Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N HIS 42.A NE2 no hydrogen 3.538 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.857 N/A ARG 6.A N PRO 3.A O no hydrogen 3.074 N/A ILE 7.A N PRO 3.A O no hydrogen 3.489 N/A LEU 8.A N VAL 4.A O no hydrogen 2.911 N/A GLU 9.A N GLU 5.A O no hydrogen 2.998 N/A ALA 10.A N ARG 6.A O no hydrogen 2.883 N/A GLU 11.A N ILE 7.A O no hydrogen 3.194 N/A LEU 12.A N LEU 8.A O no hydrogen 2.960 N/A ALA 13.A N GLU 9.A O no hydrogen 2.928 N/A VAL 14.A N GLU 11.A O no hydrogen 3.249 N/A GLU 15.A N GLU 11.A O no hydrogen 3.360 N/A THR 20.A OG1 ASP 17.A OD1 no hydrogen 2.617 N/A ASN 21.A N ASP 17.A O no hydrogen 3.407 N/A ILE 22.A N PRO 18.A O no hydrogen 2.907 N/A CYS 23.A N VAL 19.A O no hydrogen 3.054 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.275 N/A GLN 24.A N THR 20.A O no hydrogen 2.969 N/A ALA 25.A N ASN 21.A O no hydrogen 3.111 N/A ALA 26.A N ILE 22.A O no hydrogen 2.954 N/A ASP 27.A N CYS 23.A O no hydrogen 2.965 N/A LYS 28.A N GLN 24.A O no hydrogen 3.150 N/A GLN 29.A N ALA 25.A O no hydrogen 2.973 N/A LEU 30.A N ALA 26.A O no hydrogen 3.004 N/A LEU 30.A N ASP 27.A O no hydrogen 3.208 N/A LEU 33.A N GLN 29.A O no hydrogen 2.763 N/A VAL 34.A N LEU 30.A O no hydrogen 3.311 N/A GLU 35.A N PHE 31.A O no hydrogen 3.394 N/A TRP 36.A N THR 32.A O no hydrogen 2.883 N/A ALA 37.A N LEU 33.A O no hydrogen 2.914 N/A LYS 38.A N VAL 34.A O no hydrogen 3.235 N/A ARG 39.A N TRP 36.A O no hydrogen 2.994 N/A ILE 40.A N ALA 37.A O no hydrogen 3.247 N/A HIS 42.A ND1 GLU 45.A OE1.A no hydrogen 3.311 N/A HIS 42.A ND1 GLU 45.A OE2.A no hydrogen 3.247 N/A HIS 42.A NE2 ASP 1.A O no hydrogen 2.962 N/A PHE 43.A N ILE 40.A O no hydrogen 3.211 N/A GLU 45.A N HIS 42.A O no hydrogen 3.354 N/A LEU 46.A N PHE 43.A O no hydrogen 3.176 N/A ASP 50.A N PRO 47.A O no hydrogen 2.806 N/A GLN 51.A N PRO 47.A O no hydrogen 3.135 N/A GLN 51.A NE2 LEU 46.A O no hydrogen 2.658 N/A VAL 52.A N LEU 48.A O no hydrogen 3.128 N/A ILE 53.A N ASP 49.A O no hydrogen 3.121 N/A LEU 54.A N ASP 50.A O no hydrogen 2.882 N/A LEU 55.A N GLN 51.A O no hydrogen 3.104 N/A ARG 56.A N VAL 52.A O no hydrogen 3.001 N/A ARG 56.A NH1 GLU 205.A O no hydrogen 2.883 N/A ARG 56.A NH2 GLU 208.A O no hydrogen 2.835 N/A ALA 57.A N ILE 53.A O no hydrogen 2.983 N/A GLY 58.A N LEU 54.A O no hydrogen 3.045 N/A TRP 59.A N LEU 55.A O no hydrogen 2.975 N/A ASN 60.A ND2 GLY 