Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 4.A OH no hydrogen 2.877 N/A TYR 4.A N SER 1.A O no hydrogen 3.091 N/A ARG 7.A NE ASP 5.A OD2 no hydrogen 3.359 N/A THR 8.A OG1 LYS 126.A O no hydrogen 3.008 N/A SER 12.A N ARG 16.A O no hydrogen 2.614 N/A SER 12.A OG ARG 16.A O no hydrogen 2.975 N/A GLY 15.A N SER 12.A O no hydrogen 2.845 N/A VAL 20.A N LEU 17.A O no hydrogen 3.229 N/A GLU 21.A N LEU 17.A O no hydrogen 3.195 N/A TYR 22.A N TYR 18.A O no hydrogen 3.267 N/A ALA 23.A N VAL 20.A O no hydrogen 2.919 N/A MET 24.A N VAL 20.A O no hydrogen 3.233 N/A GLU 25.A N GLU 21.A O no hydrogen 3.401 N/A ALA 26.A N TYR 22.A O no hydrogen 3.240 N/A ALA 26.A N ALA 23.A O no hydrogen 3.053 N/A ILE 27.A N ALA 23.A O no hydrogen 3.272 N/A THR 32.A OG1 GLU 47.A OE1 no hydrogen 2.831 N/A CYS 33.A SG THR 32.A O no hydrogen 3.104 N/A CYS 33.A SG SER 74.A OG no hydrogen 2.670 N/A CYS 33.A SG VAL 75.A O no hydrogen 3.799 N/A ILE 36.A N LEU 43.A O no hydrogen 2.945 N/A ASN 39.A ND2 GLY 178.A O no hydrogen 3.676 N/A LEU 43.A N ILE 36.A O no hydrogen 2.917 N/A LEU 44.A N ALA 205.A O no hydrogen 2.851 N/A ALA 45.A N LEU 34.A O no hydrogen 2.883 N/A ARG 49.A NH2 HIS 52.A O no hydrogen 2.421 N/A GLU 57.A N ASP 56.A OD1 no hydrogen 2.558 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.702 N/A LYS 63.A N SER 61.A OG no hydrogen 2.982 N/A LYS 63.A NZ VAL 75.A O no hydrogen 2.770 N/A ILE 64.A N SER 61.A OG no hydrogen 3.267 N/A TYR 65.A N CYS 73.A O no hydrogen 2.889 N/A LEU 67.A N MET 71.A O no hydrogen 3.399 N/A ALA 72.A N ILE 136.A O no hydrogen 2.998 N/A CYS 73.A N TYR 65.A O no hydrogen 2.931 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.841 N/A CYS 73.A SG THR 86.A OG1 no hydrogen 3.247 N/A SER 74.A N LEU 134.A O no hydrogen 2.936 N/A GLY 77.A N ALA 30.A O no hydrogen 3.174 N/A ILE 78.A N GLY 130.A O no hydrogen 3.001 N/A LEU 85.A N ASP 81.A O no hydrogen 3.186 N/A THR 86.A N ALA 82.A O no hydrogen 2.564 N/A ASN 87.A N ASN 83.A O no hydrogen 3.043 N/A GLU 88.A N VAL 84.A O no hydrogen 2.844 N/A LEU 89.A N LEU 85.A O no hydrogen 2.639 N/A ARG 90.A N THR 86.A O no hydrogen 2.735 N/A ARG 90.A NE LYS 66.A O no hydrogen 3.310 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.199 N/A LEU 91.A N ASN 87.A O no hydrogen 2.987 N/A ILE 92.A N GLU 88.A O no hydrogen 3.296 N/A ALA 93.A N LEU 89.A O no hydrogen 3.005 N/A GLN 94.A N ARG 90.A O no hydrogen 3.154 N/A ARG 95.A N LEU 91.A O no hydrogen 2.938 N/A TYR 96.A N ILE 92.A O no hydrogen 3.019 N/A TYR 96.A OH GLU 102.A OE1 no hydrogen 2.970 N/A LEU 97.A N ALA 93.A O no hydrogen 3.325 N/A LEU 98.A N GLN 94.A O no hydrogen 2.974 N/A GLN 99.A N ARG 95.A O no hydrogen 2.828 N/A GLN 99.A N TYR 96.A O no hydrogen 3.020 N/A TYR 100.A N LEU 97.A O no hydrogen 3.060 N/A GLN 101.A N LEU 97.A O no hydrogen 2.675 N/A GLN 108.A N PRO 105.A O no hydrogen 2.992 N/A VAL 110.A N CYS 106.A O no hydrogen 2.934 N/A THR 111.A N GLU 107.A O no hydrogen 2.954 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.545 N/A THR 111.A OG1 TYR 155.A OH no hydrogen 2.913 N/A ALA 112.A N GLN 108.A O no hydrogen 2.948 N/A LEU 113.A N LEU 109.A O no hydrogen 2.955 N/A CYS 114.A N VAL 110.A O no hydrogen 2.931 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.217 N/A ASP 115.A N THR 111.A O no hydrogen 2.942 N/A ILE 116.A N ALA 112.A O no hydrogen 3.030 N/A LYS 117.A N LEU 113.A O no hydrogen 2.899 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.298 N/A GLN 118.A N CYS 114.A O no hydrogen 2.944 N/A ALA 119.A N ASP 115.A O no hydrogen 2.935 N/A TYR 120.A N ILE 116.A O no hydrogen 2.971 N/A THR 121.A N LYS 117.A O no hydrogen 3.167 N/A GLN 122.A N ALA 119.A O no hydrogen 3.367 N/A PHE 123.A N