Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 3.050 N/A LEU 6.A N LEU 2.A O no hydrogen 3.045 N/A SER 7.A N LYS 3.A O no hydrogen 2.958 N/A SER 7.A OG LYS 3.A O no hydrogen 3.417 N/A SER 7.A OG THR 4.A O no hydrogen 2.482 N/A THR 8.A N THR 4.A O no hydrogen 2.703 N/A THR 8.A OG1 THR 4.A O no hydrogen 3.106 N/A LEU 9.A N ALA 5.A O no hydrogen 3.062 N/A GLN 10.A N SER 7.A O no hydrogen 2.850 N/A GLN 11.A N LEU 6.A O no hydrogen 3.031 N/A GLN 11.A NE2 THR 12.A O no hydrogen 2.912 N/A GLN 11.A NE2 GLN 111.A O no hydrogen 2.992 N/A PHE 13.A N SER 29.A OG no hydrogen 3.080 N/A VAL 14.A N GLY 109.A O no hydrogen 2.846 N/A VAL 15.A N TYR 27.A O no hydrogen 2.865 N/A SER 16.A N PHE 107.A O no hydrogen 2.960 N/A SER 16.A OG CYS 23.A O no hydrogen 3.535 N/A ASP 17.A N PRO 24.A O no hydrogen 2.929 N/A ALA 18.A N ILE 105.A O no hydrogen 2.992 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.718 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.645 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.366 N/A GLN 20.A N ASP 17.A O no hydrogen 3.321 N/A CYS 23.A N GLN 20.A O no hydrogen 3.184 N/A ILE 25.A N ARG 46.A O no hydrogen 2.750 N/A VAL 26.A N VAL 15.A O no hydrogen 2.649 N/A TYR 27.A N VAL 15.A O no hydrogen 3.311 N/A SER 29.A N PHE 13.A O no hydrogen 2.878 N/A SER 29.A OG PHE 13.A O no hydrogen 3.292 N/A PHE 32.A N SER 29.A O no hydrogen 3.086 N/A THR 34.A N SER 30.A O no hydrogen 3.323 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.492 N/A MET 35.A N GLY 31.A O no hydrogen 2.695 N/A THR 36.A N PHE 32.A O no hydrogen 2.884 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.754 N/A GLY 37.A N PHE 33.A O no hydrogen 2.739 N/A TYR 38.A N THR 36.A OG1 no hydrogen 3.068 N/A SER 39.A N GLU 42.A OE1 no hydrogen 3.048 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 3.311 N/A GLU 42.A N SER 39.A O no hydrogen 2.841 N/A ILE 43.A N SER 39.A O no hydrogen 3.164 N/A ILE 43.A N SER 40.A O no hydrogen 3.321 N/A VAL 44.A N SER 40.A O no hydrogen 2.886 N/A GLY 45.A N ILE 25.A O no hydrogen 2.684 N/A ARG 46.A N ILE 43.A O no hydrogen 2.940 N/A ARG 46.A NE GLU 42.A O no hydrogen 3.090 N/A ASN 47.A ND2 HIS 22.A O no hydrogen 2.973 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 2.986 N/A LEU 51.A N CYS 48.A O no hydrogen 3.148 N/A GLN 52.A N ARG 49.A O no hydrogen 2.952 N/A GLY 53.A N THR 56.A OG1 no hydrogen 2.902 N/A ASP 55.A N TYR 81.A OH no hydrogen 3.039 N/A THR 56.A N GLY 53.A O no hydrogen 3.137 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.231 N/A THR 56.A OG1 LEU 79.A O no hydrogen 2.829 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.879 N/A GLU 60.A N ASP 57.A O no hydrogen 2.911 N/A VAL 61.A N ASP 57.A O no hydrogen 3.083 N/A ALA 62.A N LYS 