Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x37_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 1.A O no hydrogen 2.645 N/A THR 4.A OG1 SER 8.A O no hydrogen 3.086 N/A THR 4.A OG1 THR 9.A OG1 no hydrogen 3.412 N/A LEU 5.A N SER 8.A O no hydrogen 3.070 N/A SER 8.A N LEU 5.A O no hydrogen 3.335 N/A SER 8.A OG LEU 5.A O no hydrogen 3.368 N/A THR 9.A OG1 THR 4.A OG1 no hydrogen 3.412 N/A ILE 10.A N ILE 3.A O no hydrogen 3.224 N/A VAL 16.A N THR 177.A O no hydrogen 3.327 N/A GLY 18.A N VAL 179.A O no hydrogen 2.694 N/A GLY 20.A N VAL 17.A O no hydrogen 3.380 N/A THR 30.A N TYR 230.A O no hydrogen 3.268 N/A CYS 37.A N ASP 33.A O no hydrogen 3.411 N/A CYS 37.A SG PRO 225.A O no hydrogen 3.703 N/A ARG 38.A N THR 36.A O no hydrogen 2.863 N/A PHE 39.A N SER 8.A OG no hydrogen 3.256 N/A TYR 40.A N ILE 223.A O no hydrogen 2.850 N/A THR 41.A OG1 THR 222.A OG1 no hydrogen 3.255 N/A LEU 42.A N VAL 221.A O no hydrogen 3.107 N/A SER 44.A OG ILE 219.A O no hydrogen 3.123 N/A SER 44.A OG THR 220.A OG1 no hydrogen 2.705 N/A TRP 47.A N VAL 217.A O no hydrogen 3.214 N/A TRP 54.A N ILE 201.A O no hydrogen 3.112 N/A TRP 55.A N ARG 129.A O no hydrogen 3.064 N/A TRP 55.A NE1 LEU 122.A O no hydrogen 2.953 N/A TRP 56.A N LEU 199.A O no hydrogen 2.998 N/A LYS 57.A NZ THR 198.A OG1 no hydrogen 3.359 N/A ALA 61.A N LYS 57.A O no hydrogen 3.047 N/A SER 63.A OG ASP 60.A O no hydrogen 2.807 N/A SER 63.A OG GLN 64.A OE1 no hydrogen 2.997 N/A GLY 66.A N GLN 64.A O no hydrogen 3.192 N/A GLN 70.A N LEU 67.A O no hydrogen 2.949 N/A GLN 70.A NE2 GLY 66.A O no hydrogen 3.318 N/A ASN 71.A N LEU 67.A O no hydrogen 3.022 N/A TYR 74.A N GLN 70.A O no hydrogen 3.101 N/A HIS 75.A N ASN 71.A O no hydrogen 3.439 N/A ARG 79.A N GLU 229.A O no hydrogen 3.107 N/A ARG 79.A NH1 PRO 187.A O no hydrogen 3.113 N/A THR 80.A OG1 TYR 82.A OH no hydrogen 3.301 N/A GLY 81.A N MET 226.A O no hydrogen 2.897 N/A TYR 82.A N MET 180.A O no hydrogen 3.053 N/A ILE 84.A N LEU 178.A O no hydrogen 2.763 N/A HIS 85.A N THR 222.A O no hydrogen 2.791 N/A VAL 86.A N ALA 176.A O no hydrogen 3.152 N/A GLN 87.A N THR 220.A O no hydrogen 3.155 N/A SER 91.A OG HIS 94.A ND1 no hydrogen 2.873 N/A HIS 94.A ND1 SER 91.A OG no hydrogen 2.873 N/A HIS 94.A NE2 SER 214.A O no hydrogen 3.049 N/A CYS 97.A N VAL 205.A O no hydrogen 3.079 N/A CYS 97.A SG ILE 168.A O no hydrogen 3.817 N/A LEU 98.A N ILE 168.A O no hydrogen 2.946 N/A LEU 99.A N ILE 202.A O no hydrogen 2.933 N/A VAL 100.A N GLN 166.A O no hydrogen 3.282 N/A VAL 101.A N MET 200.A O no hydrogen 2.977 N/A CYS 102.A N PRO 164.A O no hydrogen 3.408 N/A VAL 103.A N THR 198.A O no hydrogen 2.693 N/A GLU 105.A N ASN 196.A O no hydrogen 3.306 N/A GLY 109.A N GLY 152.A O no hydrogen 3.343 N/A CYS 110.A SG ASN 112.A O no hydrogen 3.280 N/A CYS 110.A SG LYS 143.A O no hydrogen 3.287 N/A SER 111.A N LYS 143.A O no hydrogen 2.816 N/A SER 111.A OG GLY 137.A O no hydrogen 3.173 N/A SER 111.A OG ASN 140.A OD1 no hydrogen 3.292 N/A GLU 121.A N