Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oko_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.984 N/A VAL 5.A N ALA 23.A O no hydrogen 2.957 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.654 N/A SER 7.A N ALA 21.A O no hydrogen 2.877 N/A VAL 12.A N THR 119.A O no hydrogen 2.890 N/A GLY 15.A N LEU 88C.A O no hydrogen 2.846 N/A GLY 16.A N GLN 13.A O no hydrogen 2.850 N/A LEU 18.A N MET 85.A O no hydrogen 2.855 N/A ARG 19.A NH1 GLN 84.A OE1 no hydrogen 3.103 N/A LEU 20.A N LEU 83.A O no hydrogen 2.828 N/A ALA 21.A N SER 7.A O no hydrogen 2.990 N/A CYS 22.A N LEU 81.A O no hydrogen 2.738 N/A ALA 23.A N VAL 5.A O no hydrogen 2.900 N/A THR 24.A N SER 79.A O no hydrogen 3.095 N/A THR 24.A OG1 SER 79.A O no hydrogen 2.747 N/A SER 25.A N LYS 3.A O no hydrogen 3.239 N/A ASP 31.A N THR 28.A O no hydrogen 3.020 N/A TYR 32.A N PHE 29.A O no hydrogen 3.253 N/A TYR 33.A N HIS 102.A O no hydrogen 2.587 N/A MET 34.A N ILE 51.A O no hydrogen 3.067 N/A SER 35.A N ALA 99.A O no hydrogen 2.944 N/A SER 35.A OG GLY 49.A O no hydrogen 2.921 N/A SER 35.A OG ASP 101.A OD1 no hydrogen 2.950 N/A TRP 36.A N GLY 49.A O no hydrogen 2.950 N/A VAL 37.A N TYR 97.A O no hydrogen 2.837 N/A ARG 38.A N GLU 46.A O no hydrogen 3.014 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.810 N/A ARG 38.A NH1 ASP 92.A OD2 no hydrogen 2.729 N/A ARG 38.A NH1 TYR 96.A OH no hydrogen 3.273 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.139 N/A GLN 39.A N THR 95.A O no hydrogen 2.934 N/A LYS 43.A N PRO 40.A O no hydrogen 2.888 N/A GLU 46.A N ARG 38.A O no hydrogen 2.809 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 2.697 N/A LEU 48.A N TRP 36.A O no hydrogen 3.005 N/A PHE 50.A N GLU 61.A O no hydrogen 3.135 N/A ILE 51.A N MET 34.A O no hydrogen 2.918 N/A ARG 52.A N THR 59.A O no hydrogen 2.739 N/A ARG 52.A NE TYR 33.A OH no hydrogen 3.509 N/A ARG 52.A NH1 GLU 61.A OE2 no hydrogen 2.820 N/A LYS 56.A N ASN 53A.A O no hydrogen 3.295 N/A GLY 57.A N LYS 54B.A O no hydrogen 2.749 N/A TYR 58.A N ASN 53A.A O no hydrogen 2.775 N/A TYR 58.A OH THR 30.A OG1 no hydrogen 2.384 N/A THR 59.A OG1 LYS 56.A O no hydrogen 2.980 N/A GLU 61.A N PHE 50.A O no hydrogen 3.159 N/A SER 63.A N LEU 48.A O no hydrogen 2.920 N/A SER 63.A OG TRP 47.A O no hydrogen 3.442 N/A SER 63.A OG SER 65.A OG no hydrogen 2.844 N/A SER 65.A OG GLU 46.A OE2 no hydrogen 2.623 N/A SER 65.A OG SER 63.A OG no hydrogen 2.844 N/A VAL 66.A N SER 63.A O no hydrogen 3.349 N/A LYS 67.A N SER 63.A O no hydrogen 2.913 N/A ARG 69.A N VAL 66.A O no hydrogen 2.952 N/A ARG 69.A NH1 ASP 92.A OD1 no hydrogen 3.025 N/A ARG 69.A NH1 ASN 86A.A O no hydrogen 3.248 N/A ARG 69.A NH1 THR 87B.A O no hydrogen 3.008 N/A ARG 69.A NH2 ASP 92.A OD2 no