Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u48_CD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.895 N/A GLY 6.A N LEU 200.A O no hydrogen 2.885 N/A LYS 7.A N GLU 28.A O no hydrogen 2.920 N/A LYS 8.A N SER 198.A O no hydrogen 3.158 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.237 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.443 N/A VAL 9.A N VAL 26.A O no hydrogen 2.941 N/A THR 12.A N VAL 24.A O no hydrogen 3.014 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.531 N/A ILE 14.A N ILE 22.A O no hydrogen 3.207 N/A THR 16.A N VAL 20.A O no hydrogen 2.991 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.505 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.171 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.894 N/A ILE 22.A N ILE 14.A O no hydrogen 3.108 N/A VAL 24.A N THR 12.A O no hydrogen 3.115 N/A THR 25.A N VAL 188.A O no hydrogen 2.829 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.357 N/A VAL 26.A N GLY 10.A O no hydrogen 2.975 N/A ILE 27.A N LEU 186.A O no hydrogen 2.878 N/A GLU 28.A N LYS 7.A O no hydrogen 2.873 N/A VAL 29.A N ASN 184.A O no hydrogen 3.168 N/A ASN 32.A N ILE 96.A O no hydrogen 3.161 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.016 N/A ARG 33.A N THR 51.A O no hydrogen 3.350 N/A VAL 34.A N GLN 94.A O no hydrogen 3.072 N/A THR 35.A N GLN 49.A O no hydrogen 2.726 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.669 N/A LYS 38.A N ALA 47.A O no hydrogen 2.878 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.075 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.163 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.374 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.437 N/A ASP 43.A N ASP 39.A O no hydrogen 2.955 N/A GLY 44.A N ASP 39.A O no hydrogen 3.064 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.874 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 3.239 N/A ALA 47.A N LYS 38.A O no hydrogen 2.966 N/A ILE 48.A N PHE 82.A O no hydrogen 2.928 N/A GLN 49.A N GLN 36.A O no hydrogen 2.883 N/A VAL 50.A N TRP 80.A O no hydrogen 2.843 N/A THR 51.A N ARG 33.A O no hydrogen 3.147 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.614 N/A ALA 65.A N THR 61.A O no hydrogen 2.667 N/A GLY 66.A N LYS 62.A O no hydrogen 2.920 N/A HIS 67.A N PRO 63.A O no hydrogen 2.961 N/A PHE 68.A N GLU 64.A O no hydrogen 2.946 N/A ALA 69.A N ALA 65.A O no hydrogen 2.876 N/A LYS 70.A N GLY 66.A O no hydrogen 2.962 N/A ALA 71.A N PHE 68.A O no hydrogen 3.260 N/A GLY 72.A N ALA 69.A O no hydrogen 3.271 N/A VAL 73.A N PHE 68.A O no hydrogen 3.303 N/A ARG 77.A N THR 52.A O no hydrogen 2.946 N/A TRP 80.A N VAL 50.A O no hydrogen 2.945 N/A PHE 82.A N ILE 48.A O no hydrogen 2.907 N/A LEU 84.A N ARG 46.A O no hydrogen 3.242 N/A GLY 93.A N VAL 34.A O no hydrogen 3.044 N/A ILE 96.A N ASN 32.A O no hydrogen 2.580 N/A PHE 101.A N VAL 98.A O no hydrogen 2.948 N/A LYS 106.A N VAL 104.A O no hydrogen 2.797 N/A VAL 107.A N LEU 174.A O no hydrogen 2.892 N/A ASP 108.A N LYS 203.A O no hydrogen 2.840 N/A VAL 109.A N VAL 171.A O no hydrogen 2.926 N/A THR 110.A N ILE 201.A O no hydrogen 2.866 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.650 N/A GLY 111.A N VAL 169.A O no hydrogen 2.941 N/A SER 113.A N GLU 167.A O no hydrogen 2.798 N/A SER 113.A OG GLU 167.A O no hydrogen 3.239 N/A LYS 116.A N MET 164.A O no hydrogen 2.907 N/A ALA 119.A N GLY 162.A O no hydrogen 2.800 N/A ARG 124.A N GLY 120.A O no hydrogen 2.812 N/A TRP 125.A N THR 121.A O no hydrogen 2.918 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.931 N/A GLN 130.A N HIS 140.A O no hydrogen 2.921 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.606 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.453 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.098 N/A SER 137.A OG GLY 135.A O no hydrogen 3.471 N/A SER 139.A OG SER 137.A O no hydrogen 3.101 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.904 N/A SER 145.A OG GLY 147.A O no hydrogen 3.014 N/A GLY 147.A N SER 145.A OG no hydrogen 3.411 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.386 N/A GLY 162.A N ALA 119.A O no hydrogen 3.105 N/A GLN 163.A NE2 MET 164.A O no hydrogen 3.123 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.590 N/A MET 164.A N GLY 117.A O no hydrogen 3.085 N/A ASN 166.A N LYS 114.A O no hydrogen 3.365 N/A GLU 167.A N SER 113.A OG no hydrogen 3.396 N/A VAL 169.A N GLY 111.A O no hydrogen 2.915 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.650 N/A VAL 171.A N VAL 109.A O no hydrogen 2.886 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.848 N/A LEU 174.A N VAL 107.A O no hydrogen 2.850 N/A VAL 177.A N LEU 187.A O no hydrogen 2.686 N/A ARG 178.A N LEU 187.A O no hydrogen 3.015 N/A ASP 180.A N LEU 185.A O no hydrogen 2.981 N/A GLU 182.A N ASP 180.A OD1 no hydrogen 3.388 N/A LEU 185.A N ASP 180.A O no hydrogen 2.866 N/A LEU 186.A N ILE 27.A O no hydrogen 2.926 N/A LEU 187.A N ARG 178.A O no hydrogen 2.834 N/A VAL 188.A N THR 25.A O no hydrogen 3.040 N/A LYS 189.A N ASP 175.A O no hydrogen 2.857 N/A GLY 190.A N PRO 23.A O no hydrogen 2.585 N/A GLY 197.A N LYS 8.A O no hydrogen 2.801 N/A SER 198.A OG ALA 195.A O no hydrogen 2.729 N/A LEU 200.A N GLY 6.A O no hydrogen 2.904 N/A ILE 201.A N THR 110.A O no hydrogen 2.924 N/A VAL 202.A N LEU 4.A O no hydrogen 2.937 N/A LYS 203.A N ASP 108.A O no hydrogen 2.950 N/A ALA 205.A N LYS 106.A O no hydrogen 3.404 N/A LYS 207.A NZ GLN 172.A OE1 no hydrogen 2.905 N/A