Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ogf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 1.A OG no hydrogen 3.188 N/A ARG 3.A NH1 GLU 5.A OE2 no hydrogen 2.884 N/A ARG 3.A NH1 GLN 61.A O no hydrogen 3.018 N/A ARG 3.A NH2 LYS 59.A O no hydrogen 2.732 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.805 N/A GLU 6.A N ARG 3.A O no hydrogen 3.153 N/A THR 7.A N VAL 4.A O no hydrogen 3.105 N/A THR 7.A OG1 VAL 4.A O no hydrogen 2.855 N/A PHE 10.A N THR 7.A OG1 no hydrogen 3.222 N/A LYS 11.A N THR 7.A O no hydrogen 3.090 N/A LYS 11.A NZ GLU 6.A O no hydrogen 3.115 N/A LYS 11.A NZ GLU 6.A OE1 no hydrogen 3.210 N/A LYS 12.A N GLU 8.A O.A no hydrogen 2.955 N/A LYS 12.A N GLU 8.A O.B no hydrogen 3.026 N/A TYR 13.A N PHE 10.A O no hydrogen 3.162 N/A PHE 14.A N LYS 11.A O no hydrogen 2.971 N/A LEU 17.A N PHE 14.A O no hydrogen 3.294 N/A THR 18.A N GLU 21.A OE1 no hydrogen 3.076 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.047 N/A ARG 22.A N THR 18.A O no hydrogen 2.852 N/A ALA 23.A N ASP 19.A O no hydrogen 2.913 N/A VAL 24.A N ARG 20.A O no hydrogen 3.156 N/A PHE 25.A N GLU 21.A O no hydrogen 2.930 N/A GLU 26.A N ARG 22.A O no hydrogen 2.878 N/A GLY 27.A N ALA 23.A O no hydrogen 2.935 N/A GLY 28.A N VAL 24.A O no hydrogen 2.834 N/A ILE 29.A N PHE 25.A O no hydrogen 3.033 N/A THR 30.A N GLU 26.A O no hydrogen 3.167 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.518 N/A LEU 31.A N GLY 27.A O no hydrogen 3.012 N/A GLY 32.A N GLY 28.A O no hydrogen 2.916 N/A ALA 33.A N ILE 29.A O no hydrogen 2.774 N/A LEU 34.A N THR 30.A O no hydrogen 2.800 N/A PHE 35.A N LEU 31.A O no hydrogen 3.090 N/A HIS 36.A N GLY 32.A O no hydrogen 3.118 N/A GLN 37.A N ALA 33.A O no hydrogen 2.885 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 3.258 N/A PHE 38.A N LEU 34.A O no hydrogen 3.155 N/A VAL 39.A N PHE 35.A O no hydrogen 2.912 N/A GLY 40.A N LEU 81.A O no hydrogen 2.848 N/A THR 41.A N PHE 38.A O no hydrogen 2.986 N/A THR 41.A OG1 PHE 38.A O no hydrogen 2.575 N/A VAL 43.A N VAL 79.A O no hydrogen 2.816 N/A SER 44.A N ASN 47.A OD1 no hydrogen 2.812 N/A SER 44.A OG ASN 47.A OD1 no hydrogen 3.539 N/A LYS 45.A N GLY 75.A O no hydrogen 3.043 N/A LYS 45.A NZ VAL 74.A O no hydrogen 3.053 N/A ASN 47.A N SER 44.A O no hydrogen 3.165 N/A ASN 47.A ND2 PRO 42.A O no hydrogen 3.050 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.627 N/A SER 50.A OG ASN 47.A O no hydrogen 3.108 N/A LEU 51.A N ASN 47.A O no hydrogen 2.914 N/A GLU 52.A N LYS 48.A O no hydrogen 2.911 N/A ARG 53.A N GLU 49.A O no hydrogen 3.014 N/A ALA 54.A N SER 50.A O no hydrogen 2.900 N/A ILE 55.A N LEU 51.A O no