Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9k_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.130 N/A ASP 8.A N ASP 4.A O no hydrogen 3.418 N/A MET 9.A N PRO 5.A O no hydrogen 2.860 N/A LEU 10.A N ILE 6.A O no hydrogen 3.007 N/A THR 11.A N ALA 7.A O no hydrogen 2.839 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.344 N/A ARG 12.A N ASP 8.A O no hydrogen 2.896 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.224 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.273 N/A ILE 13.A N MET 9.A O no hydrogen 2.952 N/A ARG 14.A N LEU 10.A O no hydrogen 2.973 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.680 N/A ASN 15.A N THR 11.A O no hydrogen 2.895 N/A ALA 16.A N ARG 12.A O no hydrogen 2.891 N/A THR 17.A N ILE 13.A O no hydrogen 2.956 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.590 N/A ARG 18.A N ARG 14.A O no hydrogen 2.898 N/A VAL 19.A N ALA 16.A O no hydrogen 3.241 N/A TYR 20.A N ALA 16.A O no hydrogen 2.720 N/A TYR 20.A OH PRO 76.A O no hydrogen 3.149 N/A LYS 21.A N TYR 65.A OH no hydrogen 2.687 N/A THR 24.A N VAL 61.A O no hydrogen 2.897 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.517 N/A VAL 26.A N LEU 59.A O no hydrogen 2.940 N/A LYS 32.A N SER 29.A OG no hydrogen 3.173 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.488 N/A GLU 33.A N SER 29.A O no hydrogen 3.116 N/A GLU 34.A N ARG 30.A O no hydrogen 2.969 N/A ILE 35.A N PHE 31.A O no hydrogen 2.906 N/A LEU 36.A N LYS 32.A O no hydrogen 2.854 N/A ARG 37.A N GLU 33.A O no hydrogen 2.896 N/A ILE 38.A N GLU 34.A O no hydrogen 2.945 N/A LEU 39.A N ILE 35.A O no hydrogen 2.882 N/A ALA 40.A N LEU 36.A O no hydrogen 2.923 N/A ARG 41.A N ARG 37.A O no hydrogen 2.947 N/A ARG 41.A NH2 GLU 42.A OE2 no hydrogen 3.181 N/A GLU 42.A N ILE 38.A O no hydrogen 2.777 N/A LYS 46.A N TYR 62.A O no hydrogen 2.723 N/A VAL 51.A N GLU 49.A O no hydrogen 2.728 N/A VAL 53.A N LYS 56.A O no hydrogen 2.930 N/A LYS 56.A N VAL 53.A O no hydrogen 2.932 N/A TYR 58.A N VAL 51.A O no hydrogen 2.909 N/A LEU 59.A N VAL 26.A O no hydrogen 2.910 N/A VAL 61.A N THR 24.A O no hydrogen 2.964 N/A TYR 62.A N GLY 47.A O no hydrogen 3.230 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.964 N/A LEU 63.A N GLU 22.A O no hydrogen 3.222 N/A GLY 66.A N GLU 77.A O no hydrogen 3.250 N/A GLN 78.A NE2 LYS 64.A O no hydrogen 3.042 N/A ARG 84.A N GLU 136.A O no hydrogen 2.866 N/A SER 87.A N LEU 133.A O no hydrogen 2.904 N/A SER 87.A N ILE 134.A O no hydrogen 3.171 N/A SER 87.A OG ARG 91.A O no hydrogen 2.556 N/A LYS 88.A N ILE 86.A O no hydrogen 2.985 N/A VAL 95.A N GLY 131.A O no hydrogen 2.887 N/A GLU 99.A N GLY 96.A O no hydrogen 2.482 N/A ILE 109.A N VAL 137.A O no hydrogen 3.088 N/A ILE 111.A N CYS 135.A O no hydrogen 3.070 N/A LEU 112.A N LEU 119.A O no hydrogen 3.379 N/A THR 114.A N GLY 117.A O no hydrogen 2.882 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.744 N/A GLY 117.A N THR 114.A O no hydrogen 2.890 N/A THR 120.A OG1 ASP 121.A OD2 no hydrogen 3.266 N/A ARG 122.A N ASP 121.A OD2 no hydrogen 2.348 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.217 N/A ALA 124.A N THR 120.A O no hydrogen 2.596 N/A ARG 125.A N ASP 121.A O no hydrogen 2.970 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 2.556 N/A LYS 126.A N ARG 122.A O no hydrogen 2.834 N/A LEU 127.A N GLU 123.A O no hydrogen 3.149 N/A GLY 128.A N ALA 124.A O no hydrogen 3.100 N/A VAL 129.A N ALA 124.A O no hydrogen 3.467 N/A LEU 133.A N VAL 93.A O no hydrogen 2.717 N/A ILE 134.A N ILE 111.A O no hydrogen 3.067 N/A CYS 135.A N ILE 111.A O no hydrogen 3.432 N/A GLU 136.A N ARG 84.A O no hydrogen 2.945 N/A VAL 137.A N ILE 109.A O no hydrogen 2.591 N/A TRP 138.A N HIS 82.A O no hydrogen 2.903 N/A