Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 113.A O no hydrogen 2.981 N/A ASP 10.A N GLY 6.A O no hydrogen 3.005 N/A ARG 11.A N GLU 7.A O no hydrogen 2.921 N/A ARG 11.A NE ILE 75.A O no hydrogen 3.321 N/A ARG 11.A NH1 ILE 75.A O no hydrogen 2.718 N/A ARG 11.A NH2 GLU 7.A OE1 no hydrogen 2.943 N/A TYR 12.A N VAL 8.A O no hydrogen 3.164 N/A TRP 13.A N VAL 9.A O no hydrogen 3.173 N/A LEU 14.A N ASP 10.A O no hydrogen 2.851 N/A ASN 15.A N ARG 11.A O no hydrogen 2.939 N/A GLN 16.A N TYR 12.A O no hydrogen 2.907 N/A TYR 17.A N TRP 13.A O no hydrogen 2.921 N/A TYR 17.A OH SER 40.A OG no hydrogen 2.669 N/A VAL 18.A N LEU 14.A O no hydrogen 3.105 N/A LEU 19.A N ASN 15.A O no hydrogen 2.946 N/A ASN 20.A N GLN 16.A O no hydrogen 2.891 N/A ASN 20.A ND2 GLN 16.A O no hydrogen 2.894 N/A ARG 21.A N TYR 17.A O no hydrogen 2.795 N/A ARG 21.A NH1 TYR 17.A OH no hydrogen 2.984 N/A GLU 22.A N VAL 18.A O no hydrogen 2.923 N/A ASN 23.A ND2 ASN 32.A OD1 no hydrogen 2.982 N/A TYR 24.A N ILE 68.A O no hydrogen 2.936 N/A TYR 24.A OH SER 63.A O no hydrogen 2.588 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 3.055 N/A THR 28.A N ASP 25.A O no hydrogen 2.915 N/A THR 28.A OG1 ASN 32.A OD1 no hydrogen 2.828 N/A ASN 32.A N THR 28.A O no hydrogen 2.891 N/A ASN 32.A ND2 ASN 20.A OD1 no hydrogen 2.842 N/A TYR 33.A N ILE 29.A O no hydrogen 2.794 N/A ASP 34.A N GLN 30.A O no hydrogen 2.893 N/A THR 35.A N LEU 31.A O no hydrogen 2.976 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.630 N/A THR 36.A N ASN 32.A O no hydrogen 2.879 N/A THR 36.A OG1 ASN 32.A O no hydrogen 2.811 N/A ALA 37.A N TYR 33.A O no hydrogen 2.854 N/A LEU 38.A N ASP 34.A O no hydrogen 2.981 N/A LEU 39.A N THR 35.A O no hydrogen 2.971 N/A SER 40.A N ALA 37.A O no hydrogen 3.230 N/A SER 40.A OG TYR 17.A OH no hydrogen 2.669 N/A SER 40.A OG THR 36.A O no hydrogen 2.685 N/A ALA 41.A N ILE 132.A O no hydrogen 2.851 N/A GLN 45.A N ALA 41.A O no hydrogen 2.915 N/A GLN 45.A NE2 ALA 37.A O no hydrogen 2.877 N/A GLN 46.A N ALA 42.A O no hydrogen 3.175 N/A GLU 47.A N SER 43.A O no hydrogen 3.191 N/A TYR 48.A N VAL 44.A O no hydrogen 2.855 N/A TYR 49.A N GLN 45.A O no hydrogen 2.773 N/A LYS 50.A N GLN 46.A O no hydrogen 3.342 N/A ILE 51.A N TYR 48.A O no hydrogen 3.011 N/A TYR 52.A N TYR 49.A O no hydrogen 2.899 N/A ASP 53.A N LYS 50.A O no hydrogen 3.188 N/A ALA 57.A N GLY 54.A O no hydrogen 3.261 N/A ARG 58.A N ILE 51.A O no hydrogen 2.849 N/A VAL 61.A N ALA 57.A O no hydrogen 2.779 N/A LEU 62.A N ARG 58.A O no hydrogen 2.871 N/A SER 63.A N ASP 59.A O no hydrogen 2.878 N/A SER 63.A OG ASN 64.A OD1 no hydrogen 3.188 N/A ASN 64.A N SER 63.A OG no hydrogen 2.573 N/A LYS 65.A N LEU 62.A O no hydrogen 2.811 N/A ARG 67.A N LEU 92.A O no hydrogen 3.054 N/A ARG 67.A NH1.B ASP 25.A OD2 no hydrogen 3.269 N/A ILE 68.A N TYR 24.A O no hydrogen 2.915 N/A THR 69.A N GLN 90.A O no hydrogen 2.982 N/A THR 69.A OG1 GLN 90.A O no hydrogen 3.518 N/A LYS 71.A N THR 88.A O no hydrogen 2.881 N/A ARG 73.A N ARG 86.A O no