Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8owt_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 30.A O no hydrogen 3.342 N/A CYS 6.A N VAL 32.A O no hydrogen 2.930 N/A PHE 8.A N CYS 6.A O no hydrogen 2.921 N/A PHE 12.A N PHE 8.A O no hydrogen 2.803 N/A ASN 13.A N GLY 9.A O no hydrogen 2.812 N/A PHE 17.A N TYR 121.A OH no hydrogen 3.243 N/A ASN 24.A N SER 69.A O no hydrogen 3.048 N/A LYS 26.A N ALA 67.A O no hydrogen 2.876 N/A ARG 27.A NH1 TYR 66.A OH no hydrogen 3.184 N/A ILE 28.A N VAL 65.A O no hydrogen 2.673 N/A SER 29.A OG ASN 30.A OD1 no hydrogen 2.864 N/A ASN 30.A N THR 193.A OG1 no hydrogen 2.951 N/A CYS 31.A N THR 193.A O no hydrogen 2.922 N/A CYS 31.A SG SER 29.A O no hydrogen 3.470 N/A VAL 32.A N ASN 4.A O no hydrogen 2.901 N/A ALA 33.A N CYS 195.A O no hydrogen 2.866 N/A TYR 35.A N ASN 58.A OD1 no hydrogen 3.172 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.311 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.649 N/A LEU 38.A N TYR 35.A O no hydrogen 2.874 N/A TYR 39.A N TYR 35.A O no hydrogen 3.251 N/A ASN 40.A N SER 36.A O no hydrogen 3.040 N/A SER 41.A N LEU 38.A O no hydrogen 3.174 N/A SER 43.A N SER 41.A OG no hydrogen 2.974 N/A SER 43.A OG SER 41.A OG no hydrogen 3.351 N/A SER 45.A OG ALA 105.A O no hydrogen 3.405 N/A THR 46.A N ALA 105.A O no hydrogen 3.060 N/A LYS 48.A N VAL 103.A O no hydrogen 2.924 N/A TYR 50.A N GLY 101.A O no hydrogen 2.808 N/A LYS 56.A N SER 53.A O no hydrogen 3.198 N/A LEU 57.A N PRO 54.A O no hydrogen 3.227 N/A ASP 59.A N LYS 56.A O no hydrogen 2.971 N/A LEU 60.A N LEU 57.A O no hydrogen 3.138 N/A CYS 61.A SG LYS 199.A O no hydrogen 3.380 N/A PHE 62.A N VAL 194.A O no hydrogen 2.779 N/A THR 63.A N GLU 186.A O no hydrogen 3.095 N/A ASN 64.A N GLU 186.A O no hydrogen 3.415 N/A ASN 64.A ND2 GLU 186.A OE1 no hydrogen 2.895 N/A VAL 65.A N ILE 28.A O no hydrogen 3.019 N/A TYR 66.A N SER 184.A O no hydrogen 2.856 N/A TYR 66.A OH GLU 186.A OE1 no hydrogen 3.045 N/A ALA 67.A N LYS 26.A O no hydrogen 2.989 N/A ASP 68.A N VAL 182.A O no hydrogen 2.897 N/A SER 69.A N ASN 24.A O no hydrogen 2.902 N/A PHE 70.A N VAL 180.A O no hydrogen 3.204 N/A VAL 71.A N ALA 18.A O no hydrogen 3.176 N/A ILE 72.A N TYR 178.A O no hydrogen 3.087 N/A ARG 73.A N GLU 76.A OE1 no hydrogen 3.422 N/A ARG 73.A NH1.A ASP 75.A OD2 no hydrogen 2.932 N/A ARG 73.A NH1.A GLY 174.A O no hydrogen 3.140 N/A GLY 74.A N GLN 176.A O no hydrogen 3.035 N/A ASP 75.A N GLY 174.A O no hydrogen 