Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xbw_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.283 N/A SER 8.A N VAL 4.A O no hydrogen 2.771 N/A GLY 9.A N LEU 5.A O no hydrogen 3.065 N/A GLY 9.A N LEU 6.A O no hydrogen 3.007 N/A VAL 10.A N LEU 6.A O no hydrogen 2.759 N/A PHE 11.A N TYR 7.A O no hydrogen 3.078 N/A ALA 13.A N GLY 9.A O no hydrogen 3.032 N/A PHE 14.A N VAL 10.A O no hydrogen 2.867 N/A TRP 15.A N PHE 11.A O no hydrogen 3.301 N/A ALA 16.A N VAL 12.A O no hydrogen 2.571 N/A CYS 17.A N ALA 13.A O no hydrogen 3.439 N/A LEU 18.A N PHE 14.A O no hydrogen 3.111 N/A LEU 18.A N TRP 15.A O no hydrogen 2.434 N/A LEU 19.A N TRP 15.A O no hydrogen 3.026 N/A LEU 19.A N ALA 16.A O no hydrogen 3.155 N/A VAL 21.A N CYS 17.A O no hydrogen 3.379 N/A GLY 22.A N LEU 18.A O no hydrogen 2.649 N/A ILE 23.A N LEU 19.A O no hydrogen 2.842 N/A CYS 24.A N VAL 21.A O no hydrogen 3.442 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.114 N/A GLY 31.A N ASP 29.A O no hydrogen 2.709 N/A ARG 33.A N LEU 30.A O no hydrogen 3.201 N/A PHE 34.A N GLY 31.A O no hydrogen 3.222 N/A PHE 39.A N ASP 35.A O no hydrogen 3.176 N/A LEU 40.A N VAL 36.A O no hydrogen 3.059 N/A THR 41.A N ALA 37.A O no hydrogen 3.077 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.042 N/A GLU 42.A N TRP 38.A O no hydrogen 3.334 N/A THR 43.A OG1 PHE 39.A O no hydrogen 3.432 N/A PHE 46.A N SER 44.A OG no hydrogen 3.134 N/A SER 49.A OG PHE 46.A O no hydrogen 3.186 N/A ASN 50.A N PHE 46.A O no hydrogen 2.953 N/A ASN 50.A ND2 PHE 46.A O no hydrogen 2.406 N/A LEU 51.A N MET 47.A O no hydrogen 3.220 N/A GLY 52.A N TRP 48.A O no hydrogen 3.254 N/A ILE 53.A N SER 49.A O no hydrogen 2.934 N/A GLY 54.A N ASN 50.A O no hydrogen 3.198 N/A LEU 55.A N LEU 51.A O no hydrogen 2.660 N/A ALA 56.A N GLY 52.A O no hydrogen 2.982 N/A SER 58.A N GLY 54.A O no hydrogen 3.260 N/A SER 58.A OG GLY 54.A O no hydrogen 2.330 N/A LEU 59.A N LEU 55.A O no hydrogen 3.341 N/A SER 60.A OG ALA 56.A O no hydrogen 2.592 N/A SER 60.A OG ILE 57.A O no hydrogen 2.574 N/A VAL 61.A N ILE 57.A O no hydrogen 3.108 N/A VAL 62.A N SER 58.A O no hydrogen 3.019 N/A ALA 64.A N SER 60.A O no hydrogen 2.972 N/A ALA 65.A N VAL 61.A O no hydrogen 3.044 N/A TRP 66.A N VAL 62.A O no hydrogen 2.908 N/A GLY 67.A N GLY 63.A O no hydrogen 2.863 N/A ILE 68.A N ALA 65.A O no hydrogen 3.369 N/A THR 71.A OG1 GLY 158.A O no hydrogen 2.885 N/A GLY 72.A N ILE 68.A O no hydrogen 2.478 N/A SER 73.A N TYR 69.A O no hydrogen 3.354 N/A SER 73.A OG TYR 69.A O no hydrogen 2.608 N/A SER 74.A OG ILE 70.A O no hydrogen 3.477 N/A SER 74.A OG SER 159.A OG no hydrogen 2.444 N/A ILE 75.A N THR 71.A O no hydrogen 2.791 N/A ILE 76.A N GLY 72.A O no hydrogen 3.392 N/A GLY 77.A N SER 73.A O no hydrogen 2.990 N/A GLY 78.A N SER 74.A O no hydrogen 3.121 N/A ALA 82.A N GLY 78.A O no hydrogen 3.420 N/A ARG 84.A NH1 ASP 165.A O no hydrogen 2.646 N/A ARG 84.A NH2 ASP 165.A O no hydrogen 2.940 N/A LYS 88.A NZ PRO 169.A O no hydrogen 2.882 N/A ASN 89.A N ILE 85.A O no hydrogen 2.932 N/A ILE 93.A N LEU 90.A O no hydrogen 3.104 N/A ILE 94.A N LEU 90.A O no hydrogen 3.254 N/A PHE 95.A N VAL 91.A O no hydrogen 3.012 N/A CYS 96.A N ILE 93.A O no hydrogen 3.216 N/A CYS 96.A SG SER 92.A O no hydrogen 3.240 N/A CYS 96.A SG ILE 93.A O no hydrogen 3.246 N/A GLU 97.A N ILE 94.A O no hydrogen 2.932 N/A ALA 98.A N ILE 94.A O no hydrogen 2.809 N/A ILE 101.A N GLU 97.A O no