hydrogen 2.725 N/A SER 74.A N ARG 86.A O no hydrogen 3.233 N/A GLN 76.A N THR 84.A O no hydrogen 2.775 N/A GLN 76.A NE2 SER 74.A OG no hydrogen 2.730 N/A ASN 78.A N GLN 82.A O no hydrogen 2.941 N/A LEU 80.A N ASN 78.A OD1 no hydrogen 2.834 N/A GLN 82.A N ASN 78.A OD1 no hydrogen 3.185 N/A ALA 83.A N ILE 109.A O no hydrogen 2.903 N/A THR 84.A N GLN 76.A O no hydrogen 2.843 N/A THR 84.A OG1.B GLN 76.A OE1 no hydrogen 2.765 N/A VAL 85.A N ALA 107.A O no hydrogen 2.792 N/A ARG 86.A N SER 74.A O no hydrogen 2.955 N/A ARG 86.A NE GLN 76.A OE1 no hydrogen 3.283 N/A PHE 87.A N GLN 105.A O no hydrogen 3.003 N/A THR 88.A N LYS 71.A O no hydrogen 2.863 N/A THR 89.A N GLN 103.A O no hydrogen 2.940 N/A GLN 90.A N THR 69.A O no hydrogen 3.036 N/A GLN 90.A NE2 GLN 91.A O no hydrogen 3.023 N/A GLN 90.A NE2 GLY 100.A O no hydrogen 2.917 N/A LEU 92.A N ARG 67.A O no hydrogen 2.834 N/A ASP 93.A N ALA 97.A O no hydrogen 2.764 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.706 N/A GLY 96.A N ASP 93.A O no hydrogen 2.947 N/A ALA 97.A N ASP 93.A OD1 no hydrogen 3.121 N/A THR 99.A N GLN 91.A O no hydrogen 3.004 N/A THR 99.A OG1 GLN 91.A O no hydrogen 3.530 N/A THR 99.A OG1 THR 99.A O no hydrogen 2.325 N/A GLN 103.A N THR 89.A O no hydrogen 2.870 N/A GLN 105.A N PHE 87.A O no hydrogen 2.883 N/A GLN 105.A NE2 SER 137.A OG.A no hydrogen 3.013 N/A ILE 106.A N ASP 138.A O no hydrogen 2.775 N/A ALA 107.A N VAL 85.A O no hydrogen 2.772 N/A THR 108.A N ARG 136.A O no hydrogen 2.848 N/A ILE 109.A N ALA 83.A O no hydrogen 2.862 N/A GLY 110.A N SER 134.A O no hydrogen 2.974 N/A TYR 111.A N GLY 81.A O no hydrogen 2.797 N/A TYR 111.A OH ASP 10.A OD2 no hydrogen 2.595 N/A THR 112.A N GLN 131.A O no hydrogen 2.973 N/A THR 112.A OG1 GLU 2.A OE1 no hydrogen 2.654 N/A TYR 113.A OH ASP 10.A OD1 no hydrogen 2.696 N/A VAL 114.A N GLY 129.A O no hydrogen 2.701 N/A GLY 115.A N LEU 128.A O no hydrogen 3.061 N/A SER 121.A OG ASP 122.A OD1 no hydrogen 3.338 N/A ARG 123.A N LYS 119.A O no hydrogen 2.824 N/A ARG 123.A NH1 PRO 117.A O no hydrogen 2.977 N/A ARG 123.A NH1 MET 118.A O no hydrogen 2.539 N/A LEU 124.A N SER 120.A O no hydrogen 2.996 N/A LEU 125.A N ASP 122.A O no hydrogen 3.197 N/A ASN 126.A ND2 PHE 130.A O no hydrogen 2.976 N/A GLY 129.A N ASN 126.A O no hydrogen 3.159 N/A PHE 130.A N ASN 126.A OD1 no hydrogen 2.995 N/A GLN 131.A N THR 112.A O no hydrogen 2.925 N/A GLN 131.A NE2 LEU 38.A O no hydrogen 3.073 N/A GLN 131.A NE2 PHE 130.A O no hydrogen 2.840 N/A ILE 132.A N LEU 39.A O no hydrogen 2.820 N/A THR 133.A N GLY 110.A O no hydrogen 2.844 N/A SER 134.A N GLY 110.A O no hydrogen 3.385 N/A TYR 135.A OH GLU 22.A OE2 no hydrogen 2.715 N/A ARG 136.A N THR 108.A O no hydrogen 3.224 N/A ARG 136.A NE.A ASP 138.A OD1 no hydrogen 3.492 N/A ARG 136.A NE.A ASP 138.A OD2 no hydrogen 2.996 N/A ARG 136.A NE.B ASP 138.A OD2 no hydrogen 3.444 N/A ARG 136.A NH2.A ASP 138.A OD1 no hydrogen 3.059 N/A ASP 138.A N ILE 106.A O no hydrogen 2.926 N/A GLU 140.A N HIS 104.A O no hydrogen 2.765 N/A