2.920 N/A GLU 76.A N ARG 73.A O no hydrogen 3.008 N/A VAL 77.A N GLY 74.A O no hydrogen 3.128 N/A ARG 78.A NH1 GLN 84.A OE1 no hydrogen 2.771 N/A ARG 78.A NH1 THR 85.A O no hydrogen 3.451 N/A ARG 78.A NH2 THR 85.A O no hydrogen 3.405 N/A GLN 79.A N GLU 76.A O no hydrogen 2.939 N/A ILE 80.A N VAL 77.A O no hydrogen 3.262 N/A GLN 84.A NE2 PRO 82.A O no hydrogen 3.577 N/A LYS 87.A NZ LEU 125.A O no hydrogen 3.066 N/A ILE 88.A N GLN 79.A OE1 no hydrogen 2.943 N/A ALA 89.A N GLN 79.A OE1 no hydrogen 3.055 N/A ASP 90.A N GLY 86.A O no hydrogen 2.864 N/A TYR 91.A N LYS 87.A O no hydrogen 2.990 N/A ASN 92.A N ILE 88.A O no hydrogen 2.833 N/A ASN 92.A ND2 LYS 87.A O no hydrogen 2.941 N/A ASN 92.A ND2 ARG 124.A O no hydrogen 3.013 N/A TYR 93.A N ILE 88.A O no hydrogen 2.830 N/A TYR 93.A OH ASP 68.A OD2 no hydrogen 2.563 N/A LYS 94.A NZ GLN 84.A O no hydrogen 2.994 N/A PHE 99.A N PRO 96.A O no hydrogen 2.966 N/A GLY 101.A N TYR 50.A O no hydrogen 3.043 N/A CYS 102.A N LEU 183.A O no hydrogen 3.047 N/A VAL 103.A N LYS 48.A O no hydrogen 2.752 N/A ILE 104.A N VAL 181.A O no hydrogen 2.824 N/A ALA 105.A N THR 46.A O no hydrogen 2.901 N/A TRP 106.A N ARG 179.A O no hydrogen 3.031 N/A ASN 107.A ND2 GLN 176.A OE1 no hydrogen 2.762 N/A ASN 107.A ND2 TYR 178.A OH no hydrogen 3.301 N/A SER 108.A N PRO 177.A O no hydrogen 2.916 N/A SER 108.A OG ASP 112.A OD2 no hydrogen 2.760 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.931 N/A ASN 109.A ND2 PRO 169.A O no hydrogen 3.178 N/A LEU 111.A N SER 108.A O no hydrogen 2.896 N/A ASP 112.A N SER 108.A O no hydrogen 2.742 N/A SER 113.A N ASN 109.A O no hydrogen 3.240 N/A SER 113.A OG ASN 109.A O no hydrogen 2.650 N/A SER 113.A OG ASN 109.A OD1 no hydrogen 3.256 N/A GLY 117.A N LYS 114.A O no hydrogen 2.690 N/A ASN 118.A N PHE 167.A O no hydrogen 2.824 N/A ASN 118.A ND2 ASP 112.A O no hydrogen 2.872 N/A TYR 119.A OH GLY 116.A O no hydrogen 3.351 N/A ASN 120.A N ASN 118.A OD1 no hydrogen 3.190 N/A TYR 121.A OH ASP 112.A OD1 no hydrogen 2.686 N/A LEU 122.A N SER 19.A OG no hydrogen 2.707 N/A TYR 123.A N GLN 163.A O no hydrogen 2.950 N/A ARG 124.A N ASN 92.A OD1 no hydrogen 2.719 N/A ARG 124.A NH1 SER 139.A O no hydrogen 3.003 N/A ARG 124.A NH2 ASP 137.A O no hydrogen 2.598 N/A ARG 124.A NH2 SER 139.A O no hydrogen 2.752 N/A LEU 125.A N PRO 161.A O no hydrogen 2.860 N/A ARG 127.A NE ASP 137.A OD2 no hydrogen 2.716 N/A ARG 127.A NH1 SER 129.A O no hydrogen 2.717 N/A LYS 128.A NZ GLN 144.A