hydrogen 3.321 N/A TYR 102.A N ALA 98.A O no hydrogen 2.888 N/A ILE 104.A N ALA 100.A O no hydrogen 2.932 N/A ILE 105.A N ILE 101.A O no hydrogen 2.905 N/A MET 106.A N TYR 102.A O no hydrogen 3.357 N/A ALA 107.A N GLY 103.A O no hydrogen 2.801 N/A ILE 108.A N ILE 104.A O no hydrogen 3.202 N/A VAL 109.A N ILE 105.A O no hydrogen 3.183 N/A ILE 110.A N MET 106.A O no hydrogen 2.910 N/A SER 111.A N ALA 107.A O no hydrogen 3.003 N/A ALA 114.A N SER 111.A O no hydrogen 3.505 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.797 N/A ILE 125.A N ASP 121.A O no hydrogen 2.678 N/A ASN 129.A N GLY 126.A O no hydrogen 2.881 N/A TYR 130.A N GLY 126.A O no hydrogen 2.995 N/A HIS 131.A N HIS 127.A O no hydrogen 3.457 N/A GLY 133.A N TYR 130.A O no hydrogen 3.024 N/A TYR 134.A N TYR 130.A O no hydrogen 3.125 N/A TYR 134.A OH LEU 40.A O no hydrogen 2.255 N/A SER 135.A N HIS 131.A O no hydrogen 3.032 N/A SER 135.A OG GLN 196.A O no hydrogen 2.517 N/A PHE 137.A N GLY 133.A O no hydrogen 3.376 N/A GLY 138.A N TYR 134.A O no hydrogen 2.959 N/A ALA 139.A N SER 135.A O no hydrogen 2.995 N/A GLY 140.A N MET 136.A O no hydrogen 3.293 N/A LEU 141.A N PHE 137.A O no hydrogen 3.118 N/A THR 142.A N GLY 138.A O no hydrogen 3.101 N/A VAL 143.A N ALA 139.A O no hydrogen 3.169 N/A GLY 144.A N GLY 140.A O no hydrogen 2.882 N/A LEU 145.A N LEU 141.A O no hydrogen 3.067 N/A SER 146.A OG THR 142.A O no hydrogen 2.514 N/A LEU 148.A N GLY 144.A O no hydrogen 3.153 N/A PHE 149.A N LEU 145.A O no hydrogen 2.924 N/A CYS 150.A N SER 146.A O no hydrogen 3.062 N/A CYS 150.A SG SER 146.A O no hydrogen 3.431 N/A CYS 150.A SG ASN 147.A O no hydrogen 3.655 N/A GLY 151.A N ASN 147.A O no hydrogen 3.032 N/A VAL 152.A N LEU 148.A O no hydrogen 3.162 N/A CYS 153.A N PHE 149.A O no hydrogen 3.112 N/A VAL 154.A N CYS 150.A O no hydrogen 3.161 N/A ILE 156.A N VAL 152.A O no hydrogen 2.944 N/A VAL 157.A N CYS 153.A O no hydrogen 3.228 N/A GLY 158.A N VAL 154.A O no hydrogen 3.014 N/A SER 159.A N GLY 155.A O no hydrogen 2.898 N/A SER 159.A N ILE 156.A O no hydrogen 3.240 N/A SER 159.A OG ILE 70.A O no hydrogen 3.407 N/A SER 159.A OG SER 74.A OG no hydrogen 2.444 N/A GLY 160.A N ILE 156.A O no hydrogen 3.196 N/A ALA 161.A N VAL 157.A O no hydrogen 2.899 N/A ALA 162.A N GLY 158.A O no hydrogen 3.135 N/A LEU 163.A N GLY 160.A O no hydrogen 3.270 N/A ALA 164.A N GLY 160.A O no hydrogen 3.090 N/A ASP 165.A N ALA 161.A O no hydrogen 3.277 N/A GLN 167.A N ALA 164.A O no hydrogen 3.216 N/A ASN 168.A N ALA 164.A O no hydrogen 2.996 N/A LYS 174.A N LEU 171.A O no hydrogen 3.036 N/A ILE 175.A N LEU 171.A O no hydrogen 3.240 N/A LEU 176.A N PHE 172.A O no hydrogen 3.050 N/A ILE 177.A N LYS 174.A O no hydrogen 3.390 N/A VAL 178.A N ILE 175.A O no hydrogen 3.150 N/A ILE 180.A N ILE 177.A O no hydrogen 3.237 N/A GLY 182.A N VAL 178.A O no hydrogen 3.013 N/A SER 183.A N GLU 179.A O no hydrogen 2.865 N/A PHE 188.A N ALA 184.A O no hydrogen 3.088 N/A GLY 189.A N ILE 185.A O no hydrogen 3.335 N/A GLY 189.A N GLY 186.A O no hydrogen 3.270 N/A ILE 191.A N LEU 187.A O no hydrogen 3.211 N/A ALA 193.A N GLY 189.A O no hydrogen 2.941 N/A ILE 194.A N VAL 190.A O no hydrogen 3.158 N/A LEU 195.A N ILE 191.A O no hydrogen 3.172 N/A LEU 195.A N VAL 192.A O no hydrogen 3.256 N/A GLN 196.A N VAL 192.A O no hydrogen 2.965 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.991 N/A SER 198.A OG LEU 195.A O no hydrogen 2.920 N/A