Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x38_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 8.A O no hydrogen 3.065 N/A THR 4.A OG1 THR 9.A OG1 no hydrogen 2.755 N/A LEU 5.A N SER 8.A O no hydrogen 3.008 N/A SER 8.A OG LEU 5.A O no hydrogen 3.321 N/A THR 9.A OG1 THR 4.A OG1 no hydrogen 2.755 N/A ILE 10.A N ILE 3.A O no hydrogen 3.288 N/A THR 11.A OG1 THR 12.A O no hydrogen 3.429 N/A GLY 20.A N VAL 17.A O no hydrogen 3.240 N/A TYR 25.A N GLU 24.A OE1 no hydrogen 3.068 N/A THR 30.A OG1 GLN 31.A OE1 no hydrogen 3.015 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.611 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.521 N/A CYS 37.A SG ASP 33.A O no hydrogen 3.164 N/A ARG 38.A NE ASN 7.A OD1 no hydrogen 3.416 N/A PHE 39.A N SER 8.A OG no hydrogen 3.017 N/A TYR 40.A N ILE 223.A O no hydrogen 2.960 N/A TYR 40.A OH THR 36.A O no hydrogen 3.232 N/A LEU 42.A N VAL 221.A O no hydrogen 3.125 N/A SER 44.A OG ILE 219.A O no hydrogen 3.296 N/A SER 44.A OG THR 220.A OG1 no hydrogen 2.865 N/A VAL 45.A N ILE 219.A O no hydrogen 3.305 N/A TRP 47.A N VAL 217.A O no hydrogen 2.768 N/A MET 48.A N SER 51.A OG no hydrogen 2.866 N/A SER 51.A OG MET 48.A O no hydrogen 3.052 N/A TRP 54.A N ILE 201.A O no hydrogen 3.152 N/A TRP 55.A N ARG 129.A O no hydrogen 2.902 N/A TRP 55.A NE1 LEU 122.A O no hydrogen 3.071 N/A TRP 56.A N LEU 199.A O no hydrogen 3.024 N/A LEU 58.A N LEU 197.A O no hydrogen 3.222 N/A ALA 61.A N LYS 57.A O no hydrogen 3.345 N/A SER 63.A N ASP 60.A O no hydrogen 3.332 N/A SER 63.A OG ASP 60.A O no hydrogen 3.392 N/A GLN 64.A NE2 SER 63.A OG no hydrogen 3.339 N/A GLY 69.A N MET 65.A O no hydrogen 3.460 N/A GLN 70.A N GLY 66.A O no hydrogen 2.577 N/A ASN 71.A N PHE 68.A O no hydrogen 3.128 N/A HIS 75.A ND1 ASN 71.A O no hydrogen 2.391 N/A ARG 79.A N GLU 229.A O no hydrogen 3.149 N/A ARG 79.A NH2 GLU 24.A O no hydrogen 3.471 N/A THR 80.A OG1 TYR 82.A OH no hydrogen 3.335 N/A GLY 81.A N MET 226.A O no hydrogen 2.842 N/A TYR 82.A N MET 180.A O no hydrogen 3.142 N/A THR 83.A N ALA 224.A O no hydrogen 3.004 N/A ILE 84.A N LEU 178.A O no hydrogen 2.886 N/A HIS 85.A N THR 222.A O no hydrogen 2.824 N/A VAL 86.A N ALA 176.A O no hydrogen 3.169 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 2.627 N/A HIS 94.A ND1 SER 91.A OG no hydrogen 2.627 N/A HIS 94.A NE2 SER 214.A O no hydrogen 3.240 N/A CYS 97.A N VAL 205.A O no hydrogen 3.306 N/A CYS 97.A SG ILE 168.A O no hydrogen 4.016 N/A LEU 98.A N ILE 168.A O no hydrogen 2.796 N/A LEU 99.A N ILE 202.A O no hydrogen 3.058 N/A VAL 100.A N GLN 166.A O no hydrogen 3.253 N/A VAL 101.A N MET 200.A O no hydrogen 3.143 N/A VAL 103.A N THR 198.A O no hydrogen 2.740 N/A GLY 109.A N GLY 152.A O no hydrogen 3.078 N/A CYS 110.A SG ASN 112.A O no hydrogen 3.317 N/A CYS 110.A SG ALA 141.A O no hydrogen 3.621 N/A CYS 110.A SG LYS 143.A O no hydrogen 