Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wrl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 24.A O no hydrogen 2.835 N/A GLU 5.A N ARG 22.A O no hydrogen 2.935 N/A VAL 8.A N PRO 6.A O no hydrogen 2.845 N/A LEU 11.A N HIS 79.A O no hydrogen 2.795 N/A VAL 13.A N TYR 81.A O no hydrogen 2.854 N/A GLY 16.A N ALA 55.A O no hydrogen 2.950 N/A ALA 17.A N LYS 14.A O no hydrogen 3.070 N/A VAL 19.A N THR 52.A O no hydrogen 3.318 N/A THR 20.A OG1 SER 51.A OG no hydrogen 3.315 N/A LEU 21.A N LEU 50.A O no hydrogen 2.747 N/A ARG 22.A N GLU 5.A O no hydrogen 3.217 N/A ARG 22.A NH1 GLU 5.A OE1 no hydrogen 2.443 N/A CYS 23.A N SER 48.A O no hydrogen 2.842 N/A VAL 24.A N VAL 3.A O no hydrogen 2.939 N/A GLY 25.A N SER 46.A O no hydrogen 2.999 N/A ASN 26.A N GLU 67.A OE1 no hydrogen 3.015 N/A GLY 27.A N GLU 67.A OE2 no hydrogen 2.872 N/A GLU 30.A N THR 66.A O no hydrogen 3.016 N/A TRP 31.A NE1 SER 48.A O no hydrogen 3.169 N/A ASP 32.A N ARG 64.A O no hydrogen 2.933 N/A SER 36.A OG PRO 34.A O no hydrogen 2.819 N/A TRP 39.A NE1 TYR 63.A OH no hydrogen 3.112 N/A THR 40.A N SER 51.A O no hydrogen 2.568 N/A THR 40.A OG1 SER 51.A O no hydrogen 2.695 N/A TYR 42.A N ILE 49.A O no hydrogen 2.799 N/A ASP 44.A N SER 47.A O no hydrogen 3.209 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.879 N/A SER 46.A OG ASN 26.A O no hydrogen 3.163 N/A SER 47.A N ASP 44.A OD1 no hydrogen 3.245 N/A SER 48.A N CYS 23.A O no hydrogen 2.904 N/A ILE 49.A N TYR 42.A O no hydrogen 2.578 N/A LEU 50.A N LEU 21.A O no hydrogen 2.774 N/A SER 51.A N THR 40.A O no hydrogen 2.861 N/A SER 51.A OG THR 20.A OG1 no hydrogen 3.315 N/A THR 52.A N VAL 19.A O no hydrogen 3.047 N/A THR 52.A OG1 HIS 38.A O no hydrogen 3.137 N/A ALA 55.A N ALA 17.A O no hydrogen 3.227 N/A THR 56.A N ASN 59.A OD1 no hydrogen 2.647 N/A THR 56.A OG1 ASN 59.A OD1 no hydrogen 3.023 N/A ASN 59.A N THR 56.A O no hydrogen 2.923 N/A ASN 59.A ND2 SER 36.A OG no hydrogen 3.156 N/A ASN 59.A ND2 PRO 37.A O no hydrogen 3.187 N/A THR 60.A N PHE 57.A O no hydrogen 3.115 N/A THR 60.A OG1 PHE 57.A O no hydrogen 2.904 N/A GLY 61.A N LEU 80.A O no hydrogen 3.007 N/A THR 62.A OG1 HIS 79.A ND1 no hydrogen 2.989 N/A TYR 63.A N ILE 78.A O no hydrogen 2.677 N/A TYR 63.A OH ASN 59.A O no hydrogen 2.516 N/A ARG 64.A N ASP 32.A O no hydrogen 2.827 N/A ARG 64.A NH1 SER 75.A OG no hydrogen 3.302 N/A CYS 65.A N ALA 76.A O no hydrogen 2.661 N/A CYS 65.A SG GLU 30.A O no hydrogen 3.968 N/A THR 66.A N GLU 30.A O no hydrogen 3.246 N/A ASP 70.A N GLU 67.A O no hydrogen 3.112 N/A ALA 76.A N CYS 65.A O no hydrogen 2.949 N/A ILE 78.A N TYR 63.A O no hydrogen 3.007 N/A HIS 79.A N PRO 9.A O no hydrogen 3.100 N/A HIS 79.A ND1 THR 62.A OG1 no hydrogen 2.989 N/A LEU 80.A N GLY 61.A O no hydrogen 2.852 N/A TYR 81.A N LEU 11.A O no hydrogen 2.704 N/A VAL 82.A N THR 60.A OG1 no hydrogen 3.201 N/A LYS 83.A N VAL 13.A O no hydrogen 2.889 N/A ASP 84.A N VAL 82.A O no hydrogen 2.702 