Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 16.A O no hydrogen 3.232 N/A ARG 9.A N ALA 12.A O no hydrogen 2.844 N/A ALA 12.A N ARG 9.A O no hydrogen 3.268 N/A VAL 13.A N ARG 65.A O no hydrogen 3.337 N/A ALA 14.A N GLY 7.A O no hydrogen 2.985 N/A ARG 15.A N THR 63.A O no hydrogen 2.792 N/A VAL 16.A N GLY 5.A O no hydrogen 3.393 N/A PHE 17.A N TYR 61.A O no hydrogen 2.993 N/A LEU 18.A N TYR 3.A O no hydrogen 2.819 N/A ARG 19.A N ASP 59.A O no hydrogen 2.907 N/A GLY 21.A N HIS 57.A O no hydrogen 2.681 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 3.059 N/A THR 26.A N ALA 60.A O no hydrogen 2.713 N/A ASN 28.A N ILE 62.A O no hydrogen 2.679 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.520 N/A GLN 30.A N THR 26.A OG1 no hydrogen 3.188 N/A PHE 32.A N VAL 25.A O no hydrogen 3.007 N/A GLU 34.A N ASP 31.A O no hydrogen 2.558 N/A TYR 35.A N ASP 31.A O no hydrogen 3.216 N/A TYR 35.A N PHE 32.A O no hydrogen 2.783 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.858 N/A PHE 36.A N PHE 32.A O no hydrogen 2.786 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.385 N/A ALA 44.A N ARG 41.A O no hydrogen 2.713 N/A LEU 46.A N VAL 43.A O no hydrogen 3.405 N/A GLU 47.A N ALA 44.A O no hydrogen 2.489 N/A LEU 49.A N LEU 46.A O no hydrogen 3.157 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.293 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.146 N/A ALA 51.A N GLU 47.A O no hydrogen 3.073 N/A VAL 52.A N LEU 49.A O no hydrogen 2.748 N/A ASP 53.A N ARG 50.A O no hydrogen 3.070 N/A ALA 54.A N LEU 49.A O no hydrogen 3.427 N/A HIS 57.A N ALA 54.A O no hydrogen 3.215 N/A ASP 59.A N ARG 19.A O no hydrogen 2.703 N/A ALA 60.A N LYS 24.A O no hydrogen 3.079 N/A TYR 61.A N PHE 17.A O no hydrogen 3.078 N/A ILE 62.A N THR 26.A O no hydrogen 2.623 N/A THR 63.A N ARG 15.A O no hydrogen 3.147 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.814 N/A ARG 65.A N VAL 13.A O no hydrogen 3.459 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.900 N/A GLY 71.A N GLY 68.A O no hydrogen 2.829 N/A GLN 72.A N GLY 68.A O no hydrogen 2.908 N/A ILE 73.A N LYS 69.A O no hydrogen 2.786 N/A ALA 75.A N GLY 71.A O no hydrogen 2.764 N/A ILE 76.A N GLN 72.A O no hydrogen 2.753 N/A LYS 77.A N ILE 73.A O no hydrogen 3.052 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.903 N/A LEU 78.A N ASP 74.A O no hydrogen 3.093 N/A LEU 78.A N ALA 75.A O no hydrogen 2.650 N/A GLY 79.A N ALA 75.A O no hydrogen 3.101 N/A ILE 80.A N ILE 76.A O no hydrogen 2.933 N/A ALA 81.A N LEU 78.A O no hydrogen 2.703 N/A ARG 82.A N LEU 78.A O no hydrogen 2.560 N/A ALA 83.A N GLY 79.A O no hydrogen 2.490 N/A VAL 85.A N ALA 81.A O no hydrogen 3.242 N/A VAL 85.A N ARG 82.A O no hydrogen 2.877 N/A GLN 86.A N ALA 83.A O no hydrogen 3.135 N/A TYR 87.A N ALA 83.A O no hydrogen 3.473 N/A ASN 88.A N LEU 84.A O no hydrogen 3.150 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.185 N/A TYR 91.A N ASN 88.A O no hydrogen 3.118 N/A ARG 92.A N PRO 89.A O no hydrogen 3.266 N/A LYS 94.A N TYR 91.A O no hydrogen 3.313 N/A LEU 95.A N TYR 91.A O no hydrogen 2.800 N/A LYS 96.A N ARG 92.A O no hydrogen 2.605 N/A GLY 99.A N LYS 96.A O no hydrogen 2.484 N/A THR 102.A N GLY 99.A O no hydrogen 2.879 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.497 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.645 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.980 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.262 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.978 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.908 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.256 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.526 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.351 N/A HIS 116.A N ARG 120.A O no hydrogen 2.710 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.202 N/A ARG 120.A NH1 ALA 121.A O no hydrogen 2.788 N/A SER 125.A OG ARG 127.A OXT no hydrogen 3.003 N/A