183.A O no hydrogen 2.961 N/A LEU 62.A N GLY 58.A O no hydrogen 3.093 N/A LEU 63.A N TRP 59.A O no hydrogen 3.011 N/A ILE 64.A N ASN 60.A O no hydrogen 3.067 N/A ALA 65.A N GLU 61.A O no hydrogen 2.989 N/A SER 66.A N LEU 62.A O no hydrogen 3.312 N/A SER 66.A OG LEU 62.A O no hydrogen 3.108 N/A PHE 67.A N LEU 63.A O no hydrogen 3.101 N/A SER 68.A N ILE 64.A O no hydrogen 3.070 N/A SER 68.A OG ILE 64.A O no hydrogen 3.006 N/A HIS 69.A N ALA 65.A O no hydrogen 3.183 N/A HIS 69.A NE2 MET 116.A O no hydrogen 2.810 N/A ARG 70.A N SER 66.A O no hydrogen 3.018 N/A ARG 70.A NH1 LEU 79.A O no hydrogen 3.050 N/A SER 71.A N SER 68.A O no hydrogen 3.129 N/A SER 71.A OG PHE 67.A O no hydrogen 2.779 N/A VAL 74.A N SER 71.A O no hydrogen 2.967 N/A ILE 78.A N VAL 86.A O no hydrogen 2.787 N/A LEU 79.A N SER 71.A OG no hydrogen 2.655 N/A LEU 80.A N LEU 84.A O no hydrogen 2.973 N/A GLY 83.A N LEU 80.A O no hydrogen 3.008 N/A VAL 86.A N ILE 78.A O no hydrogen 2.885 N/A ARG 88.A N ASP 76.A O no hydrogen 2.864 N/A ARG 88.A NE ASP 101.A OD2 no hydrogen 3.124 N/A ARG 88.A NH2 ASP 101.A OD1 no hydrogen 3.233 N/A ALA 91.A N HIS 87.A O no hydrogen 3.160 N/A HIS 92.A N ARG 88.A O no hydrogen 2.787 N/A HIS 92.A NE2.A ASP 101.A OD1 no hydrogen 2.937 N/A SER 93.A N ASN 89.A O no hydrogen 2.984 N/A SER 93.A OG ASN 89.A O no hydrogen 2.639 N/A ALA 94.A N ALA 91.A O no hydrogen 3.223 N/A GLY 95.A N HIS 92.A O no hydrogen 3.212 N/A VAL 96.A N ALA 91.A O no hydrogen 3.100 N/A PHE 100.A N VAL 96.A O no hydrogen 3.289 N/A ASP 101.A N GLY 97.A O no hydrogen 2.941 N/A ARG 102.A N ALA 98.A O no hydrogen 3.157 N/A ARG 102.A NE GLU 106.A OE2 no hydrogen 2.881 N/A ARG 102.A NH1 SER 181.A OG.A no hydrogen 3.170 N/A ARG 102.A NH2 GLU 106.A OE1 no hydrogen 2.862 N/A ARG 102.A NH2 GLU 106.A OE2 no hydrogen 3.504 N/A ARG 102.A NH2 SER 181.A OG.B no hydrogen 2.636 N/A VAL 103.A N ILE 99.A O no hydrogen 3.158 N/A LEU 104.A N PHE 100.A O no hydrogen 3.052 N/A THR 105.A N ASP 101.A O no hydrogen 2.839 N/A THR 105.A OG1 ASP 101.A O no hydrogen 3.160 N/A GLU 106.A N ARG 102.A O no hydrogen 2.807 N/A LEU 107.A N VAL 103.A O no hydrogen 3.035 N/A VAL 108.A N VAL 103.A O no hydrogen 2.967 N/A SER 109.A N LEU 104.A O no hydrogen 2.840 N/A SER 109.A OG.A LEU 104.A O no hydrogen 3.178 N/A SER 109.A OG.B LEU 104.A O no hydrogen 2.974 N/A MET 111.A N LEU 107.A O no hydrogen 2.830 N/A ARG 112.A N VAL 108.A O no