Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 2.773 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.307 N/A ASP 8.A N ASP 4.A O no hydrogen 2.929 N/A MET 9.A N PRO 5.A O no hydrogen 2.811 N/A LEU 10.A N ILE 6.A O no hydrogen 3.012 N/A THR 11.A N ALA 7.A O no hydrogen 2.857 N/A ARG 12.A N ASP 8.A O no hydrogen 2.910 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.205 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.551 N/A ILE 13.A N MET 9.A O no hydrogen 3.105 N/A ARG 14.A N LEU 10.A O no hydrogen 2.879 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.154 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.321 N/A ASN 15.A N THR 11.A O no hydrogen 2.953 N/A ALA 16.A N ARG 12.A O no hydrogen 2.966 N/A THR 17.A N ILE 13.A O no hydrogen 3.048 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.067 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.627 N/A ARG 18.A N ARG 14.A O no hydrogen 3.017 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.314 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.126 N/A VAL 19.A N ASN 15.A O no hydrogen 3.197 N/A VAL 19.A N ALA 16.A O no hydrogen 2.978 N/A TYR 20.A N THR 17.A O no hydrogen 2.981 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.897 N/A LYS 21.A N ALA 16.A O no hydrogen 3.263 N/A THR 24.A N VAL 61.A O no hydrogen 2.806 N/A VAL 26.A N LEU 59.A O no hydrogen 2.996 N/A LYS 32.A N SER 29.A OG no hydrogen 3.360 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.395 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.169 N/A GLU 33.A N SER 29.A O no hydrogen 2.999 N/A GLU 34.A N ARG 30.A O no hydrogen 2.946 N/A ILE 35.A N PHE 31.A O no hydrogen 3.053 N/A LEU 36.A N LYS 32.A O no hydrogen 2.879 N/A ARG 37.A N GLU 33.A O no hydrogen 2.942 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.537 N/A ILE 38.A N GLU 34.A O no hydrogen 3.048 N/A LEU 39.A N ILE 35.A O no hydrogen 2.978 N/A ALA 40.A N LEU 36.A O no hydrogen 2.871 N/A ARG 41.A N ARG 37.A O no hydrogen 2.874 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 2.419 N/A ARG 41.A NH2 GLU 123.A OE1 no hydrogen 3.361 N/A ARG 41.A NH2 GLU 123.A OE2 no hydrogen 2.847 N/A GLU 42.A N ILE 38.A O no hydrogen 2.841 N/A GLU 42.A N LEU 39.A O no hydrogen 3.279 N/A GLY 43.A N ALA 40.A O no hydrogen 2.811 N/A PHE 44.A N LEU 39.A O no hydrogen 3.009 N/A LYS 46.A N TYR 62.A O no hydrogen 2.917 N/A LYS 46.A NZ LEU 63.A O no hydrogen 2.788 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 3.346 N/A GLU 49.A N ARG 60.A O no hydrogen 2.867 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.043 N/A VAL 51.A N TYR 58.A O no hydrogen 2.880 N/A VAL 53.A N LYS 56.A O no hydrogen 2.896 N/A LYS 56.A N VAL 53.A O no hydrogen 2.938 N/A TYR 58.A N VAL 51.A O no hydrogen 2.765 N/A LEU 59.A N VAL 26.A O no hydrogen 2.853 N/A ARG 60.A N GLU 49.A O no hydrogen 2.845 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.064 N/A ARG 60.A NH1 TYR 62.A OH no hydrogen 3.405 N/A VAL 61.A N THR 24.A O no hydrogen 2.854 N/A TYR 62.A N GLY 47.A O no hydrogen 2.893 N/A LEU 63.A N GLU 22.A O no hydrogen 3.383 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.183 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.298 N/A GLY 66.A N GLU 77.A O no hydrogen 2.779 N/A ARG 69.A N PRO 74.A O no hydrogen 2.459 N/A ARG 69.A NH1 ASP 73.A O no hydrogen 2.901 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.212 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.735 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.884 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.035 N/A ARG 84.A N GLU 136.A O no hydrogen 3.013 N/A ARG 84.A NE GLU 136.A OE1 no hydrogen 3.379 N/A ARG 84.A NH2 GLU 136.A OE1 no hydrogen 3.193 N/A ARG 85.A NE SER 87.A O no hydrogen 2.510 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.435 N/A ILE 86.A N ILE 134.A O no hydrogen 3.165 N/A SER 87.A N LEU 133.A O no hydrogen 3.011 N/A LYS 88.A N ARG 91.A O no hydrogen 3.077 N/A ARG 91.A N PRO 89.A O no hydrogen 2.867 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.358 N/A VAL 93.A N SER 87.A OG no hydrogen 2.922 N/A VAL 95.A N GLY 131.A O no hydrogen 2.708 N/A GLU 99.A N GLY 96.A O no hydrogen 2.944 N/A GLY 106.A N VAL 103.A O no hydrogen 2.986 N/A LEU 107.A N ARG 104.A O no hydrogen 2.765 N/A GLY 108.A N VAL 103.A O no hydrogen 2.516 N/A ILE 109.A N VAL 137.A O no hydrogen 2.848 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.247 N/A ILE 111.A N CYS 135.A O no hydrogen 2.980 N/A LEU 112.A N LEU 119.A O no hydrogen 2.893 N/A SER 113.A N GLU 132.A O no hydrogen 2.834 N/A THR 114.A N GLY 117.A O no hydrogen 3.176 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.243 N/A GLY 117.A N THR 114.A O no hydrogen 2.975 N/A LEU 119.A N LEU 112.A O no hydrogen 2.866 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.959 N/A ASP 121.A N ALA 110.A O no hydrogen 2.823 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.397 N/A ALA 124.A N THR 120.A O no hydrogen 2.868 N/A ARG 125.A N ASP 121.A O no hydrogen 2.960 N/A ARG 125.A NE ILE 100.A O no hydrogen 3.363 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 2.868 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 3.160 N/A LYS 126.A N ARG 122.A O no hydrogen 2.982 N/A LEU 127.A N GLU 123.A O no hydrogen 2.867 N/A GLY 128.A N ARG 125.A O no hydrogen 2.940 N/A VAL 129.A N ALA 124.A O no hydrogen 2.899 N/A GLY 131.A N VAL 95.A O no hydrogen 2.603 N/A GLU 132.A N SER 113.A O no hydrogen 2.996 N/A LEU 133.A N VAL 93.A O no hydrogen 2.805 N/A ILE 134.A N ILE 111.A O no hydrogen 2.861 N/A GLU 136.A N ARG 84.A O no hydrogen 2.964 N/A VAL 137.A N ILE 109.A O no hydrogen 3.074 N/A TRP 138.A N HIS 82.A O no hydrogen 3.053 N/A