Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ddc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N THR 3.A O no hydrogen 2.917 N/A LYS 8.A N ILE 4.A O no hydrogen 2.801 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.634 N/A GLN 9.A N GLN 5.A O no hydrogen 2.971 N/A LYS 10.A N GLU 6.A O no hydrogen 2.868 N/A ILE 11.A N ILE 7.A O no hydrogen 2.845 N/A ASP 12.A N LYS 8.A O no hydrogen 3.097 N/A SER 13.A N GLN 9.A O no hydrogen 2.968 N/A SER 13.A OG GLN 9.A O no hydrogen 3.248 N/A SER 13.A OG GLN 9.A OE1 no hydrogen 3.282 N/A TYR 14.A N LYS 10.A O no hydrogen 2.873 N/A ASN 15.A N ILE 11.A O no hydrogen 2.895 N/A ASN 15.A ND2 MET 24.A O no hydrogen 2.806 N/A SER 16.A N ASP 12.A O no hydrogen 3.228 N/A SER 16.A OG SER 13.A O no hydrogen 2.734 N/A ARG 17.A N TYR 14.A O no hydrogen 3.122 N/A GLU 18.A N ASN 15.A O no hydrogen 3.379 N/A LYS 19.A N GLU 18.A OE2 no hydrogen 2.942 N/A LEU 22.A N LYS 19.A O no hydrogen 2.892 N/A GLY 23.A N HIS 20.A O no hydrogen 3.424 N/A MET 24.A N ASN 15.A OD1 no hydrogen 2.722 N/A LYS 25.A N THR 33.A O no hydrogen 2.861 N/A SER 27.A N THR 31.A O no hydrogen 2.737 N/A THR 31.A N GLU 28.A O no hydrogen 3.090 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.895 N/A TYR 32.A N SER 65.A OG no hydrogen 3.086 N/A THR 33.A N LYS 25.A O no hydrogen 2.908 N/A GLY 34.A N ILE 63.A O no hydrogen 2.981 N/A ILE 36.A N MET 61.A O no hydrogen 2.993 N/A VAL 38.A N LYS 59.A O no hydrogen 2.803 N/A HIS 39.A N PHE 128.A O no hydrogen 2.971 N/A HIS 39.A ND1 ALA 57.A O no hydrogen 3.057 N/A LEU 40.A N ALA 57.A O no hydrogen 2.677 N/A LYS 41.A N LEU 130.A O no hydrogen 3.325 N/A LEU 42.A N LEU 55.A O no hydrogen 2.960 N/A ARG 44.A N LEU 53.A O no hydrogen 2.735 N/A ARG 44.A NH1 ARG 43.A O no hydrogen 3.557 N/A ARG 44.A NH1 ASP 84.A OD2 no hydrogen 3.444 N/A VAL 46.A N PHE 51.A O no hydrogen 3.054 N/A THR 47.A OG1 VAL 48.A O no hydrogen 3.434 N/A LEU 53.A N ARG 44.A O no hydrogen 2.734 N/A LEU 55.A N LEU 42.A O no hydrogen 2.809 N/A ALA 57.A N LEU 40.A O no hydrogen 3.042 N/A LYS 59.A N VAL 38.A O no hydrogen 2.888 N/A MET 61.A N ILE 36.A O no hydrogen 2.820 N/A ILE 63.A N GLY 34.A O no hydrogen 2.859 N/A SER 64.A N THR 67.A OG1 no hydrogen 2.935 N/A SER 64.A OG THR 66.A OG1 no hydrogen 3.194 N/A SER 64.A OG THR 67.A OG1 no hydrogen 3.178 N/A SER 65.A N TYR 32.A O no hydrogen 2.787 N/A SER 65.A OG TYR 32.A O no hydrogen 3.421 N/A THR 66.A OG1 SER 64.A OG no hydrogen 3.194 N/A THR 67.A N SER 64.A O no hydrogen 3.078 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.241 N/A THR 67.A OG1 SER 64.A OG no hydrogen 