Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_D5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N VAL 54.A O no hydrogen 3.448 N/A ARG 2.A NH1 GLU 58.A OE2 no hydrogen 2.923 N/A LEU 3.A N LEU 57.A O no hydrogen 3.220 N/A ARG 8.A N LYS 34.A O no hydrogen 2.886 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.977 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 3.328 N/A GLU 9.A N GLU 11.A OE2 no hydrogen 2.994 N/A GLY 10.A N GLU 11.A OE1 no hydrogen 3.086 N/A ARG 17.A N PRO 13.A O no hydrogen 3.301 N/A ARG 17.A NE PRO 13.A O no hydrogen 3.407 N/A ARG 17.A NH2 PRO 13.A O no hydrogen 2.839 N/A ARG 18.A N SER 14.A O no hydrogen 3.228 N/A ALA 19.A N ALA 15.A O no hydrogen 3.009 N/A ALA 19.A N LEU 16.A O no hydrogen 2.752 N/A GLY 20.A N ARG 17.A O no hydrogen 2.977 N/A LYS 21.A N LEU 16.A O no hydrogen 3.129 N/A GLY 24.A N VAL 35.A O no hydrogen 3.247 N/A VAL 25.A N VAL 84.A O no hydrogen 3.126 N/A MET 26.A N ARG 33.A O no hydrogen 2.713 N/A TYR 27.A N PHE 86.A O no hydrogen 3.277 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.939 N/A ASN 28.A N LEU 31.A O no hydrogen 2.889 N/A ASN 28.A ND2 VAL 88.A O no hydrogen 2.409 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 3.000 N/A LEU 31.A N ASN 28.A O no hydrogen 2.919 N/A ARG 33.A N MET 26.A O no hydrogen 2.644 N/A VAL 35.A N GLY 24.A O no hydrogen 3.295 N/A TYR 36.A N TYR 6.A O no hydrogen 3.103 N/A VAL 37.A N LEU 22.A O no hydrogen 2.984 N/A LEU 39.A N GLY 20.A O no hydrogen 2.918 N/A GLU 41.A N ASP 38.A OD2 no hydrogen 2.404 N/A PHE 42.A N ASP 38.A O no hydrogen 2.585 N/A ASP 43.A N LEU 39.A O no hydrogen 2.849 N/A LYS 44.A N VAL 40.A O no hydrogen 3.248 N/A VAL 45.A N GLU 41.A O no hydrogen 2.959 N/A PHE 46.A N PHE 42.A O no hydrogen 2.564 N/A ARG 47.A N ASP 43.A O no hydrogen 2.588 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 2.760 N/A ALA 49.A N PHE 46.A O no hydrogen 2.958 N/A SER 50.A OG ALA 49.A O no hydrogen 3.089 N/A SER 50.A OG SER 50.A O no hydrogen 2.216 N/A HIS 52.A N SER 50.A O no hydrogen 2.387 N/A HIS 52.A NE2 ASP 121.A OD1 no hydrogen 2.707 N/A ILE 55.A N THR 67.A O no hydrogen 2.965 N/A VAL 56.A N TYR 1.A O no hydrogen 2.415 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 3.445 N/A GLN 63.A NE2 ASP 61.A OD1 no hydrogen 3.062 N/A GLN 63.A NE2 ASP 61.A OD2 no hydrogen 3.388 N/A THR 67.A N ILE 55.A O no hydrogen 2.819 N/A THR 67.A OG1 ILE 55.A O no hydrogen 2.965 N/A LEU 68.A N PHE 87.A O no hydrogen 2.692 N/A ARG 70.A N ASP 85.A O no hydrogen 2.955 N/A GLN 71.A N ASP 85.A O no hydrogen 3.419 N/A ASN 73.A N HIS 83.A O no hydrogen 3.068 N/A ASP 75.A N ARG 80.A O no hydrogen 2.563 N/A ARG 78.A N ASP 75.A OD1 no hydrogen 2.993 N/A ARG 79.A N ASP 75.A O no hydrogen 3.233 N/A GLU 82.A N ASN 73.A O no hydrogen 3.082 N/A ASP 85.A N GLN 71.A O no hydrogen 3.272 N/A PHE 86.A N VAL 25.A O no hydrogen 3.033 N/A PHE 87.A N LEU 68.A O no hydrogen 2.477 N/A VAL 88.A N TYR 27.A O no hydrogen 3.294 N/A LEU 89.A N PRO 66.A O no hydrogen 3.315 N/A VAL 94.A N VAL 126.A O no hydrogen 2.606 N/A MET 96.A N VAL 124.A O no hydrogen 2.823 N/A VAL 98.A N ILE 122.A O no hydrogen 2.858 N/A ARG 101.A N ILE 135.A O no hydrogen 2.754 N/A VAL 114.A N ALA 111.A O no hydrogen 2.701 N/A GLN 116.A NE2 GLY 113.A O no hydrogen 2.322 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.997 N/A ILE 122.A N VAL 98.A O no hydrogen 3.143 N/A VAL 124.A N MET 96.A O no hydrogen 2.789 N/A LYS 125.A N VAL 159.A O no hydrogen 3.285 N/A LYS 125.A N GLU 160.A O no hydrogen 2.822 N/A VAL 126.A N VAL 94.A O no hydrogen 2.753 N/A SER 151.A OG ASP 152.A OD1 no hydrogen 3.309 N/A ASP 152.A N HIS 149.A O no hydrogen 3.080 N/A VAL 159.A N PRO 156.A O no hydrogen 3.140 N/A SER 164.A OG VAL 163.A O no hydrogen 3.473 N/A GLU 167.A N SER 164.A O no hydrogen 3.403 N/A THR 168.A OG1 ALA 170.A O no hydrogen 2.435 N/A ALA 170.A N THR 168.A O no hydrogen 2.387 N/A