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 2.919 N/A ARG 87.A N ASP 84.A O no hydrogen 3.133 N/A ASN 90.A N LEU 109.A O no hydrogen 2.737 N/A ASN 90.A ND2 GLN 58.A O no hydrogen 2.962 N/A ASN 90.A ND2 THR 60.A O no hydrogen 2.769 N/A LEU 92.A N PRO 107.A O no hydrogen 2.875 N/A VAL 96.A N ARG 173.A O no hydrogen 2.780 N/A VAL 98.A N LYS 175.A O no hydrogen 2.852 N/A PHE 99.A N GLN 102.A OE1 no hydrogen 2.898 N/A GLU 100.A N GLN 177.A O no hydrogen 2.851 N/A ASP 101.A N ALA 148.A O no hydrogen 2.669 N/A GLN 102.A N PHE 99.A O no hydrogen 3.237 N/A ALA 104.A N ILE 145.A O no hydrogen 2.867 N/A LEU 106.A N PHE 143.A O no hydrogen 2.660 N/A CYS 108.A N LEU 106.A O no hydrogen 2.786 N/A CYS 108.A SG LEU 106.A O no hydrogen 3.755 N/A LEU 109.A N ASN 90.A O no hydrogen 2.938 N/A THR 111.A N PRO 88.A O no hydrogen 2.821 N/A THR 111.A OG1 ARG 87.A O no hydrogen 2.899 N/A LEU 115.A N ASP 112.A O no hydrogen 3.119 N/A GLU 116.A N PRO 113.A O no hydrogen 3.203 N/A GLY 118.A N LEU 115.A O no hydrogen 2.817 N/A VAL 119.A N GLU 116.A O no hydrogen 3.353 N/A SER 120.A N SER 159.A O no hydrogen 3.002 N/A VAL 122.A N GLN 157.A O no hydrogen 2.916 N/A ARG 123.A N ARG 127.A O no hydrogen 3.281 N/A ARG 123.A NE PRO 128.A O no hydrogen 2.858 N/A ARG 123.A NH1 GLN 154.A OE1 no hydrogen 3.220 N/A ARG 123.A NH2 PRO 128.A O no hydrogen 3.055 N/A VAL 124.A N ASP 155.A O no hydrogen 3.072 N/A ARG 127.A N VAL 124.A O no hydrogen 3.398 N/A THR 133.A OG1 MET 130.A O no hydrogen 2.568 N/A SER 136.A N THR 144.A O no hydrogen 3.061 N/A SER 136.A OG HIS 146.A NE2 no hydrogen 2.722 N/A SER 138.A N GLY 142.A O no hydrogen 3.162 N/A SER 138.A OG HIS 141.A ND1 no hydrogen 2.862 N/A TRP 140.A NE1 GLU 10.A OE1 no hydrogen 3.087 N/A HIS 141.A N SER 138.A O no hydrogen 3.058 N/A HIS 141.A ND1 SER 138.A OG no hydrogen 2.862 N/A GLY 142.A N SER 138.A O no hydrogen 2.660 N/A THR 144.A N SER 136.A O no hydrogen 2.913 N/A ILE 145.A N ALA 104.A O no hydrogen 2.901 N/A HIS 146.A N ASN 134.A O no hydrogen 2.686 N/A HIS 146.A NE2 SER 136.A OG no hydrogen 2.722 N/A ARG 147.A N ASP 103.A OD1 no hydrogen 3.432 N/A ALA 148.A N GLN 102.A O no hydrogen 2.761 N/A LYS 149.A N GLN 152.A OE1 no hydrogen 2.667 N/A LYS 149.A NZ ASP 101.A OD1 no hydrogen 2.617 N/A PHE 150.A N GLU 100.A OE2 no hydrogen 3.083 N/A GLN 152.A N LYS 149.A O no hydrogen 2.876 N/A GLN 152.A NE2 THR 133.A OG1 no hydrogen 3.414 N/A SER 153.A N PHE 150.A O no hydrogen 3.069 N/A SER 153.A OG PHE 150.A O no hydrogen 2.854 N/A SER 153.A OG VAL 176.A O no hydrogen 3.362 N/A GLN 154.A NE2 ILE 151.A O no hydrogen 3.423 N/A TYR 156.A N ILE 172.A O no hydrogen 2.862 N/A TYR 156.A OH GLN 152.A O no hydrogen 2.608 N/A GLN 157.A N VAL 122.A O no hydrogen 2.812 N/A GLN 157.A NE2 SER 169.A O no hydrogen 2.934 N/A CYS 158.A N SER 169.A OG no hydrogen 2.917 N/A SER 159.A N SER 120.A O no hydrogen 2.724 N/A SER 159.A OG SER 120.A OG no hydrogen 3.406 N/A ALA 160.A N VAL 167.A O no