Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.124 N/A SER 6.A OG LYS 5.A O no hydrogen 2.691 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.429 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.982 N/A ARG 17.A N ASN 13.A O no hydrogen 2.702 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 3.559 N/A GLN 18.A N SER 14.A O no hydrogen 2.963 N/A ALA 19.A N SER 15.A O no hydrogen 2.572 N/A MET 20.A N HIS 16.A O no hydrogen 2.996 N/A PHE 21.A N ARG 17.A O no hydrogen 3.198 N/A ARG 22.A N GLN 18.A O no hydrogen 3.278 N/A ASN 23.A N ALA 19.A O no hydrogen 3.156 N/A MET 24.A N MET 20.A O no hydrogen 2.486 N/A ALA 25.A N PHE 21.A O no hydrogen 2.595 N/A GLY 26.A N ARG 22.A O no hydrogen 3.116 N/A SER 27.A N ASN 23.A O no hydrogen 3.292 N/A SER 27.A OG MET 24.A O no hydrogen 2.554 N/A LEU 28.A N MET 24.A O no hydrogen 3.133 N/A LEU 28.A N ALA 25.A O no hydrogen 2.830 N/A VAL 29.A N ALA 25.A O no hydrogen 3.162 N/A ARG 30.A N GLY 26.A O no hydrogen 3.104 N/A HIS 31.A N SER 27.A O no hydrogen 3.243 N/A GLU 32.A N LEU 28.A O no hydrogen 2.565 N/A ILE 34.A N ILE 113.A O no hydrogen 3.008 N/A THR 36.A N ALA 111.A O no hydrogen 3.129 N/A LEU 38.A N PRO 109.A O no hydrogen 2.878 N/A ALA 41.A N THR 37.A O no hydrogen 3.042 N/A LYS 42.A N LEU 38.A O no hydrogen 3.103 N/A GLU 43.A N PRO 39.A O no hydrogen 3.193 N/A LEU 44.A N LYS 40.A O no hydrogen 2.739 N/A ARG 45.A N ALA 41.A O no hydrogen 3.211 N/A ARG 45.A N LYS 42.A O no hydrogen 3.400 N/A ARG 45.A NE LYS 42.A O no hydrogen 2.837 N/A ARG 46.A N GLU 43.A O no hydrogen 2.912 N/A VAL 47.A N LEU 44.A O no hydrogen 3.193 N/A VAL 48.A N LEU 44.A O no hydrogen 2.826 N/A GLU 49.A N ARG 45.A O no hydrogen 3.059 N/A ILE 52.A N VAL 48.A O no hydrogen 3.254 N/A THR 53.A N GLU 49.A O no hydrogen 2.958 N/A LEU 54.A N PRO 50.A O no hydrogen 2.991 N/A ALA 55.A N ILE 52.A O no hydrogen 2.648 N/A LYS 56.A N ILE 52.A O no hydrogen 3.060 N/A ASN 62.A N SER 59.A OG no hydrogen 2.505 N/A ARG 63.A N VAL 60.A O no hydrogen 3.252 N/A ARG 64.A N VAL 60.A O no hydrogen 3.274 N/A LEU 65.A N ALA 61.A O no hydrogen 2.589 N/A ALA 66.A N ASN 62.A O no hydrogen 3.040 N/A PHE 67.A N ARG 63.A O no hydrogen 2.595 N/A ALA 68.A N ARG 64.A O no hydrogen 2.409 N/A ARG 69.A N LEU 65.A O no hydrogen 3.410 N/A ARG 69.A N ALA 66.A O no hydrogen 2.624 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.416 N/A VAL 76.A N ASP 72.A O no hydrogen 3.219 N/A ALA 77.A N ASN 73.A O no hydrogen 2.355 N/A LYS 78.A N GLU 74.A O no hydrogen 2.889 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.314 N/A LEU 79.A N ILE 75.A O no hydrogen 2.581 N/A ASN 81.A ND2 ALA 77.A O no hydrogen 3.183 N/A GLU 82.A N LYS 78.A O no hydrogen 3.315 N/A LEU 83.A N LYS 78.A O no hydrogen 3.382 N/A ARG 86.A N GLU 82.A O no hydrogen 3.195 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 2.830 N/A PHE 87.A N LEU 83.A O no hydrogen 3.211 N/A PHE 87.A N GLY 84.A O no hydrogen 3.185 N/A ALA 88.A N GLY 84.A O no hydrogen 3.327 N/A SER 89.A N PHE 87.A O no hydrogen 2.296 N/A SER 89.A OG PHE 87.A O no hydrogen 3.249 N/A ARG 90.A N PHE 87.A O no hydrogen 3.333 N/A GLY 92.A N ARG 90.A O no hydrogen 2.466 N/A THR 95.A N GLU 49.A OE2 no hydrogen 3.269 N/A LEU 98.A N TYR 112.A O no hydrogen 3.158 N/A CYS 100.A N MET 110.A O no hydrogen 2.971 N/A ARG 103.A N ALA 108.A O no hydrogen 2.882 N/A ASN 107.A N ARG 103.A O no hydrogen 2.743 N/A MET 110.A N GLY 101.A O no hydrogen 3.287 N/A ALA 111.A N THR 36.A O no hydrogen 2.675 N/A TYR 112.A N LEU 98.A O no hydrogen 2.886 N/A ILE 113.A N ILE 34.A O no hydrogen 3.231 N/A GLU 114.A N ARG 96.A O no hydrogen 3.102 N/A LEU 115.A N GLU 32.A O no hydrogen 3.111 N/A VAL 116.A N TYR 94.A O no hydrogen 3.210 N/A ASP 117.A N LEU 115.A O no hydrogen 2.748 N/A