 92.A N THR 88.A O no hydrogen 2.927 N/A VAL 93.A N PRO 89.A O no hydrogen 2.973 N/A LYS 94.A N LEU 91.A O no hydrogen 3.125 N/A PHE 95.A N LEU 92.A O no hydrogen 3.080 N/A LEU 97.A N VAL 93.A O no hydrogen 2.891 N/A LEU 98.A N LYS 94.A O no hydrogen 3.197 N/A LEU 99.A N PHE 95.A O no hydrogen 3.186 N/A GLY 100.A N PRO 96.A O no hydrogen 2.721 N/A LEU 107.A N GLY 103.A O no hydrogen 3.273 N/A THR 108.A N ARG 104.A O no hydrogen 3.151 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.159 N/A LYS 109.A N PRO 105.A O no hydrogen 3.162 N/A LEU 110.A N LEU 106.A O no hydrogen 2.942 N/A VAL 111.A N LEU 107.A O no hydrogen 2.991 N/A ILE 112.A N THR 108.A O no hydrogen 3.252 N/A ALA 113.A N LYS 109.A O no hydrogen 3.224 N/A ASP 114.A N LEU 110.A O no hydrogen 2.950 N/A VAL 115.A N VAL 111.A O no hydrogen 2.838 N/A ILE 116.A N ILE 112.A O no hydrogen 2.958 N/A MET 117.A N ALA 113.A O no hydrogen 2.908 N/A ILE 118.A N ASP 114.A O no hydrogen 2.940 N/A VAL 119.A N VAL 115.A O no hydrogen 2.983 N/A GLY 120.A N ILE 116.A O no hydrogen 2.876 N/A GLY 121.A N MET 117.A O no hydrogen 2.935 N/A TYR 122.A N ILE 118.A O no hydrogen 2.851 N/A TYR 122.A OH GLU 78.A OE1 no hydrogen 2.668 N/A ILE 123.A N VAL 119.A O no hydrogen 2.851 N/A GLY 124.A N GLY 120.A O no hydrogen 2.950 N/A GLU 125.A N GLY 121.A O no hydrogen 2.835 N/A SER 126.A N TYR 122.A O no hydrogen 2.922 N/A SER 126.A OG TYR 122.A O no hydrogen 2.842 N/A SER 127.A N ILE 123.A O no hydrogen 3.104 N/A SER 127.A OG THR 135.A OG1 no hydrogen 2.545 N/A ILE 128.A N GLY 124.A O no hydrogen 2.956 N/A ASN 129.A N GLU 125.A O no hydrogen 2.838 N/A ILE 130.A N SER 126.A O no hydrogen 2.991 N/A ALA 131.A N SER 127.A O no hydrogen 3.031 N/A GLY 132.A N ILE 128.A O no hydrogen 2.738 N/A GLY 132.A N ASN 129.A O no hydrogen 3.126 N/A GLY 133.A N ILE 128.A O no hydrogen 3.112 N/A THR 135.A OG1 SER 127.A OG no hydrogen 2.545 N/A GLY 138.A N THR 135.A OG1 no hydrogen 2.748 N/A LEU 139.A N THR 135.A O no hydrogen 3.132 N/A LEU 139.A N GLN 136.A O no hydrogen 2.752 N/A TRP 140.A N GLN 136.A O no hydrogen 2.754 N/A TRP 140.A NE1 GLN 136.A OE1 no hydrogen 3.096 N/A SER 141.A N LEU 137.A O no hydrogen 3.012 N/A SER 141.A OG LEU 137.A O no hydrogen 2.890 N/A TYR 142.A OH PRO 190.A O no hydrogen 2.582 N/A LEU 143.A N LEU 139.A O no hydrogen 3.156 N/A ILE 144.A N TRP 140.A O no hydrogen 2.978 N/A GLY 145.A N SER 141.A O no hydrogen 2.829 N/A CYS 146.A N TYR 142.A O no hydrogen 2.749 N/A CYS 146.A SG TYR 142.A O no hydrogen 3.441 N/A PHE 147.A N LEU 143.A O no hydrogen 2.900 N/A ALA 148.A N ILE 144.A O no hydrogen 2.963 N/A TRP 149.A N GLY 145.A O no hydrogen 2.934 N/A TRP 149.A NE1 ILE 182.A O no hydrogen 3.138 N/A ILE 150.A N CYS 146.A O no hydrogen 2.791 N/A TYR 151.A N PHE 147.A O no hydrogen 2.858 N/A ILE 152.A N ALA 148.A O no hydrogen 2.944 N/A ILE 153.A N TRP 149.A O no hydrogen 3.044 N/A TYR 154.A N ILE 150.A O no hydrogen 2.930 N/A LEU 155.A N TYR 151.A O no hydrogen 3.095 N/A LEU 156.A N ILE 152.A O no hydrogen 3.095 N/A PHE 157.A N ILE 153.A O no hydrogen 2.939 N/A THR 158.A N LEU 155.A O no hydrogen 3.369 N/A THR 158.A OG1 TYR 154.A O no hydrogen 2.640 N/A ASN 159.A N THR 158.A OG1 no hydrogen 2.640 N/A VAL 160.A N LEU 155.A O no hydrogen 2.947 N/A THR 161.A N LEU 156.A O no hydrogen 3.085 N/A THR 161.A OG1 LEU 156.A O no hydrogen 2.782 N/A LYS 162.A N THR 158.A O no hydrogen 3.035 N/A ALA 163.A N ASN 159.A O no hydrogen 3.254 N/A ALA 164.A N VAL 160.A O no hydrogen 2.892 N/A ASN 166.A N ALA 163.A O no