hydrogen 2.894 N/A ARG 112.A NE ILE 72.A O no hydrogen 2.636 N/A ARG 112.A NH2 ILE 72.A O no hydrogen 3.078 N/A ASP 113.A N SER 109.A O no hydrogen 2.937 N/A MET 114.A N LYS 110.A O no hydrogen 3.281 N/A GLN 115.A N ARG 112.A O no hydrogen 2.968 N/A MET 116.A N MET 111.A O no hydrogen 3.091 N/A ASP 117.A N GLU 120.A OE2 no hydrogen 2.837 N/A LYS 118.A NZ GLU 15.A OE2 no hydrogen 2.325 N/A GLU 120.A N ASP 117.A OD2 no hydrogen 2.946 N/A LEU 121.A N ASP 117.A O no hydrogen 2.969 N/A GLY 122.A N LYS 118.A O no hydrogen 2.980 N/A CYS 123.A N THR 119.A O no hydrogen 3.017 N/A CYS 123.A SG THR 119.A O no hydrogen 3.385 N/A LEU 124.A N GLU 120.A O no hydrogen 3.039 N/A ARG 125.A N LEU 121.A O no hydrogen 2.996 N/A ARG 125.A NE LEU 62.A O no hydrogen 3.195 N/A ARG 125.A NH1 GLU 11.A OE2 no hydrogen 2.815 N/A ARG 125.A NH2 LEU 62.A O no hydrogen 3.344 N/A ALA 126.A N GLY 122.A O no hydrogen 2.903 N/A ILE 127.A N CYS 123.A O no hydrogen 2.876 N/A VAL 128.A N LEU 124.A O no hydrogen 2.955 N/A LEU 129.A N ARG 125.A O no hydrogen 2.748 N/A PHE 130.A N ALA 126.A O no hydrogen 2.916 N/A ASN 131.A N LEU 129.A O no hydrogen 2.871 N/A ASP 133.A N ASN 131.A OD1 no hydrogen 2.880 N/A SER 134.A N ASN 131.A O no hydrogen 3.233 N/A SER 134.A OG ASN 131.A O no hydrogen 2.915 N/A SER 138.A N ASP 50.A OD1 no hydrogen 3.083 N/A SER 138.A OG ASP 50.A OD2 no hydrogen 2.901 N/A ALA 141.A N ASN 139.A OD1 no hydrogen 3.171 N/A GLU 144.A N PRO 140.A O no hydrogen 2.968 N/A ALA 145.A N ALA 141.A O no hydrogen 3.053 N/A LEU 146.A N GLU 142.A O no hydrogen 3.251 N/A ARG 147.A N VAL 143.A O no hydrogen 2.967 N/A ARG 147.A NE ILE 127.A O no hydrogen 3.289 N/A ARG 147.A NE PHE 130.A O no hydrogen 3.062 N/A ARG 147.A NH2 ILE 127.A O no hydrogen 2.921 N/A GLU 148.A N GLU 144.A O no hydrogen 2.834 N/A LYS 149.A N ALA 145.A O no hydrogen 3.189 N/A VAL 150.A N LEU 146.A O no hydrogen 3.143 N/A TYR 151.A N ARG 147.A O no hydrogen 3.168 N/A ALA 152.A N GLU 148.A O no hydrogen 3.003 N/A SER 153.A N LYS 149.A O no hydrogen 3.051 N/A SER 153.A OG MET 2.A O no hydrogen 2.516 N/A SER 153.A OG LYS 149.A O no hydrogen 3.312 N/A LEU 154.A N VAL 150.A O no hydrogen 2.784 N/A GLU 155.A N TYR 151.A O no hydrogen 2.973 N/A ALA 156.A N ALA 152.A O no hydrogen 3.205 N/A TYR 157.A N SER 153.A O no hydrogen 3.041 N/A TYR 157.A OH ASP 117.A OD1 no hydrogen 2.560 N/A CYS 158.A N LEU 154.A O no hydrogen 3.028 N/A