hydrogen 2.823 N/A PHE 70.A N VAL 66.A O no hydrogen 2.959 N/A THR 71.A N GLN 84.A O no hydrogen 2.943 N/A ILE 72.A N TYR 62.A OH no hydrogen 2.692 N/A SER 73.A N TYR 82.A O no hydrogen 3.123 N/A ARG 74.A NH1 TYR 32.A O no hydrogen 3.035 N/A ARG 74.A NH2 TYR 32.A O no hydrogen 3.099 N/A ASP 75.A N SER 80.A O no hydrogen 2.673 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.098 N/A GLN 78.A N ASP 75.A O no hydrogen 3.211 N/A SER 80.A N ASP 75.A O no hydrogen 2.941 N/A LEU 81.A N CYS 22.A O no hydrogen 2.890 N/A TYR 82.A N SER 73.A O no hydrogen 2.760 N/A LEU 83.A N LEU 20.A O no hydrogen 3.197 N/A GLN 84.A N THR 71.A O no hydrogen 2.666 N/A GLN 84.A NE2 ASN 86A.A OD1 no hydrogen 3.400 N/A MET 85.A N LEU 18.A O no hydrogen 2.736 N/A ARG 89.A N ASP 92.A OD1 no hydrogen 2.770 N/A ASP 92.A N ARG 89.A O no hydrogen 2.866 N/A SER 93.A N ALA 90.A O no hydrogen 3.231 N/A SER 93.A OG ALA 90.A O no hydrogen 3.494 N/A ALA 94.A N VAL 118.A O no hydrogen 3.036 N/A THR 95.A N GLN 39.A O no hydrogen 2.899 N/A TYR 96.A N THR 116.A O no hydrogen 2.860 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.693 N/A TYR 97.A N VAL 37.A O no hydrogen 2.656 N/A CYS 98.A N GLU 6.A OE2 no hydrogen 2.715 N/A CYS 98.A SG GLU 6.A OE2 no hydrogen 3.538 N/A ALA 99.A N SER 35.A O no hydrogen 2.953 N/A ARG 100.A N TYR 111.A O no hydrogen 2.840 N/A ASP 101.A N TYR 33.A O no hydrogen 2.910 N/A HIS 102.A N ASP 101.A OD2 no hydrogen 2.453 N/A HIS 102.A ND1 TYR 106.A O no hydrogen 2.763 N/A TYR 105.A N ASP 103.A OD1 no hydrogen 2.732 N/A TYR 106.A N ASP 103.A OD1 no hydrogen 2.939 N/A GLY 113.A N CYS 98.A O no hydrogen 3.005 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.768 N/A THR 116.A N TYR 96.A O no hydrogen 3.073 N/A VAL 118.A N ALA 94.A O no hydrogen 2.898 N/A THR 119.A N GLY 10.A O no hydrogen 3.028 N/A VAL 120.A N SER 93.A OG no hydrogen 2.775 N/A SER 121.A N VAL 12.A O no hydrogen 2.901 N/A THR 126.A N PHE 152.A O no hydrogen 2.718 N/A THR 126.A OG1 ALA 124.A O no hydrogen 3.092 N/A SER 129.A N LYS 149.A O no hydrogen 2.825 N/A TYR 131.A N LEU 147.A O no hydrogen 2.734 N/A LEU 133.A N GLY 145.A O no hydrogen 2.643 N/A VAL 142.A N VAL 189.A O no hydrogen 2.713 N/A THR 143.A OG1 THR 188.A OG1 no hydrogen 2.827 N/A LEU 144.A N VAL 187.A O no hydrogen 2.799 N/A GLY 145.A N LEU 133.A O no hydrogen 3.094 N/A CYS 146.A N SER 185.A O no hydrogen 2.955 N/A CYS 146.A SG GLY 145.A O no hydrogen 3.585 N/A LEU 147.A N TYR 131.A O no hydrogen 2.662 N/A VAL 148.A N LEU 183.A O no hydrogen 2.809 N/A LYS 149.A N SER 129.A O no hydrogen 2.840 N/A TYR 151.A N TYR 181.A O no hydrogen 3.175 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 2.717 N/A PHE 152.A N THR 126.A O no hydrogen 2.707 N/A THR 157.A N