Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hrm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A O no hydrogen 2.910 N/A SER 6.A N HIS 3.A O no hydrogen 2.769 N/A SER 6.A OG HIS 3.A O no hydrogen 2.892 N/A GLN 8.A N TYR 4.A O no hydrogen 3.094 N/A LEU 9.A N LEU 5.A O no hydrogen 2.860 N/A LEU 11.A N GLN 8.A O no hydrogen 2.983 N/A PHE 12.A N LEU 9.A O no hydrogen 2.922 N/A VAL 14.A N PHE 10.A O no hydrogen 2.765 N/A SER 15.A N.A LEU 11.A O no hydrogen 2.874 N/A SER 15.A N.B LEU 11.A O no hydrogen 2.873 N/A SER 15.A OG.A LEU 11.A O no hydrogen 2.644 N/A SER 15.A OG.A PHE 12.A O no hydrogen 2.726 N/A SER 15.A OG.B LEU 11.A O no hydrogen 2.894 N/A SER 16.A N PHE 12.A O no hydrogen 3.114 N/A SER 16.A OG PHE 12.A O no hydrogen 3.130 N/A SER 16.A OG TYR 13.A O no hydrogen 2.916 N/A LYS 17.A N TYR 13.A O no hydrogen 3.156 N/A GLU 18.A N VAL 14.A O no hydrogen 2.952 N/A ILE 19.A N SER 15.A O.A no hydrogen 3.000 N/A ILE 19.A N SER 15.A O.B no hydrogen 2.990 N/A ILE 20.A N SER 16.A O no hydrogen 2.788 N/A LYS 21.A N LYS 17.A O no hydrogen 2.890 N/A LYS 22.A N GLU 18.A O no hydrogen 3.190 N/A LYS 22.A NZ GLU 106.A OE1 no hydrogen 3.013 N/A TYR 23.A N ILE 19.A O no hydrogen 3.056 N/A THR 24.A N ILE 20.A O no hydrogen 2.849 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.068 N/A ASN 25.A N.A LYS 21.A O no hydrogen 3.429 N/A ASN 25.A N.B LYS 21.A O no hydrogen 3.423 N/A TYR 26.A OH GLU 106.A OE2 no hydrogen 2.519 N/A LEU 27.A N TYR 23.A O no hydrogen 2.848 N/A LYS 28.A N THR 24.A O no hydrogen 3.116 N/A TYR 30.A N LEU 27.A O no hydrogen 2.864 N/A ASP 31.A N LYS 28.A O no hydrogen 2.940 N/A LEU 32.A N LEU 27.A O no hydrogen 3.209 N/A GLY 36.A N THR 33.A OG1 no hydrogen 3.249 N/A TYR 37.A N THR 33.A O no hydrogen 2.958 N/A ILE 38.A N TYR 34.A O no hydrogen 2.914 N/A VAL 39.A N THR 35.A O no hydrogen 2.986 N/A LEU 40.A N GLY 36.A O no hydrogen 3.044 N/A GLU 43.A N GLU 46.A OE1 no hydrogen 2.834 N/A LEU 48.A N ILE 83.A O no hydrogen 2.991 N/A ILE 50.A N LEU 81.A O no hydrogen 2.954 N/A LYS 52.A N ASN 49.A OD1 no hydrogen 2.525 N/A LEU 53.A N ASN 49.A O no hydrogen 3.139 N/A GLY 54.A N ILE 50.A O no hydrogen 2.829 N/A GLU 55.A N LYS 52.A O no hydrogen 3.277 N/A ARG 56.A N LYS 52.A O no hydrogen 3.155 N/A ARG 56.A NH1 ALA 41.A O no hydrogen 2.701 N/A ARG 56.A NH1 GLU 46.A OE1 no hydrogen 3.198 N/A ARG 56.A NH1 GLU 46.A OE2 no hydrogen 2.968 N/A ARG 56.A NH2 GLU 46.A OE2 no hydrogen 2.706 N/A VAL 57.A N LEU 53.A O no hydrogen 3.043 N/A LEU 59.A N GLY 54.A O no hydrogen 2.885 N/A SER 61.A OG THR 65.A OG1 no hydrogen 3.051 N/A THR 63.A N ASP 60.A O no hydrogen 2.970 N/A THR 63.A N ASP 60.A OD1 no hydrogen 2.701 N/A THR 63.A OG1 ASP 60.A O no hydrogen 3.533 N/A LEU 64.A N ASP 60.A O no hydrogen 2.952 N/A THR 65.A N SER 