Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 72.A OD1 no hydrogen 3.204 N/A ASN 2.A ND2 ASN 72.A OD1 no hydrogen 2.852 N/A ASN 2.A ND2 ASN 100.A O no hydrogen 2.793 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.907 N/A HIS 6.A N THR 3.A OG1 no hydrogen 2.942 N/A HIS 6.A NE2 GLY 103.A O no hydrogen 2.758 N/A MET 7.A N THR 3.A O no hydrogen 3.118 N/A THR 8.A N PRO 4.A O no hydrogen 2.892 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.822 N/A ALA 9.A N GLU 5.A O no hydrogen 2.842 N/A VAL 10.A N HIS 6.A O no hydrogen 2.897 N/A VAL 11.A N MET 7.A O no hydrogen 2.997 N/A GLN 12.A N THR 8.A O no hydrogen 2.992 N/A ARG 13.A N.A ALA 9.A O no hydrogen 2.861 N/A ARG 13.A N.B ALA 9.A O no hydrogen 2.853 N/A TYR 14.A N VAL 10.A O no hydrogen 2.876 N/A TYR 14.A OH TYR 51.A OH no hydrogen 2.741 N/A VAL 15.A N VAL 11.A O no hydrogen 3.077 N/A ALA 16.A N GLN 12.A O no hydrogen 2.933 N/A ALA 17.A N ARG 13.A O.A no hydrogen 2.948 N/A ALA 17.A N ARG 13.A O.B no hydrogen 2.890 N/A LEU 18.A N TYR 14.A O no hydrogen 2.968 N/A ASN 19.A N VAL 15.A O no hydrogen 3.012 N/A ASN 19.A ND2 VAL 61.A O no hydrogen 2.824 N/A ALA 20.A N ALA 16.A O no hydrogen 2.921 N/A GLY 21.A N LEU 18.A O no hydrogen 2.998 N/A ASP 22.A N ALA 17.A O no hydrogen 2.931 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.026 N/A ILE 26.A N ASP 22.A O no hydrogen 3.142 N/A VAL 27.A N LEU 23.A O no hydrogen 2.934 N/A ALA 28.A N ASP 24.A O no hydrogen 2.963 N/A LEU 29.A N ILE 26.A O no hydrogen 2.999 N/A PHE 30.A N VAL 27.A O no hydrogen 2.987 N/A ALA 31.A N VAL 105.A O no hydrogen 2.872 N/A ALA 34.A N ALA 31.A O no hydrogen 3.065 N/A THR 35.A N VAL 106.A O no hydrogen 2.981 N/A VAL 36.A N ARG 41.A O no hydrogen 2.715 N/A GLU 37.A N MET 108.A O.A no hydrogen 3.166 N/A ARG 41.A N VAL 36.A O no hydrogen 2.874 N/A ARG 41.A NH1 PRO 40.A O no hydrogen 3.251 N/A GLY 43.A N ALA 34.A O no hydrogen 2.909 N/A THR 44.A N ASP 32.A O no hydrogen 3.302 N/A ILE 47.A N GLY 43.A O no hydrogen 2.985 N/A ARG 48.A N THR 44.A O no hydrogen 2.797 N/A ARG 48.A NH1 ASP 24.A OD1 no hydrogen 2.460 N/A GLU 49.A N ALA 45.A O no hydrogen 3.052 N/A PHE 50.A N ALA 46.A O no hydrogen 2.962 N/A TYR 51.A N ILE 47.A O no hydrogen 2.999 N/A TYR 51.A OH TYR 14.A OH no hydrogen 2.741 N/A ALA 52.A N ARG 48.A O no hydrogen 2.846 N/A ASN 53.A N GLU 49.A O no hydrogen 2.990 N/A SER 54.A N PHE 50.A O no hydrogen 2.975 N/A SER 54.A OG PHE 50.A O no hydrogen 3.174 N/A LEU 55.A N ALA 52.A O no hydrogen 3.164 N/A LYS 56.A N ASN 53.A O no hydrogen 3.305 N/A ALA 60.A N SER 81.A O no hydrogen 2.940 N/A VAL 61.A N ASN 19.A OD1 no hydrogen 2.724 