hydrogen 3.073 N/A LEU 161.A N GLY 118.A O no hydrogen 3.052 N/A MET 162.A N ARG 165.A O no hydrogen 3.100 N/A VAL 167.A N ALA 160.A O no hydrogen 2.808 N/A SER 169.A N CYS 158.A O no hydrogen 3.043 N/A SER 169.A OG ILE 170.A O no hydrogen 3.118 N/A ILE 172.A N TYR 156.A O no hydrogen 2.877 N/A ARG 173.A N GLN 94.A O no hydrogen 2.692 N/A LEU 174.A N GLN 154.A O no hydrogen 2.989 N/A LYS 175.A N VAL 96.A O no hydrogen 2.628 N/A VAL 176.A N SER 153.A OG no hydrogen 2.977 N/A GLN 177.A N VAL 98.A O no hydrogen 2.832 N/A LYS 178.A NZ GLU 100.A OE1 no hydrogen 3.451 N/A ALA 185.A N SER 206.A O no hydrogen 3.298 N/A THR 187.A N SER 204.A O no hydrogen 3.127 N/A ARG 195.A N ARG 272.A O no hydrogen 3.029 N/A ARG 197.A N VAL 274.A O no hydrogen 3.478 N/A ALA 199.A N LEU 244.A O no hydrogen 3.324 N/A ILE 201.A N LEU 242.A O no hydrogen 3.139 N/A VAL 202.A N VAL 189.A O no hydrogen 3.459 N/A CYS 203.A N LEU 240.A O no hydrogen 2.782 N/A CYS 203.A SG PHE 215.A O no hydrogen 3.851 N/A ALA 205.A N LYS 238.A O no hydrogen 3.212 N/A SER 206.A N ALA 185.A O no hydrogen 3.166 N/A SER 207.A N TYR 236.A O no hydrogen 3.208 N/A PHE 212.A N VAL 210.A O no hydrogen 2.725 N/A ASP 213.A N SER 259.A O no hydrogen 2.769 N/A PHE 215.A N VAL 257.A O no hydrogen 2.657 N/A GLN 217.A N SER 255.A O no hydrogen 2.835 N/A HIS 218.A NE2 ALA 251.A O no hydrogen 2.854 N/A GLN 219.A N ASN 253.A O no hydrogen 2.891 N/A THR 221.A N HIS 218.A O no hydrogen 3.044 N/A THR 221.A OG1 HIS 218.A O no hydrogen 2.953 N/A LEU 223.A N LEU 216.A O no hydrogen 3.169 N/A GLN 228.A N VAL 239.A O no hydrogen 2.824 N/A ASP 230.A N GLN 237.A O no hydrogen 3.206 N/A HIS 232.A N ARG 235.A O no hydrogen 2.930 N/A ARG 235.A N HIS 232.A O no hydrogen 2.648 N/A ARG 235.A NH2 SER 206.A O no hydrogen 2.892 N/A TYR 236.A N SER 207.A O no hydrogen 2.961 N/A GLN 237.A N ASP 230.A O no hydrogen 2.805 N/A LYS 238.A N ALA 205.A O no hydrogen 3.035 N/A VAL 239.A N GLN 228.A O no hydrogen 2.821 N/A LEU 240.A N CYS 203.A O no hydrogen 2.620 N/A LEU 242.A N ILE 201.A O no hydrogen 2.833 N/A LEU 244.A N ALA 199.A O no hydrogen 3.354 N/A HIS 250.A N ASP 247.A O no hydrogen 3.283 N/A GLY 252.A N PHE 271.A O no hydrogen 2.831 N/A ASN 253.A N GLN 219.A OE1 no hydrogen 2.852 N/A TYR 254.A OH HIS 250.A O no hydrogen 2.530 N/A SER 255.A N GLN 217.A O no hydrogen 2.814 N/A CYS 256.A N THR 267.A O no hydrogen 2.445 N/A VAL 257.A N PHE 215.A O no hydrogen 2.821 N/A ALA 258.A N HIS 265.A O no hydrogen 2.811 N/A SER 259.A N ASP 213.A O no hydrogen 2.983 N/A ASN 260.A N GLY 263.A O no hydrogen 2.890 N/A ASN 260.A ND2 GLY 182.A O no hydrogen 3.094 N/A GLY 263.A N ASN 260.A OD1 no hydrogen 3.019 N/A HIS 265.A N ALA 258.A O no hydrogen 2.674 N/A THR 267.A N CYS 256.A O no hydrogen 2.696 N/A MET 269.A N TYR 254.A O no hydrogen 2.972 N/A PHE 271.A N GLY 252.A O no hydrogen 2.834 N/A ARG 272.A N LEU 193.A O no hydrogen 3.122 N/A VAL 274.A N ARG 195.A O no hydrogen 3.006 N/A