Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N VAL 2.A O no hydrogen 2.884 N/A ALA 6.A N ASN 3.A OD1 no hydrogen 3.169 N/A VAL 7.A N ASN 3.A O no hydrogen 3.127 N/A VAL 8.A N TRP 4.A O no hydrogen 2.800 N/A ASP 9.A N ALA 5.A O no hydrogen 3.009 N/A ASP 10.A N ALA 6.A O no hydrogen 3.035 N/A PHE 11.A N VAL 7.A O no hydrogen 2.783 N/A TYR 12.A N VAL 8.A O no hydrogen 2.974 N/A TYR 12.A OH THR 49.A OG1 no hydrogen 2.588 N/A GLN 13.A N ASP 9.A O no hydrogen 3.088 N/A GLN 13.A NE2 LEU 33.A O no hydrogen 2.940 N/A GLU 14.A N ASP 10.A O no hydrogen 2.920 N/A LEU 15.A N PHE 11.A O no hydrogen 2.824 N/A PHE 16.A N TYR 12.A O no hydrogen 2.972 N/A LYS 17.A N GLN 13.A O no hydrogen 3.062 N/A ALA 18.A N GLU 14.A O no hydrogen 3.114 N/A HIS 19.A N LEU 15.A O no hydrogen 2.877 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.714 N/A TYR 22.A N HIS 19.A O no hydrogen 3.010 N/A GLN 23.A N PRO 20.A O no hydrogen 3.066 N/A GLN 23.A NE2 PHE 28.A O no hydrogen 3.002 N/A GLN 23.A NE2 VAL 31.A O no hydrogen 2.865 N/A ASN 24.A N GLU 21.A O no hydrogen 3.162 N/A LYS 25.A N TYR 22.A O no hydrogen 3.239 N/A LYS 25.A NZ ARG 73.A O no hydrogen 3.052 N/A PHE 26.A N GLN 23.A O no hydrogen 3.070 N/A LYS 29.A N PHE 26.A O no hydrogen 3.062 N/A VAL 31.A N PHE 28.A O no hydrogen 3.153 N/A SER 35.A N ALA 32.A O no hydrogen 2.842 N/A SER 35.A OG ALA 32.A O no hydrogen 2.822 N/A LEU 36.A N LEU 33.A O no hydrogen 3.318 N/A GLY 38.A N SER 35.A O no hydrogen 2.971 N/A ASN 39.A N LEU 36.A O no hydrogen 2.945 N/A TYR 42.A N ASN 39.A OD1 no hydrogen 2.843 N/A TYR 42.A OH ASP 9.A OD1 no hydrogen 2.761 N/A LYS 43.A N ASN 39.A O no hydrogen 2.992 N/A THR 44.A N ALA 40.A O no hydrogen 3.232 N/A GLN 45.A N.A ALA 41.A O no hydrogen 3.159 N/A GLN 45.A N.B ALA 41.A O no hydrogen 3.166 N/A GLN 45.A NE2.A TYR 12.A OH no hydrogen 3.206 N/A GLN 45.A NE2.A THR 49.A OG1 no hydrogen 3.224 N/A ALA 46.A N TYR 42.A O no hydrogen 2.757 N/A GLY 47.A N LYS 43.A O no hydrogen 2.985 N/A LYS 48.A N THR 44.A O no hydrogen 3.032 N/A THR 49.A N GLN 45.A O.A no hydrogen 2.917 N/A THR 49.A N GLN 45.A O.B no hydrogen 2.931 N/A THR 49.A OG1 TYR 12.A OH no hydrogen 2.588 N/A THR 49.A OG1 GLN 45.A O.A no hydrogen 2.890 N/A THR 49.A OG1 GLN 45.A O.B no hydrogen 2.853 N/A VAL 50.A N ALA 46.A O no hydrogen 2.897 N/A ASP 51.A N GLY 47.A O no hydrogen 2.886 N/A TYR 52.A N LYS 48.A O no hydrogen 2.890 N/A ILE 53.A N THR 49.A O no hydrogen 3.005 N/A ASN 54.A N VAL 50.A O no hydrogen 2.946 N/A ALA 55.A N ASP 51.A O no hydrogen 2.831 N/A ALA 56.A N TYR 52.A O no hydrogen 2.731 N/A ILE 57.A N ILE 53.A O no hydrogen 2.964 