hydrogen 2.966 N/A GLU 56.A N GLU 52.A O no hydrogen 3.116 N/A GLU 57.A N ARG 53.A O no hydrogen 3.003 N/A ALA 58.A N ALA 54.A O no hydrogen 2.854 N/A LYS 59.A NZ VAL 64.A O no hydrogen 3.163 N/A ASN 60.A N ALA 58.A O no hydrogen 3.246 N/A CYS 63.A N GLU 5.A OE2 no hydrogen 2.993 N/A VAL 64.A N GLN 61.A O no hydrogen 3.367 N/A TYR 65.A N LYS 90.A O no hydrogen 2.786 N/A ASP 66.A N LYS 90.A O no hydrogen 3.341 N/A ILE 67.A N ASP 66.A OD1 no hydrogen 2.849 N/A LYS 68.A N ASP 88.A O no hydrogen 2.817 N/A VAL 69.A N GLU 56.A OE2 no hydrogen 2.737 N/A LYS 70.A N ASP 86.A O no hydrogen 2.790 N/A ILE 71.A N GLU 52.A OE2 no hydrogen 2.863 N/A ARG 72.A NE ASP 86.A OD2 no hydrogen 3.255 N/A ARG 72.A NH2 ASP 86.A OD2 no hydrogen 2.940 N/A VAL 79.A N VAL 43.A O no hydrogen 3.037 N/A LEU 81.A N THR 41.A O no hydrogen 2.821 N/A LYS 84.A N ASP 82.A OD2.A no hydrogen 3.081 N/A LYS 84.A N ASP 82.A OD2.B no hydrogen 2.941 N/A LYS 84.A NZ ASP 109.A OD1 no hydrogen 2.881 N/A LYS 84.A NZ ASP 109.A OD2 no hydrogen 3.216 N/A ASP 86.A N LYS 70.A O no hydrogen 2.889 N/A VAL 87.A N LEU 102.A O no hydrogen 2.790 N/A ASP 88.A N LYS 68.A O no hydrogen 2.966 N/A LEU 89.A N LEU 100.A O no hydrogen 2.994 N/A LYS 90.A N ASP 66.A O no hydrogen 2.938 N/A ILE 91.A N ALA 98.A O no hydrogen 2.948 N/A LYS 92.A N CYS 63.A O no hydrogen 3.093 N/A LYS 92.A NZ ASN 94.A O no hydrogen 2.910 N/A ILE 93.A N THR 96.A O no hydrogen 2.787 N/A ASN 94.A ND2 ASP 19.A OD1 no hydrogen 3.443 N/A ASN 94.A ND2 ASP 19.A OD2 no hydrogen 2.861 N/A THR 96.A N ILE 93.A O no hydrogen 2.821 N/A VAL 97.A N GLU 118.A O no hydrogen 3.095 N/A ALA 98.A N ILE 91.A O no hydrogen 2.831 N/A HIS 99.A N LYS 116.A O no hydrogen 2.744 N/A HIS 99.A NE2 GLU 118.A OE2 no hydrogen 2.496 N/A LEU 100.A N LEU 89.A O no hydrogen 2.752 N/A LYS 101.A N TYR 113.A O no hydrogen 2.835 N/A LYS 101.A NZ ASP 86.A OD1 no hydrogen 2.823 N/A LYS 101.A NZ ASP 88.A OD1 no hydrogen 3.338 N/A LYS 101.A NZ ASP 88.A OD2 no hydrogen 2.872 N/A LEU 102.A N VAL 87.A O no hydrogen 2.880 N/A GLU 103.A N LEU 112.A O no hydrogen 3.158 N/A TYR 104.A OH ASP 109.A OD1 no hydrogen 2.518 N/A ILE 105.A N TYR 110.A O no hydrogen 2.814 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.739 N/A ILE 108.A N ILE 105.A O no hydrogen 3.222 N/A ASP 109.A N PRO 106.A O no hydrogen 2.984 N/A TYR 110.A N ILE 105.A O no hydrogen 3.274 N/A LEU 112.A N GLU 103.A O no hydrogen 2.871 N/A TYR 113.A OH GLU 103.A OE2 no hydrogen 2.576 N/A LYS 115.A N HIS 99.A O no hydrogen 2.732 N/A LYS 115.A NZ TYR 113.A OH no hydrogen 3.098 N/A LYS 116.A N HIS 99.A O no hydrogen 3.309 N/A GLU 118.A N VAL 97.A O no hydrogen 2.731 N/A