Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gmo_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.030 N/A TRP 6.A N ALA 2.A O no hydrogen 2.896 N/A MET 7.A N HIS 3.A O no hydrogen 3.104 N/A VAL 8.A N LEU 4.A O no hydrogen 3.403 N/A VAL 8.A N GLN 5.A O no hydrogen 3.196 N/A VAL 9.A N GLN 5.A O no hydrogen 3.204 N/A PHE 15.A N SER 13.A OG no hydrogen 3.330 N/A ILE 17.A N TYR 24.A O no hydrogen 2.646 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 3.386 N/A ARG 19.A N GLN 22.A O no hydrogen 2.899 N/A GLN 22.A N ARG 19.A O no hydrogen 2.925 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 3.317 N/A TYR 24.A N ILE 17.A O no hydrogen 2.819 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.670 N/A SER 25.A N ALA 33.A O no hydrogen 3.093 N/A SER 25.A OG GLU 27.A OE1 no hydrogen 2.261 N/A THR 26.A N PHE 15.A O no hydrogen 3.084 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.301 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.678 N/A ASN 29.A N GLU 51.A OE1 no hydrogen 3.433 N/A ASN 30.A ND2 GLU 27.A OE1 no hydrogen 3.188 N/A ASN 30.A ND2 GLU 27.A OE2 no hydrogen 3.153 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.350 N/A ARG 34.A N ASN 30.A OD1 no hydrogen 3.370 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.169 N/A ARG 38.A N SER 36.A OG no hydrogen 3.185 N/A ARG 38.A NH1 ASP 104.A OD2 no hydrogen 3.191 N/A HIS 44.A NE2 PHE 37.A O no hydrogen 2.314 N/A THR 47.A N TYR 101.A OH no hydrogen 3.213 N/A THR 47.A OG1 HIS 44.A O no hydrogen 3.342 N/A GLY 49.A N VAL 62.A O no hydrogen 2.905 N/A GLU 51.A N VAL 60.A O no hydrogen 2.857 N/A ALA 53.A N GLY 58.A O no hydrogen 3.360 N/A GLY 56.A N ALA 53.A O no hydrogen 3.197 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.325 N/A GLY 58.A N GLN 120.A OE1 no hydrogen 2.917 N/A VAL 59.A N ILE 81.A O no hydrogen 2.804 N/A VAL 60.A N GLU 51.A O no hydrogen 2.720 N/A VAL 61.A N THR 79.A O no hydrogen 2.645 N/A VAL 62.A N GLY 49.A O no hydrogen 2.516 N/A ILE 63.A N VAL 77.A O no hydrogen 2.757 N/A LYS 64.A N THR 47.A O no hydrogen 3.456 N/A LYS 64.A NZ HIS 44.A O no hydrogen 3.345 N/A LYS 64.A NZ GLN 69.A OE1 no hydrogen 3.327 N/A ARG 65.A N SER 75.A O no hydrogen 2.938 N/A ARG 65.A NE THR 74.A O no hydrogen 2.677 N/A GLN 69.A NE2 ARG 45.A O no hydrogen 3.225 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 3.326 N/A LYS 71.A N GLY 68.A O no hydrogen 3.211 N/A TYR 76.A OH GLY 41.A O no hydrogen 3.343 N/A VAL 77.A N ILE 63.A O no hydrogen 2.637 N/A THR 79.A N VAL 61.A O no hydrogen 2.900 N/A THR 80.A OG1 VAL 59.A O no hydrogen 3.570 N/A ILE 81.A N VAL 59.A O no hydrogen 2.569 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 2.822 N/A THR 88.A N ASN 84.A O no hydrogen 3.025 N/A THR 88.A OG1 ALA 85.A O no hydrogen 3.114 N/A LEU 89.A N ALA 85.A O no hydrogen 3.243 N/A SER 90.A N ARG 86.A O no hydrogen 3.025 N/A SER 91.A N ALA 87.A O no hydrogen 2.887 N/A SER 91.A OG ALA 87.A O no hydrogen 2.914 N/A ILE 92.A N THR 88.A O no hydrogen 2.830 N/A ARG 93.A N LEU 89.A O no hydrogen 2.885 N/A HIS 94.A N SER 90.A O no hydrogen 2.916 N/A MET 95.A N SER 91.A O no hydrogen 2.968 N/A ILE 96.A N ILE 92.A O no hydrogen 3.173 N/A ARG 97.A N ARG 93.A O no hydrogen 2.872 N/A LYS 98.A N HIS 94.A O no hydrogen 3.289 N/A LYS 100.A N ARG 97.A O no hydrogen 3.253 N/A TYR 101.A N ILE 96.A O no hydrogen 3.091 N/A TYR 101.A OH THR 47.A O no hydrogen 3.298 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.327 N/A ARG 102.A NE ASP 104.A OD1 no hydrogen 3.410 N/A ARG 102.A NH1 LYS 46.A O no hydrogen 2.729 N/A ARG 102.A NH2 ARG 38.A O no hydrogen 2.762 N/A ARG 102.A NH2 ASP 104.A OD2 no hydrogen 3.562 N/A LEU 105.A N ARG 102.A O no hydrogen 3.101 N/A ARG 106.A N PRO 103.A O no hydrogen 3.289 N/A ALA 109.A N LEU 105.A O no hydrogen 3.017 N/A ILE 110.A N ARG 106.A O no hydrogen 3.110 N/A ARG 111.A N MET 107.A O no hydrogen 2.845 N/A ARG 112.A N ALA 108.A O no hydrogen 3.054 N/A ARG 112.A NE VAL 50.A O no hydrogen 3.004 N/A ARG 112.A NH1 LEU 31.A O no hydrogen 2.601 N/A ALA 113.A N ALA 109.A O no hydrogen 2.858 N/A SER 114.A N ILE 110.A O no hydrogen 2.956 N/A SER 114.A OG ILE 110.A O no hydrogen 3.037 N/A ALA 115.A N ARG 111.A O no hydrogen 3.022 N/A ILE 116.A N ARG 112.A O no hydrogen 2.975 N/A LEU 117.A N ALA 113.A O no hydrogen 2.924 N/A ARG 118.A N SER 114.A O no hydrogen 2.904 N/A SER 119.A N ALA 115.A O no hydrogen 2.975 N/A SER 119.A OG ALA 115.A O no hydrogen 3.263 N/A SER 119.A OG ILE 116.A O no hydrogen 2.504 N/A GLN 120.A N ILE 116.A O no hydrogen 3.140 N/A GLN 120.A N LEU 117.A O no hydrogen 3.198 N/A GLN 120.A NE2 GLY 58.A O no hydrogen 2.675 N/A LYS 121.A N ARG 118.A O no hydrogen 3.131 N/A