Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_RS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.978 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.492 N/A GLU 7.A N THR 4.A O no hydrogen 2.845 N/A ARG 8.A N THR 4.A O no hydrogen 3.042 N/A ARG 9.A N ALA 5.A O no hydrogen 2.977 N/A ARG 9.A NE PRO 90.A O no hydrogen 2.580 N/A LYS 10.A N TYR 6.A O no hydrogen 3.270 N/A PHE 11.A N GLU 7.A O no hydrogen 3.077 N/A ARG 12.A N ARG 8.A O no hydrogen 2.744 N/A VAL 13.A N ARG 9.A O no hydrogen 3.325 N/A ASN 15.A N PHE 11.A O no hydrogen 3.156 N/A ARG 16.A N ARG 12.A O no hydrogen 3.491 N/A THR 20.A OG1 ILE 17.A O no hydrogen 3.179 N/A ARG 24.A N ILE 39.A O no hydrogen 3.066 N/A SER 26.A N GLN 37.A O no hydrogen 2.915 N/A SER 26.A OG ASP 87.A OD2 no hydrogen 3.105 N/A PHE 28.A N TYR 35.A O no hydrogen 2.590 N/A ARG 29.A N TYR 91.A OH no hydrogen 3.390 N/A SER 30.A N HIS 33.A O no hydrogen 2.758 N/A SER 30.A OG HIS 33.A O no hydrogen 2.477 N/A HIS 33.A N SER 30.A OG no hydrogen 2.831 N/A HIS 33.A ND1 SER 52.A OG no hydrogen 2.790 N/A ILE 34.A N SER 52.A OG no hydrogen 3.237 N/A TYR 35.A N PHE 28.A O no hydrogen 2.470 N/A ALA 36.A N ALA 50.A O no hydrogen 2.982 N/A GLN 37.A N SER 26.A O no hydrogen 2.916 N/A ILE 38.A N VAL 48.A O no hydrogen 2.803 N/A ILE 39.A N ARG 24.A O no hydrogen 2.623 N/A ASP 40.A N VAL 45.A O no hydrogen 3.212 N/A GLY 44.A N ASP 40.A O no hydrogen 3.138 N/A THR 46.A OG1 GLN 37.A OE1 no hydrogen 2.777 N/A LEU 47.A N ILE 38.A O no hydrogen 3.180 N/A ALA 50.A N ALA 36.A O no hydrogen 3.192 N/A SER 52.A N ILE 34.A O no hydrogen 3.173 N/A SER 52.A OG HIS 33.A ND1 no hydrogen 2.790 N/A SER 52.A OG ILE 34.A O no hydrogen 3.485 N/A LEU 55.A N SER 51.A O no hydrogen 3.067 N/A LEU 57.A N SER 52.A O no hydrogen 3.242 N/A LYS 61.A NZ LEU 31.A O no hydrogen 2.358 N/A THR 62.A OG1 ASN 60.A OD1 no hydrogen 3.091 N/A GLU 63.A N ASN 60.A O no hydrogen 2.554 N/A VAL 64.A N ASN 60.A O no hydrogen 2.955 N/A ALA 65.A N LYS 61.A O no hydrogen 2.526 N/A ARG 66.A N THR 62.A O no hydrogen 3.372 N/A ARG 66.A NH2 GLU 102.A OE1 no hydrogen 3.336 N/A GLN 67.A N GLU 63.A O no hydrogen 3.245 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 3.308 N/A VAL 68.A N VAL 64.A O no hydrogen 3.035 N/A GLY 69.A N ALA 65.A O no hydrogen 3.192 N/A ARG 70.A N ARG 66.A O no hydrogen 3.169 N/A ALA 71.A N GLN 67.A O no hydrogen 3.353 N/A LEU 72.A N VAL 68.A O no hydrogen 3.168 N/A ALA 73.A N GLY 69.A O no hydrogen 2.944 N/A GLU 74.A N ARG 70.A O no hydrogen 2.987 N/A LYS 75.A N ALA 71.A O no hydrogen 3.110 N/A LYS 75.A NZ SER 49.A O no hydrogen 2.713 N/A ALA 76.A N LEU 72.A O no hydrogen 2.955 N/A LEU 77.A N ALA 73.A O no hydrogen 3.250 N/A LEU 79.A N ALA 76.A O no hydrogen 3.189 N/A GLY 80.A N ALA 76.A O no hydrogen 3.077 N/A GLY 80.A N LEU 77.A O no hydrogen 3.352 N/A ILE 81.A N ALA 76.A O no hydrogen 2.760 N/A LYS 82.A NZ GLY 80.A O no hydrogen 3.431 N/A ALA 85.A N LEU 23.A O no hydrogen 2.722 N/A ARG 88.A NH1 TYR 91.A O no hydrogen 3.294 N/A GLY 89.A N ASP 87.A OD1 no hydrogen 2.610 N/A TYR 91.A N ARG 88.A O no hydrogen 3.289 N/A ARG 96.A NH2 SER 30.A O no hydrogen 2.855 N/A ALA 99.A N GLY 95.A O no hydrogen 2.657 N/A LEU 100.A N ARG 96.A O no hydrogen 3.001 N/A ALA 101.A N VAL 97.A O no hydrogen 2.981 N/A GLU 102.A N LYS 98.A O no hydrogen 2.958 N/A GLY 103.A N ALA 99.A O no hydrogen 2.866 N/A ALA 104.A N LEU 100.A O no hydrogen 3.109 N/A ALA 104.A N ALA 101.A O no hydrogen 3.125 N/A ARG 105.A N GLU 102.A O no hydrogen 3.362 N/A