Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.944 N/A THR 1.A N GLY 168.A O no hydrogen 2.918 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.359 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.692 N/A ILE 3.A N MET 127.A O no hydrogen 3.064 N/A ALA 4.A N GLY 15.A O no hydrogen 3.160 N/A VAL 6.A N VAL 13.A O no hydrogen 3.064 N/A VAL 7.A N PRO 123.A O no hydrogen 3.138 N/A TYR 8.A N GLY 11.A O no hydrogen 3.255 N/A LYS 9.A N MET 146.A O no hydrogen 3.436 N/A ILE 12.A N ILE 178.A O no hydrogen 3.100 N/A VAL 13.A N VAL 6.A O no hydrogen 3.157 N/A LEU 14.A N CYS 176.A O no hydrogen 2.825 N/A GLY 15.A N ALA 4.A O no hydrogen 3.376 N/A ALA 16.A N ASP 174.A O no hydrogen 3.413 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.479 N/A ALA 20.A N ASP 28.A O no hydrogen 3.424 N/A GLU 22.A N VAL 25.A O no hydrogen 2.876 N/A VAL 25.A N GLU 22.A O no hydrogen 3.414 N/A ALA 27.A N ALA 20.A O no hydrogen 2.953 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.993 N/A LYS 33.A NZ ASP 17.A O no hydrogen 2.627 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.339 N/A HIS 35.A N CYS 43.A O no hydrogen 2.588 N/A ILE 37.A N ILE 41.A O no hydrogen 3.210 N/A SER 38.A N ILE 41.A O no hydrogen 2.917 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.322 N/A ASN 40.A N SER 38.A OG no hydrogen 3.202 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.624 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.323 N/A ILE 41.A N SER 38.A O no hydrogen 3.282 N/A TYR 42.A N GLY 101.A O no hydrogen 3.210 N/A CYS 43.A N HIS 35.A O no hydrogen 3.126 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.434 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.385 N/A CYS 44.A N VAL 99.A O no hydrogen 3.008 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.076 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.780 N/A ASP 53.A N ALA 49.A O no hydrogen 3.225 N/A MET 54.A N ALA 50.A O no hydrogen 3.037 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.654 N/A THR 56.A N THR 52.A O no hydrogen 3.299 N/A GLN 57.A N ASP 53.A O no hydrogen 3.136 N/A LEU 58.A N THR 55.A O no hydrogen 3.058 N/A ILE 59.A N THR 55.A O no hydrogen 3.156 N/A SER 60.A N THR 56.A O no hydrogen 3.410 N/A SER 60.A OG ILE 37.A O no hydrogen 2.913 N/A SER 61.A N GLN 57.A O no hydrogen 3.050 N/A ASN 62.A N LEU 58.A O no hydrogen 3.076 N/A LEU 63.A N ILE 59.A O no hydrogen 2.974 N/A GLU 64.A N SER 60.A O no hydrogen 3.353 N/A LEU 65.A N SER 61.A O no hydrogen 2.921 N/A HIS 66.A N ASN 62.A O no hydrogen 2.619 N/A SER 67.A N LEU 63.A O no hydrogen 2.814 N/A SER 67.A OG LEU 63.A O no hydrogen 2.856 N/A LEU 68.A N GLU 64.A O no hydrogen 3.151 N/A SER 69.A N HIS 66.A O no hydrogen 3.005 N/A THR 70.A N HIS 66.A O no hydrogen 2.980 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.522 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.537 N/A GLY 71.A N SER 67.A O no hydrogen 2.871 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.365 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 3.153 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.545 N/A THR 78.A N ARG 75.A O no hydrogen 3.068 N/A ALA 79.A N ARG 75.A O no hydrogen 3.283 N/A ASN 80.A N VAL 76.A O no hydrogen 2.899 N/A ARG 81.A N VAL 77.A O no hydrogen 2.997 N/A MET 82.A N THR 78.A O no hydrogen 3.048 N/A LEU 83.A N ALA 79.A O no hydrogen 3.375 N/A LYS 84.A N ASN 80.A O no hydrogen 3.157 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 2.900 N/A GLN 85.A N ARG 81.A O no hydrogen 3.303 N/A MET 86.A N MET 82.A O no hydrogen 3.209 N/A LEU 87.A N LEU 83.A O no hydrogen 3.007 N/A PHE 88.A N LYS 84.A O no hydrogen 3.323 N/A ARG 89.A N MET 86.A O no hydrogen 3.085 N/A ARG 89.A NH2 TYR 90.A OH no hydrogen 3.403 N/A GLN 91.A N PHE 88.A O no hydrogen 3.255 N/A TYR 93.A N TYR 90.A O no hydrogen 2.962 N/A