61.A O no hydrogen 2.841 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.804 N/A THR 65.A OG1 SER 61.A OG no hydrogen 3.051 N/A LEU 67.A N THR 63.A O no hydrogen 3.150 N/A LEU 68.A N LEU 64.A O no hydrogen 2.748 N/A LYS 69.A N THR 65.A O no hydrogen 3.091 N/A LYS 70.A N PRO 66.A O no hydrogen 2.969 N/A LEU 71.A N LEU 67.A O no hydrogen 2.905 N/A GLU 72.A N LYS 69.A O no hydrogen 2.872 N/A LYS 73.A N LYS 69.A O no hydrogen 3.119 N/A LYS 74.A N LYS 70.A O no hydrogen 3.215 N/A LYS 74.A NZ ASP 31.A O no hydrogen 2.697 N/A ASP 75.A N GLU 72.A O no hydrogen 2.895 N/A TYR 76.A N LEU 71.A O no hydrogen 2.820 N/A VAL 77.A N LEU 71.A O no hydrogen 3.330 N/A VAL 78.A N SER 84.A O no hydrogen 2.647 N/A ARG 79.A N GLU 72.A OE1 no hydrogen 3.349 N/A THR 80.A N GLN 82.A O no hydrogen 3.099 N/A ILE 83.A N LEU 48.A O no hydrogen 2.448 N/A THR 86.A N TYR 76.A O no hydrogen 3.104 N/A THR 86.A OG1 ASP 75.A O no hydrogen 3.105 N/A GLY 89.A N THR 86.A OG1 no hydrogen 2.738 N/A LYS 90.A N THR 86.A O no hydrogen 2.781 N/A ALA 91.A N GLU 87.A O no hydrogen 3.093 N/A ILE 92.A N GLN 88.A O no hydrogen 3.430 N/A LYS 93.A NZ LEU 40.A O no hydrogen 3.121 N/A LYS 93.A NZ ILE 42.A O no hydrogen 2.622 N/A SER 94.A N ALA 91.A O no hydrogen 3.080 N/A SER 94.A OG ALA 91.A O no hydrogen 2.601 N/A LEU 96.A N ILE 92.A O no hydrogen 2.900 N/A ALA 97.A N LYS 93.A O no hydrogen 3.249 N/A GLU 98.A N PRO 95.A O no hydrogen 3.198 N/A ILE 99.A N LEU 96.A O no hydrogen 2.935 N/A SER 100.A OG ALA 97.A O no hydrogen 3.564 N/A VAL 103.A N ILE 99.A O no hydrogen 2.915 N/A PHE 104.A N SER 100.A O no hydrogen 2.905 N/A ASN 105.A N.A VAL 101.A O no hydrogen 3.164 N/A ASN 105.A N.A LYS 102.A O no hydrogen 3.260 N/A ASN 105.A N.B VAL 101.A O no hydrogen 3.160 N/A ASN 105.A N.B LYS 102.A O no hydrogen 3.242 N/A GLU 106.A N LYS 102.A O no hydrogen 3.371 N/A ASN 108.A N ASN 105.A O.A no hydrogen 2.692 N/A ASN 108.A N ASN 105.A O.B no hydrogen 2.780 N/A SER 110.A N GLU 113.A OE1 no hydrogen 2.815 N/A GLU 113.A N SER 110.A OG no hydrogen 3.092 N/A ALA 114.A N SER 110.A O no hydrogen 2.980 N/A SER 115.A N GLU 111.A O.A no hydrogen 2.935 N/A SER 115.A N GLU 111.A O.B no hydrogen 2.915 N/A ASP 116.A N ARG 112.A O no hydrogen 2.846 N/A ILE 117.A N GLU 113.A O no hydrogen 2.970 N/A ILE 118.A N ALA 114.A O no hydrogen 2.917 N/A ASN 119.A N SER 115.A O no hydrogen 2.952 N/A ASN 120.A N ASP 116.A O no hydrogen 2.869 N/A LEU 121.A N ILE 117.A O no hydrogen 2.871 N/A ARG 122.A N ILE 118.A O no hydrogen 2.904 N/A ASN 123.A N ASN 119.A O no hydrogen 3.290 N/A PHE 124.A N ASN 120.A O no hydrogen 2.884 N/A VAL 125.A N LEU 121.A O no hydrogen 2.977 N/A SER 126.A N ARG 122.A O no hydrogen 2.932 N/A SER 126.A OG ASN 123.A O no hydrogen 2.725 N/A ASN 128.A N VAL 125.A O no hydrogen 2.558 N/A