Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6enf_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.265 N/A ASP 8.A N ASP 4.A O no hydrogen 3.296 N/A MET 9.A N PRO 5.A O no hydrogen 2.919 N/A LEU 10.A N ILE 6.A O no hydrogen 2.907 N/A THR 11.A N ALA 7.A O no hydrogen 2.922 N/A ARG 12.A N ASP 8.A O no hydrogen 2.937 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.768 N/A ILE 13.A N MET 9.A O no hydrogen 2.930 N/A ARG 14.A N LEU 10.A O no hydrogen 2.909 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.282 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.503 N/A ASN 15.A N THR 11.A O no hydrogen 2.910 N/A GLY 16.A N ILE 13.A O no hydrogen 3.109 N/A GLN 17.A N ILE 13.A O no hydrogen 2.913 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.530 N/A ALA 18.A N ARG 14.A O no hydrogen 3.313 N/A LYS 21.A N GLY 16.A O no hydrogen 3.222 N/A VAL 24.A N LEU 60.A O no hydrogen 2.906 N/A MET 26.A N LEU 58.A O no hydrogen 2.902 N/A SER 28.A N PRO 56.A O no hydrogen 2.709 N/A SER 28.A OG SER 29.A O no hydrogen 3.381 N/A LYS 30.A N SER 29.A OG no hydrogen 2.617 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.118 N/A VAL 33.A N SER 29.A O no hydrogen 3.421 N/A ALA 34.A N LYS 30.A O no hydrogen 2.945 N/A ILE 35.A N LEU 31.A O no hydrogen 2.910 N/A ALA 36.A N LYS 32.A O no hydrogen 2.911 N/A ASN 37.A N VAL 33.A O no hydrogen 2.874 N/A VAL 38.A N ALA 34.A O no hydrogen 2.953 N/A LEU 39.A N ILE 35.A O no hydrogen 2.887 N/A LYS 40.A N ALA 36.A O no hydrogen 2.905 N/A GLU 41.A N ASN 37.A O no hydrogen 2.895 N/A GLU 42.A N VAL 38.A O no hydrogen 2.910 N/A GLY 43.A N LEU 39.A O no hydrogen 3.065 N/A PHE 44.A N LEU 39.A O no hydrogen 3.058 N/A ILE 45.A N LEU 39.A O no hydrogen 3.424 N/A GLU 46.A N THR 61.A O no hydrogen 3.331 N/A LEU 60.A N VAL 24.A O no hydrogen 2.890 N/A LEU 62.A N ALA 22.A O no hydrogen 2.548 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.113 N/A PHE 65.A N LYS 68.A O no hydrogen 3.473 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 3.361 N/A GLU 72.A N ALA 129.A O no hydrogen 2.522 N/A SER 73.A N ALA 129.A O no hydrogen 2.913 N/A GLN 75.A N TYR 127.A O no hydrogen 2.926 N/A GLN 75.A NE2 SER 73.A OG no hydrogen 2.496 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.528 N/A VAL 77.A N ILE 125.A O no hydrogen 2.869 N/A SER 78.A N ILE 125.A O no hydrogen 3.315 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.377 N/A ARG 79.A N VAL 77.A O no hydrogen 2.943 N/A LEU 82.A N ARG 79.A O no hydrogen 3.057 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.525 N/A LYS 86.A N GLY 122.A O no hydrogen 3.158 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.330 N/A GLU 90.A N ARG 87.A O no hydrogen 3.195 N/A LEU 91.A N LYS 88.A O no hydrogen 3.392 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.439 N/A VAL 102.A N CYS 126.A O no hydrogen 3.199 N/A VAL 103.A N MET 110.A O no hydrogen 2.877 N/A SER 104.A N GLU 123.A O no hydrogen 2.874 N/A THR 105.A N GLY 108.A O no hydrogen 2.900 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.807 N/A GLY 108.A N THR 105.A O no hydrogen 2.925 N/A MET 110.A N VAL 103.A O no hydrogen 2.910 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.099 N/A ALA 115.A N ASP 112.A O no hydrogen 3.051 N/A ARG 116.A N ASP 112.A O no hydrogen 2.919 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.456 N/A ALA 118.A N ALA 114.A O no hydrogen 3.330 N/A GLU 123.A N SER 104.A O no hydrogen 2.912 N/A ILE 125.A N VAL 102.A O no hydrogen 2.881 N/A TYR 127.A N GLN 75.A O no hydrogen 2.917 N/A VAL 128.A N ILE 100.A O no hydrogen 3.196 N/A