Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dba_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.500 N/A GLN 3.A N SER 25.A O no hydrogen 3.003 N/A VAL 5.A N LYS 23.A O no hydrogen 2.754 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.027 N/A GLU 10.A N THR 114.A O no hydrogen 3.371 N/A LYS 12.A N THR 116.A O no hydrogen 3.161 N/A GLU 16.A N LYS 13.A O no hydrogen 3.105 N/A THR 17.A N GLU 16.A OE1 no hydrogen 2.784 N/A THR 17.A OG1 GLU 16.A OE1 no hydrogen 3.240 N/A VAL 18.A N ILE 83.A O no hydrogen 2.863 N/A ILE 20.A N LEU 81.A O no hydrogen 2.846 N/A SER 21.A N SER 7.A OG no hydrogen 3.025 N/A SER 21.A OG SER 7.A OG no hydrogen 2.749 N/A LYS 23.A N VAL 5.A O no hydrogen 2.849 N/A LYS 23.A NZ SER 21.A OG no hydrogen 2.584 N/A ALA 24.A N SER 77.A O no hydrogen 3.303 N/A SER 25.A N GLN 3.A O no hydrogen 3.059 N/A ASN 31.A N ALA 28.A O no hydrogen 2.856 N/A GLY 33.A N GLY 99.A O no hydrogen 2.797 N/A VAL 34.A N ILE 51.A O no hydrogen 3.298 N/A ASN 35.A N THR 97.A O no hydrogen 2.937 N/A ASN 35.A ND2 THR 97.A O no hydrogen 3.299 N/A TRP 36.A N GLY 49.A O no hydrogen 2.948 N/A VAL 37.A N PHE 95.A O no hydrogen 2.899 N/A LYS 38.A N LYS 46.A O no hydrogen 2.880 N/A GLU 39.A N THR 93.A O no hydrogen 2.938 N/A LYS 43.A N ALA 40.A O no hydrogen 3.128 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.755 N/A LYS 43.A NZ GLY 42.A O no hydrogen 2.972 N/A LYS 46.A N LYS 38.A O no hydrogen 3.056 N/A MET 48.A N TRP 36.A O no hydrogen 2.796 N/A TRP 50.A N THR 59.A O no hydrogen 2.917 N/A ILE 51.A N VAL 34.A O no hydrogen 2.929 N/A ASN 52.A N GLU 57.A O no hydrogen 2.893 N/A THR 55.A OG1 ASN 52.A OD1 no hydrogen 2.874 N/A GLY 56.A N ASN 52.A O no hydrogen 2.694 N/A THR 59.A N TRP 50.A O no hydrogen 2.750 N/A VAL 61.A N MET 48.A O no hydrogen 2.878 N/A PHE 64.A N VAL 61.A O no hydrogen 2.820 N/A LYS 65.A N ASP 62.A O no hydrogen 3.025 N/A LYS 65.A NZ ASP 62.A O no hydrogen 2.655 N/A ARG 67.A NE ASN 84A.A O no hydrogen 3.268 N/A ARG 67.A NE ASN 85B.A O no hydrogen 3.191 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.109 N/A ARG 67.A NH2 ASN 85B.A O no hydrogen 3.467 N/A PHE 68.A N PHE 64.A O no hydrogen 3.397 N/A ALA 69.A N GLU 82.A O no hydrogen 2.727 N/A PHE 70.A N TYR 60.A OH no hydrogen 3.064 N/A SER 71.A N TYR 80.A O no hydrogen 2.879 N/A GLU 73.A N THR 78.A O no hydrogen 2.843 N/A ALA 76.A N GLU 73.A O no hydrogen 2.590 N/A SER 77.A N THR 74.A O no hydrogen 2.918 N/A THR 78.A OG1 ALA 76.A O no hydrogen 3.374 N/A ALA 79.A N CYS 22.A O no hydrogen 2.841 N/A TYR 80.A N SER 71.A O no hydrogen 3.092 N/A TYR 80.A OH GLU 73.A OE1 no hydrogen 3.333 N/A LEU 81.A N ILE 20.A O no hydrogen 3.146 N/A GLU 82.A N ALA 69.A O no hydrogen 2.873 N/A ILE 83.A N VAL 18.A O no hydrogen 2.865 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.875 N/A LYS 87.A NZ GLU 89.A OE2 no hydrogen 2.872 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 3.108 N/A ASP 90.A N LYS 87.A O no hydrogen 2.637 N/A THR 91.A N ASN 88.A O no hydrogen 3.403 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.955 N/A ALA 92.A N VAL 115.A O no hydrogen 3.018 N/A THR 93.A N GLU 39.A O no hydrogen 3.157 N/A THR 93.A OG1 THR 114.A OG1 no hydrogen 2.974 N/A TYR 94.A N THR 113.A O no hydrogen 2.920 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.921 N/A PHE 95.A N VAL 37.A O no hydrogen 2.887 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.091 N/A THR 97.A N ASN 35.A O no hydrogen 2.919 N/A THR 97.A OG1 VAL 108.A O no hydrogen 2.659 N/A ARG 98.A N VAL 108.A O no hydrogen 3.027 N/A ARG 98.A NE ASP 107.A OD1 no hydrogen 3.051 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 3.064 N/A GLY 99.A N GLY 33.A O no hydrogen 2.738 N/A ASP 100.A N TYR 105A.A O no hydrogen 3.154 N/A ASN 103.A ND2 ASN 103.A O no