3.510 N/A SER 111.A N LYS 143.A O no hydrogen 2.802 N/A SER 111.A OG GLY 137.A O no hydrogen 3.384 N/A ASN 115.A ND2 ALA 141.A O no hydrogen 3.238 N/A SER 120.A OG GLU 118.A OE2 no hydrogen 2.330 N/A GLU 121.A N GLU 118.A O no hydrogen 3.218 N/A SER 123.A OG ASP 60.A OD2 no hydrogen 2.343 N/A SER 127.A OG GLY 125.A O no hydrogen 3.105 N/A ARG 129.A NE SER 120.A O no hydrogen 3.425 N/A ARG 129.A NH1 SER 120.A O no hydrogen 2.889 N/A PHE 131.A N GLY 53.A O no hydrogen 3.248 N/A THR 132.A N THR 146.A O no hydrogen 3.085 N/A THR 132.A OG1 THR 146.A OG1 no hydrogen 2.960 N/A VAL 136.A N GLN 145.A OE1 no hydrogen 2.735 N/A ASN 140.A N GLY 137.A O no hydrogen 3.326 N/A LYS 142.A NZ THR 116.A O no hydrogen 2.871 N/A GLN 145.A N GLY 109.A O no hydrogen 2.812 N/A GLN 145.A NE2 VAL 136.A O no hydrogen 3.308 N/A THR 146.A OG1 THR 132.A OG1 no hydrogen 2.960 N/A VAL 148.A N THR 132.A O no hydrogen 3.292 N/A ASN 150.A N ALA 147.A O no hydrogen 3.198 N/A ASN 150.A ND2 TRP 149.A O no hydrogen 3.136 N/A ASN 150.A ND2 VAL 155.A O no hydrogen 3.004 N/A ALA 151.A N VAL 148.A O no hydrogen 3.208 N/A MET 153.A N ASN 150.A O no hydrogen 3.193 N/A VAL 155.A N ASN 150.A O no hydrogen 3.519 N/A ASN 159.A N GLY 156.A O no hydrogen 3.247 N/A HIS 165.A ND1 PHE 163.A O no hydrogen 3.175 N/A ILE 168.A N LEU 98.A O no hydrogen 3.157 N/A LEU 170.A N GLY 96.A O no hydrogen 3.366 N/A THR 172.A N ASN 169.A O no hydrogen 3.162 N/A ASN 173.A N ASN 169.A O no hydrogen 2.596 N/A ASN 173.A ND2 TRP 167.A O no hydrogen 3.351 N/A ASN 173.A ND2 SER 175.A O no hydrogen 3.296 N/A ASN 174.A N ASN 173.A OD1 no hydrogen 2.732 N/A ALA 176.A N VAL 86.A O no hydrogen 2.696 N/A LEU 178.A N ILE 84.A O no hydrogen 3.040 N/A VAL 179.A N VAL 16.A O no hydrogen 3.299 N/A MET 180.A N TYR 82.A O no hydrogen 3.034 N/A ASN 184.A ND2 TYR 182.A OH no hydrogen 3.027 N/A SER 185.A N ASN 184.A OD1 no hydrogen 2.770 N/A PHE 192.A N ASN 190.A OD1 no hydrogen 3.152 N/A HIS 194.A NE2 GLU 105.A OE1 no hydrogen 2.765 N/A LEU 199.A N TRP 56.A O no hydrogen 3.046 N/A MET 200.A N VAL 101.A O no hydrogen 3.134 N/A ILE 201.A N TRP 54.A O no hydrogen 3.151 N/A ILE 202.A N LEU 99.A O no hydrogen 3.122 N/A PHE 204.A N CYS 97.A O no hydrogen 3.072 N/A ASN 208.A N GLN 95.A O no hydrogen 3.318 N/A TYR 209.A N ASN 208.A OD1 no hydrogen 2.908 N/A TYR 209.A OH PRO 215.A O no hydrogen 3.401 N/A SER 213.A N SER 210.A O no hydrogen 3.370 N/A VAL 217.A N TRP 47.A O no hydrogen 3.277 N/A ILE 219.A N VAL 45.A O no hydrogen 2.997 N/A THR 220.A N GLN 87.A O no hydrogen 3.004 N/A THR 220.A OG1 SER 44.A OG no hydrogen 2.865 N/A THR 222.A N HIS 85.A O no hydrogen 2.836 N/A ILE 223.A N TYR 40.A O no hydrogen 2.980 N/A ALA 224.A N THR 83.A O no hydrogen 2.945 N/A MET 226.A N GLY 81.A O no hydrogen 2.693 N/A CYS 227.A SG MET 226.A O no hydrogen 3.173 N/A GLU 229.A N ARG 79.A O no hydrogen 3.390 N/A