ALA 119.A O no hydrogen 3.418 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.437 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 2.421 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 3.217 N/A VAL 131.A N PHE 129.A O no hydrogen 2.769 N/A SER 132.A OG SER 149.A O no hydrogen 2.522 N/A LEU 134.A N SER 74.A O no hydrogen 2.938 N/A TYR 135.A N TYR 147.A O no hydrogen 2.868 N/A ILE 136.A N ALA 72.A O no hydrogen 2.898 N/A GLY 137.A N GLN 145.A O no hydrogen 2.903 N/A TRP 138.A N ASP 70.A O no hydrogen 3.187 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 2.966 N/A GLN 145.A N GLY 137.A O no hydrogen 2.938 N/A TYR 147.A N TYR 135.A O no hydrogen 2.901 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 2.886 N/A GLN 148.A N GLY 156.A O no hydrogen 2.991 N/A SER 149.A N LEU 133.A O no hydrogen 3.229 N/A SER 149.A OG LEU 133.A O no hydrogen 2.919 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.969 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.873 N/A GLY 153.A N ASP 150.A OD1 no hydrogen 3.409 N/A TYR 155.A OH GLU 107.A OE2 no hydrogen 2.482 N/A GLY 156.A N GLN 148.A O no hydrogen 3.062 N/A THR 161.A N TRP 158.A O no hydrogen 2.673 N/A THR 161.A OG1 TRP 158.A O no hydrogen 3.164 N/A CYS 162.A SG THR 32.A O no hydrogen 3.701 N/A CYS 162.A SG ILE 163.A O no hydrogen 3.291 N/A ASN 165.A N GLY 31.A O no hydrogen 3.275 N/A SER 169.A N SER 167.A O no hydrogen 3.123 N/A SER 169.A OG SER 167.A O no hydrogen 3.295 N/A LYS 172.A N SER 169.A O no hydrogen 3.143 N/A GLN 173.A N MET 170.A O no hydrogen 2.976 N/A ASP 174.A N LEU 171.A O no hydrogen 3.036 N/A TYR 175.A N LEU 171.A O no hydrogen 3.063 N/A TYR 175.A OH LEU 37.A O no hydrogen 2.822 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.680 N/A THR 181.A OG1 MET 180.A O no hydrogen 2.584 N/A THR 181.A OG1 THR 181.A O no hydrogen 2.603 N/A THR 181.A OG1 SER 184.A OG no hydrogen 2.684 N/A SER 184.A N THR 181.A O no hydrogen 2.601 N/A SER 184.A OG THR 181.A O no hydrogen 2.688 N/A SER 184.A OG THR 181.A OG1 no hydrogen 2.684 N/A LEU 186.A N LEU 182.A O no hydrogen 2.928 N/A ALA 187.A N LYS 183.A O no hydrogen 3.020 N/A LEU 188.A N SER 184.A O no hydrogen 2.899 N/A ALA 189.A N ALA 185.A O no hydrogen 2.924 N/A ILE 190.A N LEU 186.A O no hydrogen 2.917 N/A LYS 191.A N ALA 187.A O no hydrogen 2.960 N/A VAL 192.A N LEU 188.A O no hydrogen 2.962 N/A LEU 193.A N ALA 189.A O no hydrogen 2.924 N/A ASN 194.A N ILE 190.A O no hydrogen 2.883 N/A ASN 194.A ND2 ASN 194.A O no hydrogen 2.676 N/A LYS 195.A N VAL 192.A O no hydrogen 3.010 N/A THR 196.A N VAL 192.A O no hydrogen 2.908 N/A THR 196.A OG1 VAL 192.A O no hydrogen 3.147 N/A SER 198.A OG GLU 225.A OE2 no hydrogen 2.361 N/A ALA 199.A N SER 198.A OG no hydrogen 2.646 N/A LYS 201.A N SER 198.A O no hydrogen 2.894 N/A GLU 203.A N ALA 46.A O no hydrogen 2.901 N/A ALA 205.A N LEU 44.A O no hydrogen 2.934 N/A THR 206.A N ARG 217.A O no hydrogen 2.889 N/A LEU 207.A N VAL 42.A O no hydrogen 2.740 N/A THR 208.A N VAL 215.A O no hydrogen 2.881 N/A GLU 210.A N LYS 213.A O no hydrogen 3.397 N/A THR 214.A OG1 GLU 69.A O no hydrogen 2.429 N/A VAL 215.A N THR 208.A O no hydrogen 2.881 N/A ARG 217.A N THR 206.A O no hydrogen 2.901 N/A GLN 221.A NE2 GLU 225.A OE1 no hydrogen 3.429 N/A GLN 221.A NE2 GLU 225.A OE2 no hydrogen 2.771 N/A GLU 223.A N LYS 220.A O no hydrogen 3.172 N/A VAL 224.A N GLN 221.A O no hydrogen 2.931 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 3.162 N/A GLN 226.A N LYS 222.A O no hydrogen 2.949 N/A LEU 227.A N GLU 223.A O no hydrogen 3.015 N/A ILE 228.A N VAL 224.A O no hydrogen 2.895 N/A LYS 229.A N GLN 226.A O no hydrogen 3.082 N/A LYS 230.A N LEU 227.A O no hydrogen 2.993 N/A