Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ckb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 10.A OD2 no hydrogen 2.733 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 3.263 N/A MET 8.A N.A ASP 7.A OD1 no hydrogen 2.610 N/A MET 8.A N.B ASP 7.A OD1 no hydrogen 2.619 N/A GLY 9.A N VAL 29.A O no hydrogen 2.760 N/A ASP 10.A N ASP 7.A O no hydrogen 2.887 N/A LEU 11.A N GLY 88.A O no hydrogen 2.576 N/A ILE 12.A N ALA 27.A O no hydrogen 2.907 N/A TRP 13.A N THR 85.A O no hydrogen 2.943 N/A VAL 14.A N ARG 25.A O no hydrogen 2.694 N/A ASP 15.A N ARG 82.A O no hydrogen 2.886 N/A ARG 25.A N VAL 14.A O no hydrogen 3.233 N/A ALA 27.A N ILE 12.A O no hydrogen 2.907 N/A VAL 28.A N VAL 45.A O no hydrogen 2.860 N/A VAL 29.A N ASP 10.A O no hydrogen 3.048 N/A LEU 30.A N LEU 43.A O no hydrogen 2.653 N/A SER 31.A OG LEU 43.A O no hydrogen 3.459 N/A ASN 36.A N PRO 32.A O no hydrogen 3.337 N/A ASN 36.A ND2 PRO 6.A O no hydrogen 2.783 N/A ASN 36.A ND2 SER 31.A O no hydrogen 3.099 N/A ASN 37.A N PHE 33.A O no hydrogen 2.887 N/A LYS 38.A N MET 34.A O no hydrogen 2.916 N/A THR 39.A N TYR 35.A O no hydrogen 2.904 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.689 N/A THR 39.A OG1 MET 41.A O.A no hydrogen 3.070 N/A THR 39.A OG1 MET 41.A O.B no hydrogen 3.105 N/A GLY 40.A N ASN 36.A O no hydrogen 2.914 N/A MET 41.A N.A THR 39.A OG1 no hydrogen 3.149 N/A MET 41.A N.B THR 39.A OG1 no hydrogen 3.153 N/A CYS 42.A N ILE 77.A O no hydrogen 2.922 N/A LEU 43.A N SER 31.A OG no hydrogen 2.447 N/A CYS 44.A N LYS 75.A O no hydrogen 2.989 N/A CYS 44.A SG LYS 75.A O no hydrogen 4.049 N/A VAL 45.A N VAL 28.A O no hydrogen 2.938 N/A CYS 47.A N PRO 26.A O no hydrogen 3.233 N/A THR 48.A N VAL 68.A O no hydrogen 2.844 N/A THR 49.A OG1 GLN 50.A OE1 no hydrogen 2.210 N/A LYS 52.A N GLU 57.A OE2 no hydrogen 2.961 N/A GLY 53.A N GLU 57.A OE1 no hydrogen 3.302 N/A GLU 57.A N TYR 54.A O no hydrogen 3.209 N/A VAL 58.A N ALA 69.A O no hydrogen 2.913 N/A LEU 60.A N GLY 67.A O no hydrogen 2.690 N/A SER 61.A N GLU 94.A OE2 no hydrogen 3.248 N/A GLY 62.A N ASP 66.A OD1 no hydrogen 2.474 N/A GLY 67.A N LEU 60.A O no hydrogen 2.847 N/A VAL 68.A N THR 48.A O no hydrogen 2.605 N/A ALA 69.A N VAL 58.A O no hydrogen 2.857 N/A LEU 70.A N PRO 46.A O no hydrogen 2.751 N/A ALA 71.A N PHE 56.A O no hydrogen 3.058 N/A GLN 73.A N LEU 70.A O no hydrogen 3.417 N/A LYS 75.A N CYS 44.A O no hydrogen 2.861 N/A LYS 75.A NZ GLN 73.A O no hydrogen 3.487 N/A ILE 77.A N CYS 42.A O no hydrogen 2.938 N/A TRP 79.A N GLY 40.A O no hydrogen 3.187 N/A TRP 79.A NE1 ASN 36.A O no hydrogen 3.153 N/A ARG 80.A NH1 ASN 37.A O no hydrogen 3.254 N/A ARG 80.A NH2 ASN 37.A O no hydrogen 3.432 N/A ARG 80.A NH2 ASN 37.A OD1 no hydrogen 3.063 N/A ARG 82.A N ALA 78.A O no hydrogen 3.022 N/A ARG 82.A NE ALA 78.A O no hydrogen 3.521 N/A GLY 83.A N ARG 80.A O no hydrogen 3.237 N/A ALA 84.A N TRP 79.A O no hydrogen 3.018 N/A THR 85.A N TRP 13.A O no hydrogen 3.046 N/A THR 85.A OG1 TRP 13.A O no hydrogen 3.358 N/A LYS 87.A N LEU 11.A O no hydrogen 2.639 N/A VAL 90.A N GLY 9.A O no hydrogen 2.996 N/A ALA 91.A N GLU 94.A OE1 no hydrogen 2.919 N/A LEU 95.A N ALA 91.A O no hydrogen 3.147 N/A GLN 96.A N PRO 92.A O no hydrogen 2.910 N/A LEU 97.A N GLU 93.A O no hydrogen 2.910 N/A ILE 98.A N GLU 94.A O no hydrogen 2.919 N/A LYS 99.A N.A LEU 95.A O no hydrogen 2.933 N/A LYS 99.A N.B LEU 95.A O no hydrogen 2.959 N/A ALA 100.A N GLN 96.A O no hydrogen 2.914 N/A LYS 101.A N LEU 97.A O no hydrogen 2.926 N/A LYS 101.A NZ PRO 55.A O no hydrogen 2.631 N/A LYS 101.A NZ GLU 57.A O no hydrogen 3.564 N/A ILE 102.A N ILE 98.A O no hydrogen 2.959 N/A ASN 103.A N LYS 99.A O.A no hydrogen 2.910 N/A ASN 103.A N LYS 99.A O.B no hydrogen 2.935 N/A VAL 104.A N ALA 100.A O no hydrogen 2.890 N/A LEU 105.A N LYS 101.A O no hydrogen 2.948 N/A ILE 106.A N ILE 102.A O no hydrogen 2.906 N/A GLY 107.A N ASN 103.A O no hydrogen 2.470 N/A