58.A O no hydrogen 2.990 N/A LYS 63.A N ASN 59.A O no hydrogen 3.239 N/A ILE 64.A N GLU 60.A O no hydrogen 3.051 N/A ARG 65.A N VAL 61.A O no hydrogen 2.930 N/A ASP 66.A N ALA 62.A O no hydrogen 2.974 N/A CYS 67.A N LYS 63.A O no hydrogen 3.093 N/A CYS 67.A SG LYS 63.A O no hydrogen 3.376 N/A CYS 67.A SG SER 73.A O no hydrogen 3.442 N/A VAL 68.A N ILE 64.A O no hydrogen 2.875 N/A LYS 69.A N ARG 65.A O no hydrogen 2.835 N/A ASN 70.A N ASP 66.A O no hydrogen 3.207 N/A ASN 70.A N CYS 67.A O no hydrogen 3.084 N/A ASN 70.A ND2 ASP 66.A O no hydrogen 2.683 N/A GLY 71.A N VAL 68.A O no hydrogen 3.350 N/A LYS 72.A N CYS 67.A O no hydrogen 3.018 N/A TYR 74.A N VAL 94.A O no hydrogen 2.751 N/A TYR 74.A OH GLU 60.A OE1 no hydrogen 2.423 N/A GLY 76.A N LEU 92.A O no hydrogen 2.952 N/A LEU 78.A N ASN 90.A O no hydrogen 2.997 N/A ASN 80.A N PHE 88.A O no hydrogen 2.977 N/A ASN 80.A ND2 LEU 79.A O no hydrogen 2.974 N/A TYR 81.A N LEU 51.A O no hydrogen 2.669 N/A LYS 82.A N THR 86.A O no hydrogen 2.862 N/A LYS 82.A NZ MET 35.A O no hydrogen 3.194 N/A LYS 82.A NZ GLU 113.A OE1 no hydrogen 2.912 N/A LYS 82.A NZ GLU 113.A OE2 no hydrogen 3.379 N/A LYS 83.A N THR 36.A O no hydrogen 2.778 N/A LYS 83.A NZ GLU 42.A OE2 no hydrogen 2.758 N/A GLY 85.A N LYS 82.A O no hydrogen 2.862 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.984 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.492 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.340 N/A PHE 88.A N ASN 80.A O no hydrogen 2.852 N/A ASN 90.A N LEU 78.A O no hydrogen 2.849 N/A ASN 90.A ND2 ASN 80.A OD1 no hydrogen 2.809 N/A LEU 91.A N VAL 112.A O no hydrogen 2.857 N/A LEU 92.A N GLY 76.A O no hydrogen 2.820 N/A THR 93.A N MET 110.A O no hydrogen 2.947 N/A VAL 94.A N TYR 74.A O no hydrogen 2.902 N/A THR 95.A N ILE 108.A O no hydrogen 2.827 N/A ILE 97.A N LYS 106.A O no hydrogen 2.816 N/A LYS 98.A NZ GLY 71.A O no hydrogen 2.801 N/A LYS 98.A NZ THR 104.A OG1 no hydrogen 2.920 N/A ASP 99.A N ASN 103.A O no hydrogen 2.855 N/A GLN 101.A N ASP 99.A OD2 no hydrogen 2.948 N/A GLN 101.A NE2 ASN 103.A OD1 no hydrogen 3.644 N/A GLY 102.A N ASP 99.A O no hydrogen 2.881 N/A ASN 103.A N ASP 99.A OD2 no hydrogen 3.002 N/A ILE 105.A N ILE 97.A O no hydrogen 2.798 N/A LYS 106.A N ILE 97.A O no hydrogen 3.315 N/A PHE 107.A N SER 16.A O no hydrogen 2.951 N/A ILE 108.A N THR 95.A O no hydrogen 2.861 N/A GLY 109.A N VAL 14.A O no hydrogen 2.861 N/A MET 110.A N THR 93.A O no hydrogen 2.815 N/A GLN 111.A N THR 12.A O no hydrogen 3.064 N/A VAL 112.A N LEU 91.A O no hydrogen 3.005 N/A VAL 114.A N TRP 89.A O no hydrogen 2.972 N/A TYR 117.A N SER 115.A OG no hydrogen 3.089 N/A THR 118.A N SER 115.A O no hydrogen 3.215 N/A THR 118.A OG1 SER 115.A O no hydrogen 3.424 N/A