ALA 97.A N ALA 46.A O no hydrogen 3.366 N/A LEU 98.A N ILE 113.A O no hydrogen 3.105 N/A VAL 99.A N CYS 44.A O no hydrogen 2.870 N/A LEU 100.A N TYR 111.A O no hydrogen 2.738 N/A GLY 101.A N TYR 42.A O no hydrogen 3.347 N/A GLY 102.A N HIS 109.A O no hydrogen 3.090 N/A VAL 103.A N ASN 40.A O no hydrogen 3.280 N/A ASP 104.A N GLY 107.A O no hydrogen 2.945 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.718 N/A HIS 109.A N GLY 102.A O no hydrogen 2.904 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.718 N/A TYR 111.A N LEU 100.A O no hydrogen 2.611 N/A SER 112.A N ASP 120.A O no hydrogen 3.207 N/A ILE 113.A N LEU 98.A O no hydrogen 3.150 N/A TYR 114.A N SER 118.A O no hydrogen 2.965 N/A GLY 117.A N TYR 114.A O no hydrogen 2.878 N/A ASP 120.A N SER 112.A O no hydrogen 3.082 N/A LEU 122.A N LEU 110.A O no hydrogen 3.405 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.353 N/A VAL 125.A N GLY 5.A O no hydrogen 3.219 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.043 N/A MET 127.A N ILE 3.A O no hydrogen 3.003 N/A SER 129.A N THR 1.A O no hydrogen 2.707 N/A SER 129.A OG THR 1.A O no hydrogen 3.038 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.255 N/A GLY 130.A N THR 1.A O no hydrogen 3.303 N/A SER 131.A OG GLY 128.A O no hydrogen 2.971 N/A ALA 134.A N GLY 130.A O no hydrogen 3.400 N/A MET 135.A N SER 131.A O no hydrogen 3.053 N/A ALA 136.A N ALA 133.A O no hydrogen 3.314 N/A PHE 138.A N ALA 134.A O no hydrogen 3.281 N/A GLU 139.A N MET 135.A O no hydrogen 2.998 N/A ASP 140.A N ALA 136.A O no hydrogen 3.218 N/A LYS 141.A N VAL 137.A O no hydrogen 2.946 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.444 N/A ARG 143.A NH1 ASP 145.A O no hydrogen 3.036 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 3.335 N/A ALA 151.A N GLU 147.A O no hydrogen 3.089 N/A LYS 152.A N GLU 148.A O no hydrogen 2.881 N/A ASN 153.A N GLU 149.A O no hydrogen 3.064 N/A LEU 154.A N GLU 150.A O no hydrogen 3.084 N/A LEU 154.A N ALA 151.A O no hydrogen 2.964 N/A VAL 155.A N ALA 151.A O no hydrogen 2.975 N/A SER 156.A N LYS 152.A O no hydrogen 3.465 N/A SER 156.A OG LYS 152.A O no hydrogen 2.962 N/A SER 156.A OG ASN 153.A O no hydrogen 3.145 N/A GLU 157.A N ASN 153.A O no hydrogen 3.186 N/A ALA 158.A N LEU 154.A O no hydrogen 2.958 N/A ILE 159.A N VAL 155.A O no hydrogen 2.835 N/A ALA 160.A N SER 156.A O no hydrogen 3.147 N/A ALA 161.A N GLU 157.A O no hydrogen 3.214 N/A GLY 162.A N ALA 158.A O no hydrogen 3.252 N/A ILE 163.A N ILE 159.A O no hydrogen 3.072 N/A ILE 163.A N ALA 160.A O no hydrogen 3.286 N/A PHE 164.A N ALA 160.A O no hydrogen 3.152 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 3.386 N/A GLY 168.A N ASP 166.A OD2 no hydrogen 2.695 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.692 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 2.890 N/A SER 171.A OG THR 18.A O no hydrogen 3.336 N/A SER 171.A OG LYS 29.A O no hydrogen 3.286 N/A ILE 173.A N THR 190.A O no hydrogen 3.153 N/A ASP 174.A N ALA 16.A O no hydrogen 2.857 N/A LEU 175.A N LEU 186.A O no hydrogen 3.217 N/A CYS 176.A N LEU 14.A O no hydrogen 3.149 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.264 N/A VAL 177.A N ASP 184.A O no hydrogen 2.930 N/A ILE 178.A N ILE 12.A O no hydrogen 2.840 N/A SER 179.A N LYS 182.A O no hydrogen 2.853 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.009 N/A SER 179.A OG LYS 182.A O no hydrogen 3.164 N/A ASN 181.A N SER 179.A OG no hydrogen 3.388 N/A LYS 182.A N SER 179.A OG no hydrogen 2.836 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.022 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 2.857 N/A ASP 184.A N VAL 177.A O no hydrogen 2.939 N/A LEU 186.A N LEU 175.A O no hydrogen 3.156 N/A TYR 189.A N ILE 173.A O no hydrogen 3.167 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.577 N/A