O no hydrogen 2.302 N/A LEU 131.A N ASP 90.A O no hydrogen 2.688 N/A LYS 132.A N GLU 135.A OE1 no hydrogen 2.872 N/A PHE 134.A N LYS 94.A O no hydrogen 2.836 N/A GLU 135.A N LYS 132.A O no hydrogen 3.040 N/A ARG 136.A NE TRP 23.A O no hydrogen 2.765 N/A ARG 136.A NH2 ALA 22.A O no hydrogen 3.450 N/A SER 139.A N ASP 137.A OD1 no hydrogen 2.980 N/A SER 139.A OG ASP 137.A OD1 no hydrogen 2.437 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.569 N/A TYR 143.A N TYR 159.A O no hydrogen 2.793 N/A GLN 144.A NE2 GLY 146.A O no hydrogen 3.302 N/A ALA 145.A N ASN 157.A O no hydrogen 2.775 N/A VAL 153.A N CYS 150.A O no hydrogen 3.049 N/A GLY 155.A N CYS 158.A O no hydrogen 2.861 N/A ASN 157.A N TYR 159.A OH no hydrogen 3.224 N/A CYS 158.A N GLY 155.A O no hydrogen 2.954 N/A CYS 158.A SG PHE 156.A O no hydrogen 3.773 N/A TYR 159.A N TYR 143.A O no hydrogen 3.119 N/A GLN 163.A N TYR 123.A O no hydrogen 2.998 N/A SER 164.A OG TYR 119.A O no hydrogen 2.675 N/A TYR 165.A N TYR 121.A O no hydrogen 2.983 N/A TYR 165.A OH GLU 76.A OE1 no hydrogen 2.650 N/A PHE 167.A N ASN 118.A O no hydrogen 3.157 N/A GLN 168.A NE2 TYR 119.A OH no hydrogen 3.185 N/A ASN 171.A N GLN 168.A O no hydrogen 3.183 N/A ASN 171.A ND2 GLY 166.A O no hydrogen 2.949 N/A ASN 171.A ND2 TYR 175.A O no hydrogen 2.840 N/A TYR 175.A N GLY 172.A O no hydrogen 2.805 N/A GLN 176.A N VAL 173.A O no hydrogen 3.106 N/A GLN 176.A NE2 ASN 171.A O no hydrogen 2.924 N/A TYR 178.A N ILE 72.A O no hydrogen 2.706 N/A ARG 179.A N TRP 106.A O no hydrogen 2.962 N/A ARG 179.A NE ASP 112.A OD2 no hydrogen 2.686 N/A ARG 179.A NH1 ALA 14.A O no hydrogen 2.780 N/A ARG 179.A NH2 THR 15.A O no hydrogen 2.980 N/A ARG 179.A NH2 ASP 112.A OD1 no hydrogen 2.862 N/A ARG 179.A NH2 ASP 112.A OD2 no hydrogen 3.421 N/A VAL 180.A N PHE 70.A O no hydrogen 2.952 N/A VAL 181.A N ILE 104.A O no hydrogen 2.674 N/A VAL 182.A N ASP 68.A O no hydrogen 2.729 N/A LEU 183.A N CYS 102.A O no hydrogen 2.886 N/A SER 184.A N TYR 66.A O no hydrogen 2.833 N/A GLU 186.A N ASN 64.A O no hydrogen 2.863 N/A LEU 188.A N THR 63.A OG1 no hydrogen 3.024 N/A ALA 190.A N LEU 188.A O no hydrogen 2.876 N/A THR 193.A N PHE 62.A O no hydrogen 2.979 N/A THR 193.A OG1 THR 63.A O no hydrogen 2.945 N/A VAL 194.A N PHE 62.A O no hydrogen 2.933 N/A CYS 195.A N CYS 31.A O no hydrogen 3.424 N/A GLY 196.A N LEU 60.A O no hydrogen 3.085 N/A LYS 198.A N ASN 58.A O no hydrogen 3.119 N/A LYS 199.A N GLY 196.A O no hydrogen 2.960 N/A