Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 2.A O no hydrogen 3.114 N/A VAL 8.A N TYR 4.A O no hydrogen 2.684 N/A LEU 9.A N VAL 5.A O no hydrogen 2.841 N/A GLN 11.A N LYS 7.A O no hydrogen 3.057 N/A VAL 12.A N VAL 8.A O no hydrogen 3.383 N/A HIS 13.A N LEU 9.A O no hydrogen 2.310 N/A HIS 13.A ND1 VAL 12.A O no hydrogen 2.837 N/A THR 16.A OG1 HIS 13.A O no hydrogen 2.516 N/A MET 23.A N SER 19.A O no hydrogen 2.500 N/A SER 24.A N SER 20.A O no hydrogen 3.328 N/A SER 24.A OG SER 20.A O no hydrogen 2.463 N/A SER 24.A OG LYS 21.A O no hydrogen 2.314 N/A ILE 25.A N LYS 21.A O no hydrogen 3.256 N/A MET 26.A N ALA 22.A O no hydrogen 3.075 N/A ASN 27.A N MET 23.A O no hydrogen 3.069 N/A SER 28.A N SER 24.A O no hydrogen 3.115 N/A SER 28.A OG ILE 25.A O no hydrogen 2.868 N/A PHE 29.A N ILE 25.A O no hydrogen 2.960 N/A VAL 30.A N MET 26.A O no hydrogen 3.074 N/A ASN 31.A N ASN 27.A O no hydrogen 3.445 N/A ASN 31.A ND2 ASN 27.A O no hydrogen 2.922 N/A ASN 31.A ND2 ASN 27.A OD1 no hydrogen 3.441 N/A ASP 32.A N SER 28.A O no hydrogen 2.857 N/A VAL 33.A N PHE 29.A O no hydrogen 3.231 N/A PHE 34.A N VAL 30.A O no hydrogen 2.898 N/A GLU 35.A N ASN 31.A O no hydrogen 2.970 N/A ARG 36.A N ASP 32.A O no hydrogen 3.074 N/A ARG 36.A NE ASP 32.A OD1 no hydrogen 2.828 N/A ARG 36.A NH2 ASP 32.A OD2 no hydrogen 2.964 N/A ILE 37.A N VAL 33.A O no hydrogen 3.108 N/A ALA 38.A N PHE 34.A O no hydrogen 2.628 N/A GLY 39.A N GLU 35.A O no hydrogen 2.325 N/A GLU 40.A N ARG 36.A O no hydrogen 2.880 N/A ALA 41.A N ILE 37.A O no hydrogen 2.741 N/A SER 42.A N ALA 38.A O no hydrogen 3.070 N/A ARG 43.A N GLY 39.A O no hydrogen 3.060 N/A ARG 43.A NH1 GLU 40.A OE2 no hydrogen 3.135 N/A LEU 44.A N GLU 40.A O no hydrogen 3.079 N/A ALA 45.A N ALA 41.A O no hydrogen 2.960 N/A HIS 46.A N SER 42.A O no hydrogen 2.953 N/A TYR 47.A N ARG 43.A O no hydrogen 2.890 N/A ASN 48.A N ALA 45.A O no hydrogen 2.654 N/A LYS 49.A N HIS 46.A O no hydrogen 3.244 N/A THR 54.A OG1 GLU 57.A OE1 no hydrogen 2.484 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.174 N/A ILE 58.A N THR 54.A O no hydrogen 3.219 N/A GLN 59.A N SER 55.A O no hydrogen 2.847 N/A THR 60.A N ARG 56.A O no hydrogen 3.023 N/A ALA 61.A N GLU 57.A O no hydrogen 3.072 N/A VAL 62.A N ILE 58.A O no hydrogen 3.203 N/A ARG 63.A N GLN 59.A O no hydrogen 3.195 N/A LEU 65.A N ALA 61.A O no hydrogen 3.087 N/A ALA 71.A N PRO 67.A O no hydrogen 3.168 N/A ALA 71.A N GLY 68.A O no hydrogen 3.105 N/A LYS 72.A N GLY 68.A O no hydrogen 3.264 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.028 N/A HIS 73.A N GLU 69.A O no hydrogen 3.001 N/A ALA 74.A N LEU 70.A O no hydrogen 3.126 N/A VAL 75.A N ALA 71.A O no hydrogen 3.236 N/A SER 76.A N LYS 72.A O no hydrogen 3.233 N/A SER 76.A OG LYS 72.A O no hydrogen 2.342 N/A GLU 77.A N HIS 73.A O no hydrogen 2.867 N/A THR 79.A N VAL 75.A O no hydrogen 2.306 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.221 N/A LYS 80.A N SER 76.A O no hydrogen 3.390 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.396 N/A ALA 81.A N GLU 77.A O no hydrogen 3.427 N/A VAL 82.A N GLY 78.A O no hydrogen 3.142 N/A THR 83.A N THR 79.A O no hydrogen 3.414 N/A THR 83.A N LYS 80.A O no hydrogen 2.896 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.925 N/A THR 83.A OG1 LYS 80.A O no hydrogen 2.637 N/A LYS 84.A N LYS 80.A O no hydrogen 2.883 N/A THR 86.A N THR 83.A O no hydrogen 2.297 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.267 N/A THR 86.A OG1 THR 83.A O no hydrogen 2.673 N/A