ALA 204.A O no hydrogen 3.024 N/A THR 159.A N ASN 202.A O no hydrogen 2.962 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 3.000 N/A ASN 161.A N THR 200.A O no hydrogen 2.776 N/A ASN 161.A ND2 THR 198.A O no hydrogen 3.677 N/A ASN 161.A ND2 THR 200.A O no hydrogen 3.643 N/A GLY 163.A N TRP 160.A O no hydrogen 3.107 N/A SER 164.A N ASN 161.A O no hydrogen 3.285 N/A SER 164.A OG ASN 161.A O no hydrogen 3.071 N/A LEU 165.A N TRP 160.A O no hydrogen 3.110 N/A HIS 170.A N SER 186.A O no hydrogen 2.907 N/A THR 171.A OG1 SER 185.A OG no hydrogen 3.016 N/A PHE 172.A N THR 184.A O no hydrogen 2.897 N/A VAL 175.A N THR 182.A O no hydrogen 2.841 N/A SER 177.A N LEU 180.A O no hydrogen 2.939 N/A SER 178.A OG SER 177.A O no hydrogen 2.742 N/A LEU 180.A N SER 177.A O no hydrogen 2.935 N/A TYR 181.A N TYR 151.A O no hydrogen 2.875 N/A THR 182.A N VAL 175.A O no hydrogen 3.093 N/A LEU 183.A N VAL 148.A O no hydrogen 2.931 N/A SER 185.A N CYS 146.A O no hydrogen 3.008 N/A SER 185.A OG THR 171.A OG1 no hydrogen 3.016 N/A SER 186.A N HIS 170.A O no hydrogen 2.690 N/A VAL 187.A N LEU 144.A O no hydrogen 2.752 N/A THR 188.A N GLY 168.A O no hydrogen 3.037 N/A THR 188.A OG1 THR 143.A OG1 no hydrogen 2.827 N/A VAL 189.A N VAL 142.A O no hydrogen 2.860 N/A SER 191.A N SER 140.A O no hydrogen 3.040 N/A SER 191.A OG ASN 139.A O no hydrogen 2.799 N/A THR 193.A N PRO 190.A O no hydrogen 2.964 N/A THR 193.A OG1 PRO 190.A O no hydrogen 2.775 N/A TRP 194.A N SER 191.A O no hydrogen 3.399 N/A TRP 194.A NE1 ILE 216.A O no hydrogen 3.147 N/A SER 196.A OG LYS 192.A O no hydrogen 2.902 N/A GLU 197.A N THR 193.A O no hydrogen 2.897 N/A CYS 201.A N LYS 214.A O no hydrogen 3.007 N/A CYS 201.A SG LYS 214.A O no hydrogen 3.966 N/A ASN 202.A N THR 159.A O no hydrogen 2.822 N/A ASN 202.A ND2 THR 159.A OG1 no hydrogen 2.656 N/A VAL 203.A N VAL 212.A O no hydrogen 2.860 N/A ALA 204.A N THR 157.A O no hydrogen 2.968 N/A HIS 205.A N THR 210.A O no hydrogen 2.967 N/A HIS 205.A NE2 PHE 152.A O no hydrogen 3.301 N/A SER 208.A N HIS 205.A O no hydrogen 3.092 N/A SER 208.A OG HIS 205.A O no hydrogen 3.230 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.599 N/A SER 209.A N PRO 206.A O no hydrogen 3.065 N/A THR 210.A N HIS 205.A O no hydrogen 2.903 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.599 N/A VAL 212.A N VAL 203.A O no hydrogen 2.953 N/A LYS 214.A N CYS 201.A O no hydrogen 2.855 N/A LYS 214.A NZ VAL 130.A O no hydrogen 3.336 N/A ILE 216.A N VAL 199.A O no hydrogen 2.936 N/A ASN 53A.A ND2 ASP 31.A O no hydrogen 3.120 N/A ASN 86A.A N ARG 69.A O no hydrogen 3.360 N/A ASN 86A.A ND2 ARG 69.A O no hydrogen 3.116 N/A LYS 54B.A N THR 30.A O no hydrogen 3.061 N/A LEU 88C.A N GLY 16.A O no hydrogen 3.005 N/A