hydrogen 2.813 N/A TRP 104.A N ASP 100.A OD1 no hydrogen 3.235 N/A VAL 108.A N ASP 107.A OD1 no hydrogen 3.088 N/A TRP 109.A NE1 PHE 106B.A O no hydrogen 3.101 N/A GLY 110.A N CYS 96.A O no hydrogen 2.891 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 3.019 N/A THR 113.A N TYR 94.A O no hydrogen 2.789 N/A THR 113.A OG1 SER 7.A O no hydrogen 3.272 N/A THR 114.A OG1 THR 93.A OG1 no hydrogen 2.974 N/A VAL 115.A N ALA 92.A O no hydrogen 2.789 N/A THR 116.A N GLU 10.A O no hydrogen 3.361 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.832 N/A SER 118.A N LYS 12.A O no hydrogen 3.024 N/A ALA 120.A N SER 118.A OG no hydrogen 3.419 N/A THR 123.A N PHE 152.A O no hydrogen 2.962 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.004 N/A SER 126.A N LYS 149.A O no hydrogen 2.827 N/A TYR 128.A N LEU 147.A O no hydrogen 2.946 N/A LEU 130.A N GLY 145.A O no hydrogen 2.750 N/A GLN 137.A NE2 GLN 137.A O no hydrogen 3.119 N/A VAL 142.A N VAL 189.A O no hydrogen 2.993 N/A THR 143.A OG1 THR 188.A OG1 no hydrogen 2.802 N/A LEU 144.A N VAL 187.A O no hydrogen 2.921 N/A GLY 145.A N LEU 130.A O no hydrogen 3.368 N/A LEU 147.A N TYR 128.A O no hydrogen 2.903 N/A VAL 148.A N LEU 183.A O no hydrogen 3.213 N/A LYS 149.A N SER 126.A O no hydrogen 2.931 N/A GLY 150.A N TYR 181.A O no hydrogen 2.944 N/A TYR 151.A N TYR 181.A O no hydrogen 3.055 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 2.929 N/A PHE 152.A N THR 123.A O no hydrogen 3.335 N/A THR 157.A N ALA 204.A O no hydrogen 3.023 N/A THR 159.A N ASN 202.A O no hydrogen 2.958 N/A THR 159.A OG1 ASN 202.A OD1 no hydrogen 3.210 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 3.105 N/A ASN 161.A N THR 200.A O no hydrogen 2.903 N/A ASN 161.A ND2 THR 198.A O no hydrogen 3.626 N/A SER 162.A N ASN 202.A OD1 no hydrogen 2.983 N/A SER 164.A N ASN 161.A O no hydrogen 3.162 N/A LEU 165.A N TRP 160.A O no hydrogen 3.327 N/A SER 166.A OG GLY 163.A O no hydrogen 3.045 N/A VAL 169.A N SER 166.A O no hydrogen 3.007 N/A HIS 170.A N SER 186.A O no hydrogen 3.050 N/A THR 171.A OG1 SER 185.A OG no hydrogen 2.788 N/A PHE 172.A N SER 184.A O no hydrogen 2.833 N/A VAL 175.A N THR 182.A O no hydrogen 3.083 N/A GLN 177.A N LEU 180.A O no hydrogen 2.912 N/A TYR 181.A N TYR 151.A O no hydrogen 2.737 N/A THR 182.A N VAL 175.A O no hydrogen 2.984 N/A LEU 183.A N VAL 148.A O no hydrogen 2.915 N/A SER 185.A OG THR 171.A OG1 no hydrogen 2.788 N/A SER 186.A N HIS 170.A O no hydrogen 3.037 N/A VAL 187.A N LEU 144.A O no hydrogen 3.196 N/A THR 188.A OG1 THR 143.A OG1 no hydrogen 2.802 N/A VAL 189.A N VAL 142.A O no hydrogen 3.186 N/A SER 191.A N SER 140.A O no hydrogen 2.666 N/A SER 196.A OG SER 192.A O no hydrogen 3.353 N/A THR 200.A N ASN 161.A OD1 no hydrogen 2.988 N/A THR 200.A OG1 LYS 214.A O no hydrogen 2.943 N/A CYS 201.A N LYS 214.A O no hydrogen 2.779 N/A ASN 202.A N THR 159.A O no hydrogen 2.781 N/A VAL 203.A N VAL 212.A O no hydrogen 3.170 N/A ALA 204.A N THR 157.A O no hydrogen 3.120 N/A HIS 205.A N THR 210.A O no hydrogen 2.914 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 2.762 N/A HIS 205.A NE2 PRO 153.A O no hydrogen 2.772 N/A SER 208.A N HIS 205.A O no hydrogen 3.029 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 2.762 N/A SER 208.A OG HIS 205.A O no hydrogen 3.545 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.845 N/A SER 209.A N PRO 206.A O no hydrogen 3.244 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.845 N/A VAL 212.A N VAL 203.A O no hydrogen 2.879 N/A LYS 214.A N CYS 201.A O no hydrogen 3.064 N/A LYS 215.A NZ VAL 199.A O no hydrogen 3.261 N/A LYS 215.A NZ ILE 216.A O no hydrogen 2.632 N/A ILE 216.A N VAL 199.A O no hydrogen 3.005 N/A ASN 84A.A ND2 ARG 67.A O no hydrogen 3.016 N/A LEU 86C.A N GLU 16.A O no hydrogen 3.210 N/A