CYS 158.A SG GLU 120.A OE1 no hydrogen 3.647 N/A CYS 158.A SG LEU 154.A O no hydrogen 3.541 N/A LYS 159.A N GLU 155.A O no hydrogen 3.188 N/A HIS 160.A N ALA 156.A O no hydrogen 3.318 N/A LYS 161.A N TYR 157.A O no hydrogen 2.976 N/A TYR 162.A N CYS 158.A O no hydrogen 2.863 N/A TYR 162.A OH ASP 117.A OD1 no hydrogen 2.720 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.594 N/A GLN 165.A N TYR 162.A O no hydrogen 3.184 N/A ARG 168.A N GLN 165.A O no hydrogen 3.366 N/A ARG 168.A NE GLU 120.A OE1 no hydrogen 2.725 N/A ARG 168.A NH1 MET 114.A O no hydrogen 2.762 N/A ARG 168.A NH2 MET 114.A O no hydrogen 3.250 N/A ARG 168.A NH2 GLN 115.A O no hydrogen 2.953 N/A ARG 168.A NH2 GLU 120.A OE1 no hydrogen 3.335 N/A ARG 168.A NH2 GLU 120.A OE2 no hydrogen 2.789 N/A LYS 171.A N GLY 167.A O no hydrogen 2.963 N/A LEU 172.A N ARG 168.A O no hydrogen 2.936 N/A LEU 173.A N PHE 169.A O no hydrogen 3.179 N/A LEU 174.A N ALA 170.A O no hydrogen 2.886 N/A ARG 175.A N LEU 172.A O no hydrogen 3.144 N/A ARG 175.A NH1 GLU 106.A O no hydrogen 2.920 N/A LEU 176.A N LEU 173.A O no hydrogen 3.049 N/A LEU 179.A N ARG 175.A O no hydrogen 2.976 N/A ARG 180.A N LEU 176.A O no hydrogen 2.955 N/A SER 181.A N PRO 177.A O no hydrogen 3.056 N/A SER 181.A OG.B ALA 178.A O no hydrogen 3.077 N/A ILE 182.A N ALA 178.A O no hydrogen 2.962 N/A GLY 183.A N LEU 179.A O no hydrogen 2.905 N/A LEU 184.A N ARG 180.A O no hydrogen 3.082 N/A LYS 185.A N SER 181.A O no hydrogen 3.101 N/A LYS 185.A NZ GLU 188.A OE1 no hydrogen 3.152 N/A CYS 186.A N ILE 182.A O no hydrogen 2.968 N/A CYS 186.A SG ILE 182.A O no hydrogen 3.339 N/A LEU 187.A N GLY 183.A O no hydrogen 3.130 N/A GLU 188.A N LEU 184.A O no hydrogen 3.247 N/A HIS 189.A N LYS 185.A O no hydrogen 3.193 N/A LEU 190.A N CYS 186.A O no hydrogen 2.954 N/A PHE 191.A N LEU 187.A O no hydrogen 3.059 N/A PHE 192.A N GLU 188.A O no hydrogen 3.209 N/A PHE 193.A N HIS 189.A O no hydrogen 2.900 N/A LYS 194.A N LEU 190.A O no hydrogen 2.987 N/A LEU 195.A N PHE 191.A O no hydrogen 3.075 N/A ILE 196.A N PHE 192.A O no hydrogen 2.812 N/A ASP 198.A N ILE 196.A O no hydrogen 2.727 N/A LEU 203.A N ASP 27.A OD1 no hydrogen 2.846 N/A MET 204.A N ASP 200.A O no hydrogen 2.970 N/A GLU 205.A N THR 201.A O no hydrogen 2.982 N/A MET 206.A N PHE 202.A O no hydrogen 3.050 N/A LEU 207.A N LEU 203.A O no hydrogen 3.114 N/A GLU 208.A N GLU 205.A O no hydrogen 3.147 N/A