3.178 N/A THR 68.A N GLU 71.A OE1 no hydrogen 2.948 N/A THR 68.A OG1 GLU 71.A OE1 no hydrogen 3.209 N/A VAL 69.A N ASP 110.A O no hydrogen 2.802 N/A SER 70.A N ILE 108.A O no hydrogen 2.955 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.124 N/A VAL 72.A N THR 68.A O no hydrogen 3.020 N/A ILE 73.A N VAL 69.A O no hydrogen 2.892 N/A GLN 74.A N SER 70.A O no hydrogen 3.075 N/A GLN 74.A NE2 GLN 74.A O no hydrogen 3.517 N/A GLN 74.A NE2 ASP 78.A OD1 no hydrogen 3.300 N/A GLY 75.A N GLU 71.A O no hydrogen 2.960 N/A LEU 76.A N VAL 72.A O no hydrogen 3.005 N/A LEU 77.A N ILE 73.A O no hydrogen 2.976 N/A ASP 78.A N GLN 74.A O no hydrogen 2.999 N/A LYS 79.A N GLY 75.A O no hydrogen 2.875 N/A PHE 80.A N LEU 76.A O no hydrogen 2.937 N/A MET 81.A N ASP 78.A O no hydrogen 3.054 N/A VAL 82.A N LEU 77.A O no hydrogen 2.739 N/A LYS 88.A N ASN 85.A O no hydrogen 2.932 N/A LYS 88.A NZ GLU 132.A OE1 no hydrogen 2.747 N/A PHE 89.A N PRO 86.A O no hydrogen 3.163 N/A ALA 90.A N LYS 131.A O no hydrogen 3.006 N/A PHE 92.A N VAL 129.A O no hydrogen 2.834 N/A LYS 93.A N GLN 104.A O no hydrogen 2.982 N/A ARG 94.A N SER 127.A O no hydrogen 2.757 N/A ILE 95.A N LEU 102.A O no hydrogen 2.910 N/A HIS 96.A NE2 ASP 124.A O no hydrogen 3.094 N/A LYS 97.A N GLN 100.A O no hydrogen 2.743 N/A GLN 100.A N LYS 97.A O no hydrogen 2.959 N/A LEU 102.A N ILE 95.A O no hydrogen 2.924 N/A GLN 104.A N LYS 93.A O no hydrogen 2.945 N/A LEU 106.A N LEU 91.A O no hydrogen 2.822 N/A ALA 109.A N SER 107.A OG no hydrogen 3.169 N/A ASP 110.A N SER 107.A O no hydrogen 2.857 N/A TYR 111.A N ASP 110.A OD1 no hydrogen 2.833 N/A LEU 115.A N TYR 111.A O no hydrogen 3.370 N/A ARG 116.A N PRO 112.A O no hydrogen 2.912 N/A ARG 116.A NE ARG 116.A O no hydrogen 3.319 N/A ARG 116.A NE GLY 120.A O no hydrogen 3.028 N/A ARG 116.A NH1 GLY 120.A O no hydrogen 2.750 N/A ARG 116.A NH1 LEU 126.A O no hydrogen 3.160 N/A ARG 116.A NH2 LEU 126.A O no hydrogen 2.819 N/A LEU 117.A N LEU 113.A O no hydrogen 2.878 N/A LEU 118.A N TYR 114.A O no hydrogen 2.957 N/A ALA 119.A N LEU 115.A O no hydrogen 2.994 N/A GLY 120.A N ARG 116.A O no hydrogen 2.988 N/A ASP 124.A N ASP 122.A OD1 no hydrogen 2.939 N/A VAL 125.A N ASP 122.A O no hydrogen 3.123 N/A LEU 126.A N ASP 122.A O no hydrogen 3.379 N/A SER 127.A N ARG 94.A O no hydrogen 3.211 N/A VAL 129.A N PHE 92.A O no hydrogen 2.895 N/A LEU 130.A N HIS 39.A O no hydrogen 2.810 N/A LYS 131.A N ALA 90.A O no hydrogen 3.041 N/A LYS 131.A NZ LYS 41.A O no hydrogen 3.079 N/A ASN 133.A N LYS 88.A O no hydrogen 2.675 N/A ASN 133.A ND2 GLN 87.A O no hydrogen 3.452 N/A