N/A GLU 62.A N THR 79.A O no hydrogen 2.981 N/A THR 64.A N ALA 77.A O no hydrogen 2.970 N/A ARG 68.A N ALA 75.A O no hydrogen 2.993 N/A ARG 68.A NH1 GLN 65.A OE1 no hydrogen 2.856 N/A ARG 68.A NH1 GLU 66.A O no hydrogen 2.877 N/A ARG 68.A NH2 GLN 65.A OE1 no hydrogen 3.062 N/A VAL 70.A N GLU 73.A O no hydrogen 2.968 N/A GLU 73.A N VAL 70.A O no hydrogen 2.901 N/A ALA 74.A N PHE 97.A O no hydrogen 2.935 N/A ALA 75.A N ARG 68.A O no hydrogen 2.748 N/A PHE 76.A N ASP 95.A O.A no hydrogen 3.081 N/A PHE 76.A N ASP 95.A O.B no hydrogen 2.984 N/A PHE 78.A N PRO 93.A O no hydrogen 3.360 N/A THR 79.A N GLU 62.A O no hydrogen 2.873 N/A VAL 80.A N VAL 91.A O no hydrogen 2.892 N/A SER 81.A N ALA 60.A O no hydrogen 2.814 N/A PHE 82.A N THR 89.A O no hydrogen 3.000 N/A TYR 84.A N ARG 87.A O no hydrogen 2.687 N/A ARG 87.A N TYR 84.A O no hydrogen 3.022 N/A ARG 87.A NH1 GLN 85.A O no hydrogen 2.937 N/A THR 89.A N PHE 82.A O no hydrogen 2.851 N/A VAL 90.A N HIS 118.A O no hydrogen 2.779 N/A VAL 91.A N VAL 80.A O no hydrogen 2.820 N/A ALA 92.A N ASN 116.A O no hydrogen 2.767 N/A ILE 94.A N LEU 111.A O.A no hydrogen 2.995 N/A ILE 94.A N LEU 111.A O.B no hydrogen 2.974 N/A ASP 95.A N.A PHE 76.A O no hydrogen 2.878 N/A ASP 95.A N.B PHE 76.A O no hydrogen 2.878 N/A HIS 96.A N ASP 95.A OD1.B no hydrogen 2.909 N/A HIS 96.A N ARG 109.A O.A no hydrogen 2.922 N/A HIS 96.A N ARG 109.A O.B no hydrogen 2.867 N/A HIS 96.A NE2 GLU 73.A OE1 no hydrogen 2.670 N/A PHE 97.A N ALA 74.A O no hydrogen 2.851 N/A ARG 98.A N.A SER 107.A O no hydrogen 2.919 N/A ARG 98.A N.B SER 107.A O no hydrogen 2.939 N/A PHE 99.A N ASN 72.A O no hydrogen 2.810 N/A ASN 100.A N LYS 104.A O no hydrogen 2.894 N/A GLY 103.A N ASN 100.A O no hydrogen 2.847 N/A LYS 104.A N ASN 100.A OD1 no hydrogen 2.945 N/A LYS 104.A NZ ALA 28.A O no hydrogen 3.250 N/A VAL 105.A N LEU 29.A O no hydrogen 2.843 N/A VAL 106.A N ARG 98.A O.A no hydrogen 2.729 N/A VAL 106.A N ARG 98.A O.B no hydrogen 2.727 N/A SER 107.A N ARG 98.A O.A no hydrogen 3.446 N/A SER 107.A N ARG 98.A O.B no hydrogen 3.355 N/A MET 108.A N.A THR 35.A O no hydrogen 3.062 N/A MET 108.A N.B THR 35.A O no hydrogen 3.109 N/A ARG 109.A N.A HIS 96.A O no hydrogen 3.097 N/A ARG 109.A N.B HIS 96.A O no hydrogen 3.052 N/A ALA 110.A N GLU 37.A O no hydrogen 2.874 N/A LEU 111.A N.A ILE 94.A O no hydrogen 2.936 N/A LEU 111.A N.B ILE 94.A O no hydrogen 2.923 N/A GLY 113.A N ASN 116.A OD1 no hydrogen 2.902 N/A ASN 116.A N GLY 113.A O no hydrogen 2.952 N/A ILE 117.A N GLU 114.A O no hydrogen 3.150 N/A HIS 118.A N VAL 90.A O no hydrogen 2.821 N/A GLY 120.A N HIS 118.A O no hydrogen 2.757 N/A