Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2i_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 3.A OD1 no hydrogen 3.047 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 3.276 N/A ASP 7.A N ASP 3.A O no hydrogen 3.041 N/A MET 8.A N PRO 4.A O no hydrogen 3.167 N/A LEU 9.A N ILE 5.A O no hydrogen 2.983 N/A THR 10.A N ALA 6.A O no hydrogen 2.867 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.362 N/A ARG 11.A N ASP 7.A O no hydrogen 2.771 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.939 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 2.889 N/A ILE 12.A N MET 8.A O no hydrogen 3.017 N/A ARG 13.A N LEU 9.A O no hydrogen 2.754 N/A ARG 13.A NE ILE 82.A O no hydrogen 2.954 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.590 N/A ASN 14.A N THR 10.A O no hydrogen 2.818 N/A ALA 15.A N ARG 11.A O no hydrogen 3.139 N/A THR 16.A N ILE 12.A O no hydrogen 2.959 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.206 N/A ARG 17.A N ARG 13.A O no hydrogen 3.386 N/A ARG 17.A NH2 HIS 80.A O no hydrogen 3.289 N/A VAL 18.A N ALA 15.A O no hydrogen 3.199 N/A TYR 19.A N THR 16.A O no hydrogen 2.694 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.952 N/A LYS 20.A N ALA 15.A O no hydrogen 3.013 N/A THR 23.A N VAL 60.A O no hydrogen 3.084 N/A VAL 25.A N LEU 58.A O no hydrogen 2.859 N/A ALA 27.A N PRO 56.A O no hydrogen 3.161 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.177 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.130 N/A GLU 32.A N SER 28.A O no hydrogen 2.884 N/A GLU 33.A N ARG 29.A O no hydrogen 3.148 N/A ILE 34.A N PHE 30.A O no hydrogen 3.335 N/A LEU 35.A N LYS 31.A O no hydrogen 2.972 N/A ARG 36.A N GLU 32.A O no hydrogen 2.775 N/A ILE 37.A N GLU 33.A O no hydrogen 3.422 N/A LEU 38.A N ILE 34.A O no hydrogen 2.840 N/A ALA 39.A N LEU 35.A O no hydrogen 2.623 N/A ARG 40.A N ARG 36.A O no hydrogen 2.950 N/A ARG 40.A NH1 GLU 41.A OE2 no hydrogen 2.759 N/A GLU 41.A N ILE 37.A O no hydrogen 2.930 N/A GLY 42.A N ALA 39.A O no hydrogen 2.543 N/A PHE 43.A N LEU 38.A O no hydrogen 2.740 N/A ILE 44.A N LEU 38.A O no hydrogen 3.092 N/A LYS 45.A N TYR 61.A O no hydrogen 3.083 N/A GLU 48.A N ARG 59.A O no hydrogen 3.186 N/A ARG 49.A NH2 GLU 32.A OE1 no hydrogen 3.386 N/A VAL 50.A N TYR 57.A O no hydrogen 3.252 N/A VAL 52.A N LYS 55.A O no hydrogen 2.789 N/A LYS 55.A N VAL 52.A O no hydrogen 3.286 N/A TYR 57.A N VAL 50.A O no hydrogen 2.958 N/A LEU 58.A N VAL 25.A O no hydrogen 2.669 N/A ARG 59.A N GLU 48.A O no hydrogen 3.086 N/A VAL 60.A N THR 23.A O no hydrogen 2.760 N/A TYR 61.A N GLY 46.A O no hydrogen 3.130 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.423 N/A LEU 62.A N GLU 21.A O no hydrogen 2.895 N/A LYS 63.A NZ GLY 42.A O no hydrogen 3.459 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.378 N/A GLY 65.A N GLU 76.A O no hydrogen 2.854 N/A ARG 68.A N PRO 73.A O no hydrogen 2.925 N/A ARG 68.A NE ARG 74.A O no hydrogen 2.806 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 3.443 N/A GLN 77.A NE2 TYR 19.A OH no hydrogen 3.521 N/A HIS 80.A N TRP 137.A OXT no hydrogen 3.318 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.513 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.784 N/A HIS 81.A N TRP 137.A O no hydrogen 2.543 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.473 N/A ARG 83.A N GLU 135.A O no hydrogen 3.142 N/A ARG 84.A NE ILE 133.A O no hydrogen 3.562 N/A ARG 84.A NH1 ASP 3.A OD2 no hydrogen 2.686 N/A ILE 85.A N ILE 133.A O no hydrogen 3.134 N/A SER 86.A N LEU 132.A O no hydrogen 2.923 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 2.957 N/A LYS 87.A N ARG 90.A O no hydrogen 3.209 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.350 N/A VAL 92.A N SER 86.A OG no hydrogen 3.034 N/A VAL 94.A N GLY 130.A O no hydrogen 3.013 N/A GLY 95.A N GLU 98.A OE2 no hydrogen 2.780 N/A GLU 98.A N GLY 95.A O no hydrogen 2.930 N/A ILE 99.A N VAL 96.A O no hydrogen 3.326 N/A GLY 105.A N VAL 102.A O no hydrogen 3.141 N/A LEU 106.A N ARG 103.A O no hydrogen 2.892 N/A GLY 107.A N VAL 102.A O no hydrogen 2.933 N/A ILE 108.A N VAL 136.A O no hydrogen 2.986 N/A ALA 109.A N ASP 120.A OD2 no hydrogen 3.082 N/A ILE 110.A N CYS 134.A O no hydrogen 2.921 N/A LEU 111.A N LEU 118.A O no hydrogen 2.879 N/A SER 112.A N GLU 131.A O no hydrogen 3.033 N/A THR 113.A N GLY 116.A O no hydrogen 2.707 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.531 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.158 N/A GLY 116.A N THR 113.A O no hydrogen 2.757 N/A LEU 118.A N LEU 111.A O no hydrogen 2.852 N/A THR 119.A N GLU 122.A OE2 no hydrogen 3.476 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.047 N/A ALA 123.A N THR 119.A O no hydrogen 2.842 N/A ARG 124.A N ASP 120.A O no hydrogen 3.124 N/A ARG 124.A NH1 PRO 100.A O no hydrogen 3.464 N/A ARG 124.A NH2 ASP 120.A OD1 no hydrogen 3.008 N/A LYS 125.A N ARG 121.A O no hydrogen 3.300 N/A LEU 126.A N GLU 122.A O no hydrogen 3.082 N/A VAL 128.A N ALA 123.A O no hydrogen 3.067 N/A GLY 130.A N VAL 94.A O no hydrogen 2.919 N/A GLU 131.A N SER 112.A O no hydrogen 2.716 N/A LEU 132.A N VAL 92.A O no hydrogen 2.943 N/A ILE 133.A N ILE 110.A O no hydrogen 2.787 N/A CYS 134.A N ILE 110.A O no hydrogen 3.120 N/A GLU 135.A N ARG 83.A O no hydrogen 3.036 N/A VAL 136.A N ILE 108.A O no hydrogen 2.919 N/A TRP 137.A N HIS 81.A O no hydrogen 2.789 N/A