Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 3.207 N/A ALA 7.A N ILE 103.A O no hydrogen 2.791 N/A VAL 10.A N SER 101.A O no hydrogen 3.011 N/A ARG 11.A NE ARG 99.A O no hydrogen 3.200 N/A ARG 11.A NH2 ARG 99.A O no hydrogen 3.053 N/A VAL 17.A N SER 13.A O no hydrogen 3.205 N/A ARG 18.A N PRO 14.A O no hydrogen 2.704 N/A VAL 20.A N VAL 17.A O no hydrogen 2.882 N/A VAL 21.A N VAL 17.A O no hydrogen 2.915 N/A ASP 22.A N ARG 18.A O no hydrogen 3.035 N/A LEU 23.A N VAL 20.A O no hydrogen 3.047 N/A ILE 24.A N VAL 21.A O no hydrogen 3.218 N/A ARG 25.A N VAL 21.A O no hydrogen 3.263 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.277 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.037 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.959 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.752 N/A GLY 26.A N VAL 71.A O no hydrogen 3.016 N/A LYS 27.A N ILE 24.A O no hydrogen 2.908 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.052 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 3.447 N/A LEU 29.A N LEU 69.A O no hydrogen 3.030 N/A GLU 31.A N SER 28.A OG no hydrogen 3.379 N/A ALA 32.A N SER 28.A O no hydrogen 2.741 N/A ARG 33.A N LEU 29.A O no hydrogen 2.838 N/A ARG 33.A N GLU 30.A O no hydrogen 3.245 N/A ARG 33.A NE GLU 52.A OE2 no hydrogen 2.622 N/A ARG 33.A NH1 GLU 66.A OE2 no hydrogen 2.954 N/A ARG 33.A NH2 GLU 52.A OE2 no hydrogen 2.887 N/A ILE 35.A N GLU 31.A O no hydrogen 3.299 N/A LEU 36.A N ALA 32.A O no hydrogen 3.470 N/A ARG 37.A N ASN 34.A O no hydrogen 3.181 N/A TYR 38.A N ASN 34.A O no hydrogen 3.308 N/A TYR 38.A N ILE 35.A O no hydrogen 2.933 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.779 N/A LYS 41.A N THR 39.A O no hydrogen 2.908 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.039 N/A VAL 47.A N GLY 43.A O no hydrogen 3.187 N/A ALA 48.A N ALA 44.A O no hydrogen 2.689 N/A LYS 49.A N TYR 45.A O no hydrogen 2.985 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.704 N/A VAL 50.A N PHE 46.A O no hydrogen 2.932 N/A LEU 51.A N VAL 47.A O no hydrogen 2.706 N/A GLU 52.A N ALA 48.A O no hydrogen 2.835 N/A SER 53.A N LYS 49.A O no hydrogen 3.267 N/A SER 53.A N VAL 50.A O no hydrogen 3.073 N/A ALA 54.A N VAL 50.A O no hydrogen 3.045 N/A ALA 55.A N LEU 51.A O no hydrogen 3.148 N/A ALA 56.A N GLU 52.A O no hydrogen 3.196 N/A ASN 57.A N SER 53.A O no hydrogen 3.021 N/A ASN 57.A N ALA 54.A O no hydrogen 3.199 N/A ALA 58.A N ALA 54.A O no hydrogen 2.896 N/A VAL 59.A N ALA 55.A O no hydrogen 3.386 N/A ASN 60.A N ALA 56.A O no hydrogen 3.404 N/A ASN 61.A N ASN 57.A O no hydrogen 2.759 N/A HIS 62.A N ASN 57.A O no hydrogen 3.372 N/A TYR 70.A N GLY 108.A O no hydrogen 3.131 N/A VAL 71.A N LYS 27.A O no hydrogen 3.056 N/A ALA 73.A N ILE 106.A O no hydrogen 3.063 N/A TYR 75.A N THR 104.A O no hydrogen 3.035 N/A ASP 77.A N HIS 102.A O no hydrogen 3.050 N/A GLY 79.A N THR 100.A O no hydrogen 2.711 N/A LEU 82.A N LYS 98.A O no hydrogen 2.995 N/A ARG 84.A N ILE 96.A O no hydrogen 2.842 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.202 N/A LEU 86.A N ASP 94.A O no hydrogen 2.764 N/A ARG 88.A N ARG 92.A O no hydrogen 2.746 N/A ARG 88.A NH1 ASP 94.A OD2 no hydrogen 2.914 N/A ASP 94.A N LEU 86.A O no hydrogen 3.012 N/A ILE 96.A N ARG 84.A O no hydrogen 2.770 N/A LYS 98.A N LEU 82.A O no hydrogen 2.700 N/A SER 101.A OG ILE 12.A O no hydrogen 2.397 N/A HIS 102.A N ASP 77.A O no hydrogen 2.688 N/A ILE 103.A N ALA 7.A O no hydrogen 3.129 N/A THR 104.A N TYR 75.A O no hydrogen 3.030 N/A ILE 106.A N ALA 73.A O no hydrogen 2.670 N/A LEU 107.A N ALA 3.A O no hydrogen 2.901 N/A GLY 108.A N TYR 70.A O no hydrogen 3.093 N/A