N/A GLY 58.A N ASN 54.A O no hydrogen 2.965 N/A GLY 59.A N ALA 55.A O no hydrogen 2.901 N/A SER 60.A N ALA 55.A O no hydrogen 2.978 N/A ALA 61.A N ALA 55.A O no hydrogen 3.203 N/A GLY 65.A N ASP 62.A OD1 no hydrogen 2.899 N/A LEU 66.A N ASP 62.A O no hydrogen 2.971 N/A ALA 67.A N ALA 63.A O no hydrogen 2.918 N/A SER 68.A N ALA 64.A O no hydrogen 2.944 N/A ARG 69.A N GLY 65.A O no hydrogen 3.029 N/A ARG 69.A NH1 GLY 65.A O no hydrogen 3.006 N/A HIS 70.A N LEU 66.A O no hydrogen 3.007 N/A HIS 70.A ND1 LEU 66.A O no hydrogen 2.795 N/A LYS 71.A N ALA 67.A O no hydrogen 2.940 N/A LYS 71.A NZ HIS 109.A O no hydrogen 3.254 N/A GLY 72.A N SER 68.A O no hydrogen 3.009 N/A ARG 73.A N HIS 70.A O no hydrogen 2.814 N/A ASN 74.A N LYS 71.A O no hydrogen 2.938 N/A VAL 75.A N HIS 70.A O no hydrogen 2.923 N/A GLY 76.A N GLU 79.A OE1 no hydrogen 3.001 N/A SER 77.A OG LEU 110.A O no hydrogen 2.968 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.693 N/A PHE 80.A N GLY 76.A O no hydrogen 3.068 N/A HIS 81.A N SER 77.A O no hydrogen 2.828 N/A ASN 82.A N ALA 78.A O no hydrogen 3.137 N/A ASN 82.A ND2 TYR 22.A OH no hydrogen 2.968 N/A ALA 83.A N GLU 79.A O no hydrogen 2.834 N/A LYS 84.A N PHE 80.A O no hydrogen 2.917 N/A LYS 84.A NZ ASP 104.A OD1 no hydrogen 2.860 N/A LYS 84.A NZ ASP 104.A OD2 no hydrogen 3.481 N/A CYS 86.A N ASN 82.A O no hydrogen 3.313 N/A CYS 86.A SG ASN 82.A O no hydrogen 3.579 N/A LEU 87.A N ALA 83.A O no hydrogen 2.825 N/A ALA 88.A N LYS 84.A O no hydrogen 3.005 N/A LYS 89.A N ALA 85.A O no hydrogen 3.229 N/A LYS 89.A NZ ALA 85.A O no hydrogen 2.960 N/A ALA 90.A N CYS 86.A O no hydrogen 3.069 N/A CYS 91.A N LEU 87.A O no hydrogen 2.936 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.249 N/A CYS 91.A SG PRO 97.A O no hydrogen 3.362 N/A SER 92.A N ALA 88.A O no hydrogen 3.046 N/A ALA 93.A N LYS 89.A O no hydrogen 3.069 N/A HIS 94.A N CYS 91.A O no hydrogen 3.047 N/A HIS 94.A NE2 ASP 10.A OD2 no hydrogen 2.782 N/A GLY 95.A N SER 92.A O no hydrogen 3.483 N/A ALA 96.A N CYS 91.A O no hydrogen 2.984 N/A GLY 100.A N ASP 98.A OD2 no hydrogen 2.856 N/A TRP 101.A NE1 ASP 98.A O no hydrogen 2.889 N/A ALA 102.A N LEU 99.A O no hydrogen 2.948 N/A ILE 103.A N LEU 99.A O no hydrogen 3.107 N/A ASP 104.A N GLY 100.A O no hydrogen 2.758 N/A ASP 105.A N TRP 101.A O no hydrogen 3.220 N/A ILE 106.A N ALA 102.A O no hydrogen 3.380 N/A LEU 107.A N ILE 103.A O no hydrogen 2.803 N/A SER 108.A N ASP 104.A O no hydrogen 2.935 N/A SER 108.A OG ASP 105.A O no hydrogen 2.599 N/A HIS 109.A N ILE 106.A O no hydrogen 2.975 N/A LEU 110.A N LEU 107.A O no hydrogen 3.075 N/A