hydrogen 3.111 N/A LYS 167.A N ALA 164.A O no hydrogen 2.867 N/A LYS 167.A NZ LEU 98.A O no hydrogen 3.456 N/A LYS 167.A NZ LEU 99.A O no hydrogen 2.853 N/A ILE 171.A N PRO 168.A O no hydrogen 2.992 N/A ARG 172.A N PRO 168.A O no hydrogen 2.949 N/A ASP 173.A N ALA 169.A O no hydrogen 2.773 N/A ALA 174.A N PRO 170.A O no hydrogen 3.220 N/A LEU 175.A N ILE 171.A O no hydrogen 2.985 N/A LEU 176.A N ARG 172.A O no hydrogen 3.090 N/A LYS 177.A N ASP 173.A O no hydrogen 3.159 N/A MET 178.A N ALA 174.A O no hydrogen 2.861 N/A ARG 179.A N LEU 175.A O no hydrogen 3.308 N/A ARG 179.A NE LEU 176.A O no hydrogen 3.080 N/A ARG 179.A NH1 THR 161.A OG1 no hydrogen 2.898 N/A LEU 180.A N LYS 177.A O no hydrogen 2.980 N/A PHE 181.A N MET 178.A O no hydrogen 3.024 N/A LEU 183.A N ARG 179.A O no hydrogen 3.006 N/A ILE 184.A N LEU 180.A O no hydrogen 2.692 N/A GLY 185.A N LEU 180.A O no hydrogen 3.465 N/A TRP 186.A N PHE 181.A O no hydrogen 2.742 N/A ALA 187.A N ILE 184.A O no hydrogen 3.123 N/A ILE 188.A N GLY 185.A O no hydrogen 3.394 N/A TYR 189.A N TRP 186.A O no hydrogen 3.281 N/A TYR 189.A OH ASP 216.A OD1 no hydrogen 2.616 N/A ILE 191.A N ALA 187.A O no hydrogen 3.195 N/A GLY 192.A N ILE 188.A O no hydrogen 2.889 N/A TYR 193.A N TYR 189.A O no hydrogen 2.873 N/A TYR 193.A OH GLY 138.A O no hydrogen 2.707 N/A ALA 194.A N PRO 190.A O no hydrogen 2.986 N/A VAL 195.A N ILE 191.A O no hydrogen 3.113 N/A THR 196.A N GLY 192.A O no hydrogen 3.095 N/A THR 196.A OG1 GLY 192.A O no hydrogen 2.907 N/A THR 196.A OG1 GLN 205.A OE1 no hydrogen 3.136 N/A LEU 197.A N TYR 193.A O no hydrogen 2.729 N/A PHE 198.A N ALA 194.A O no hydrogen 3.097 N/A PHE 198.A N VAL 195.A O no hydrogen 3.216 N/A ALA 199.A N VAL 195.A O no hydrogen 2.723 N/A GLN 205.A N GLY 201.A O no hydrogen 3.458 N/A LEU 206.A N VAL 202.A O no hydrogen 3.060 N/A VAL 207.A N GLU 203.A O no hydrogen 3.065 N/A ARG 208.A N ILE 204.A O no hydrogen 2.891 N/A ARG 208.A NE GLN 205.A OE1 no hydrogen 3.454 N/A ARG 208.A NH1 GLU 125.A OE2 no hydrogen 3.086 N/A ARG 208.A NH1 TYR 212.A OH no hydrogen 3.068 N/A ARG 208.A NH2 GLU 125.A OE1 no hydrogen 2.826 N/A GLU 209.A N GLN 205.A O no hydrogen 2.935 N/A LEU 210.A N LEU 206.A O no hydrogen 2.900 N/A ILE 211.A N VAL 207.A O no hydrogen 2.916 N/A TYR 212.A N ARG 208.A O no hydrogen 2.759 N/A TYR 212.A OH TYR 189.A O no hydrogen 2.656 N/A ASN 213.A N GLU 209.A O no hydrogen 2.846 N/A PHE 214.A N LEU 210.A O no hydrogen 3.331 N/A ALA 215.A N ILE 211.A O no hydrogen 2.884 N/A ASP 216.A N TYR 212.A O no hydrogen 2.740 N/A LEU 217.A N ASN 213.A O no hydrogen 3.140 N/A THR 218.A N PHE 214.A O no hydrogen 3.008 N/A THR 218.A OG1 PHE 214.A O no hydrogen 2.962 N/A ASN 219.A N ALA 215.A O no hydrogen 2.689 N/A ASN 219.A ND2 GLY 185.A O no hydrogen 3.373 N/A ASN 219.A ND2 TYR 189.A OH no hydrogen 2.917 N/A VAL 221.A N LEU 217.A O no hydrogen 2.934 N/A GLY 222.A N LEU 217.A O no hydrogen 3.217 N/A PHE 223.A N THR 218.A O no hydrogen 2.983 N/A GLY 224.A N LYS 220.A O no hydrogen 3.027 N/A LEU 225.A N VAL 221.A O no hydrogen 2.755 N/A ILE 226.A N GLY 222.A O no hydrogen 3.113 N/A PHE 228.A N GLY 224.A O no hydrogen 2.994 N/A PHE 229.A N LEU 225.A O no hydrogen 2.933 N/A ALA 230.A N ILE 226.A O no hydrogen 3.455 N/A VAL 231.A N ALA 227.A O no hydrogen 3.269 N/A LYS 232.A N PHE 228.A O no hydrogen 3.083 N/A THR 233.A N PHE 229.A O no hydrogen 2.769 N/A MET 234.A N ALA 230.A O no hydrogen 2.807 N/A SER 235.A N LYS 232.A O no hydrogen 2.951 N/A SER 235.A OG VAL 231.A O no hydrogen 2.582 N/A