GLU 118.A O no hydrogen 3.429 N/A SER 123.A OG ASP 60.A OD2 no hydrogen 2.719 N/A SER 127.A N GLY 124.A O no hydrogen 3.480 N/A SER 127.A OG ASP 126.A O no hydrogen 3.200 N/A ARG 129.A NE SER 120.A O no hydrogen 3.481 N/A ARG 129.A NH1 SER 120.A O no hydrogen 3.023 N/A PHE 131.A N GLY 53.A O no hydrogen 2.967 N/A THR 132.A N THR 146.A O no hydrogen 3.145 N/A THR 132.A OG1 THR 134.A O no hydrogen 3.002 N/A THR 132.A OG1 THR 146.A O no hydrogen 3.353 N/A THR 134.A N THR 132.A OG1 no hydrogen 3.278 N/A THR 134.A OG1 GLN 135.A O no hydrogen 3.212 N/A VAL 136.A N GLN 145.A OE1 no hydrogen 3.210 N/A SER 139.A OG GLU 138.A OE2 no hydrogen 3.197 N/A GLN 145.A N GLY 109.A O no hydrogen 3.074 N/A THR 146.A OG1 THR 146.A O no hydrogen 2.369 N/A VAL 148.A N THR 132.A O no hydrogen 3.030 N/A ASN 150.A N ALA 147.A O no hydrogen 3.349 N/A ASN 150.A ND2 TRP 149.A O no hydrogen 3.113 N/A ALA 151.A N VAL 148.A O no hydrogen 3.100 N/A MET 153.A N ASN 150.A O no hydrogen 3.337 N/A VAL 155.A N ASN 150.A O no hydrogen 3.348 N/A VAL 157.A N TRP 149.A O no hydrogen 3.329 N/A ASN 159.A N GLY 156.A O no hydrogen 3.166 N/A GLN 166.A N VAL 100.A O no hydrogen 3.243 N/A ILE 168.A N LEU 98.A O no hydrogen 3.308 N/A LEU 170.A N GLY 96.A O no hydrogen 3.361 N/A THR 172.A N ASN 169.A O no hydrogen 3.144 N/A ASN 173.A N ASN 169.A O no hydrogen 2.658 N/A ASN 173.A ND2 TRP 167.A O no hydrogen 3.380 N/A ASN 174.A ND2 CYS 88.A O no hydrogen 2.428 N/A ALA 176.A N VAL 86.A O no hydrogen 2.807 N/A LEU 178.A N ILE 84.A O no hydrogen 2.927 N/A VAL 179.A N VAL 16.A O no hydrogen 3.332 N/A MET 180.A N TYR 82.A O no hydrogen 3.116 N/A ASN 184.A ND2 TYR 182.A OH no hydrogen 3.474 N/A ASN 184.A ND2 ASP 189.A OD2 no hydrogen 3.098 N/A SER 185.A N ASN 184.A OD1 no hydrogen 2.608 N/A ASN 190.A N ASP 189.A OD1 no hydrogen 2.630 N/A PHE 192.A N ASN 190.A OD1 no hydrogen 2.674 N/A ARG 193.A N ASN 190.A OD1 no hydrogen 3.150 N/A HIS 194.A ND1 ASP 189.A OD2 no hydrogen 2.815 N/A HIS 194.A NE2 GLU 105.A OE2 no hydrogen 2.958 N/A THR 198.A OG1 LEU 197.A O no hydrogen 2.695 N/A LEU 199.A N TRP 56.A O no hydrogen 2.990 N/A MET 200.A N VAL 101.A O no hydrogen 2.939 N/A ILE 201.A N TRP 54.A O no hydrogen 3.159 N/A ILE 202.A N LEU 99.A O no hydrogen 3.030 N/A PHE 204.A N CYS 97.A O no hydrogen 3.176 N/A ASN 208.A N GLN 95.A O no hydrogen 3.301 N/A TYR 209.A N ASN 208.A OD1 no hydrogen 3.246 N/A VAL 217.A N TRP 47.A O no hydrogen 3.197 N/A ILE 219.A N VAL 45.A O no hydrogen 3.092 N/A THR 220.A N GLN 87.A O no hydrogen 3.174 N/A THR 220.A OG1 SER 44.A OG no hydrogen 2.705 N/A THR 222.A N HIS 85.A O no hydrogen 2.787 N/A THR 222.A OG1 THR 41.A OG1 no hydrogen 3.255 N/A ILE 223.A N TYR 40.A O no hydrogen 3.237 N/A ALA 224.A N THR 83.A O no hydrogen 3.214 N/A MET 226.A N GLY 81.A O no hydrogen 3.075 N/A CYS 227.A SG PRO 23.A O no hydrogen 3.332 N/A GLU 229.A N ARG 79.A O no hydrogen 3.213 N/A TYR 230.A N THR 30.A O no hydrogen 3.074 N/A ASN 231.A ND2 ASP 27.A OD1 no hydrogen 2.975 N/A