Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 6.A O no hydrogen 2.502 N/A VAL 8.A N GLY 6.A O no hydrogen 2.967 N/A LYS 11.A N THR 7.A O no hydrogen 2.915 N/A ARG 12.A N VAL 8.A O no hydrogen 3.016 N/A ARG 13.A N THR 9.A O no hydrogen 3.002 N/A LYS 14.A N ARG 10.A O no hydrogen 2.905 N/A LYS 15.A N LYS 11.A O no hydrogen 3.302 N/A VAL 17.A N ARG 13.A O no hydrogen 3.064 N/A LYS 18.A N LYS 14.A O no hydrogen 2.965 N/A LEU 19.A N LYS 15.A O no hydrogen 3.103 N/A ALA 20.A N VAL 17.A O no hydrogen 3.089 N/A LYS 21.A N LYS 18.A O no hydrogen 3.269 N/A TYR 23.A N ALA 20.A O no hydrogen 3.158 N/A TYR 23.A OH SER 41.A OG no hydrogen 2.598 N/A LYS 27.A N TYR 24.A O no hydrogen 3.099 N/A HIS 28.A N GLY 25.A O no hydrogen 3.103 N/A HIS 28.A ND1 TYR 23.A O no hydrogen 2.665 N/A LEU 29.A N SER 26.A O no hydrogen 3.026 N/A LEU 30.A N SER 26.A O no hydrogen 3.025 N/A ALA 34.A N LEU 30.A O no hydrogen 2.844 N/A ASN 35.A N PHE 31.A O no hydrogen 2.785 N/A GLN 36.A N LYS 32.A O no hydrogen 3.350 N/A ALA 37.A N VAL 33.A O no hydrogen 2.913 N/A VAL 38.A N ALA 34.A O no hydrogen 2.795 N/A MET 39.A N ASN 35.A O no hydrogen 3.100 N/A LYS 40.A N GLN 36.A O no hydrogen 2.957 N/A SER 41.A N ALA 37.A O no hydrogen 2.840 N/A SER 41.A OG TYR 23.A OH no hydrogen 2.598 N/A SER 41.A OG ALA 37.A O no hydrogen 3.141 N/A TYR 42.A N VAL 38.A O no hydrogen 2.988 N/A GLN 43.A N MET 39.A O no hydrogen 3.050 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.484 N/A TYR 44.A N LYS 40.A O no hydrogen 2.942 N/A ALA 45.A N SER 41.A O no hydrogen 2.911 N/A TYR 46.A N TYR 42.A O no hydrogen 3.000 N/A ARG 47.A N GLN 43.A O no hydrogen 3.104 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.821 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 2.935 N/A ARG 47.A NH2 ASP 48.A OD2 no hydrogen 2.999 N/A ASP 48.A N TYR 44.A O no hydrogen 2.784 N/A ARG 49.A N ALA 45.A O no hydrogen 3.027 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 2.736 N/A GLN 51.A N ARG 47.A O no hydrogen 3.123 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.558 N/A LYS 52.A N ASP 48.A O no hydrogen 2.767 N/A LYS 53.A N ARG 50.A O no hydrogen 3.223 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.583 N/A ASP 55.A N GLN 51.A O no hydrogen 2.835 N/A PHE 56.A N LYS 52.A O no hydrogen 3.088 N/A ARG 57.A N LYS 53.A O no hydrogen 3.388 N/A ARG 58.A N ARG 54.A O no hydrogen 3.123 N/A LEU 59.A N ASP 55.A O no hydrogen 3.050 N/A TRP 60.A N PHE 56.A O no hydrogen 2.984 N/A ILE 61.A N ARG 57.A O no hydrogen 2.990 N/A ALA 62.A N ARG 58.A O no hydrogen 3.123 N/A ARG 63.A N LEU 59.A O no hydrogen 3.067 N/A ILE 64.A N TRP 60.A O no hydrogen 2.903 N/A ASN 65.A N ILE 61.A O no hydrogen 2.855 N/A ALA 66.A N ALA 62.A O no hydrogen 3.135 N/A ALA 67.A N ARG 63.A O no hydrogen 3.063 N/A ALA 68.A N ILE 64.A O no hydrogen 2.924 N/A ARG 69.A N ASN 65.A O no hydrogen 3.016 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.869 N/A MET 70.A N ALA 66.A O no hydrogen 3.376 N/A GLN 71.A N ALA 68.A O no hydrogen 2.908 N/A GLN 71.A NE2 MET 70.A O no hydrogen 3.157 N/A ASP 72.A N ARG 69.A O no hydrogen 3.276 N/A LEU 73.A N ALA 68.A O no hydrogen 2.949 N/A SER 74.A OG SER 76.A OG no hydrogen 2.934 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.079 N/A SER 76.A OG SER 74.A OG no hydrogen 2.934 N/A LYS 77.A N SER 74.A OG no hydrogen 3.215 N/A LEU 78.A N SER 74.A O no hydrogen 3.014 N/A MET 79.A N TYR 75.A O no hydrogen 3.039 N/A HIS 80.A N SER 76.A O no hydrogen 3.310 N/A GLY 81.A N LYS 77.A O no hydrogen 2.776 N/A LEU 82.A N LEU 78.A O no hydrogen 2.834 N/A LYS 83.A N MET 79.A O no hydrogen 3.033 N/A LEU 84.A N HIS 80.A O no hydrogen 2.956 N/A ALA 85.A N GLY 81.A O no hydrogen 2.864 N/A GLY 86.A N LYS 83.A O no hydrogen 2.956 N/A ILE 87.A N LEU 82.A O no hydrogen 2.813 N/A MET 93.A N ASN 90.A OD1 no hydrogen 2.921 N/A LEU 94.A N ASN 90.A O no hydrogen 3.026 N/A ALA 95.A N ARG 91.A O no hydrogen 2.931 N/A ASP 96.A N LYS 92.A O no hydrogen 3.144 N/A LEU 97.A N MET 93.A O no hydrogen 2.949 N/A ALA 98.A N LEU 94.A O no hydrogen 2.833 N/A VAL 99.A N ASP 96.A O no hydrogen 3.384 N/A ASN 100.A N ASP 96.A O no hydrogen 2.964 N/A ASN 100.A ND2 ASP 96.A O no hydrogen 3.269 N/A ASN 100.A ND2 ASP 96.A OD2 no hydrogen 2.650 N/A ASP 101.A N LEU 97.A O no hydrogen 2.818 N/A SER 104.A N ASP 101.A OD1 no hydrogen 3.343 N/A SER 104.A OG ASP 101.A OD2 no hydrogen 2.494 N/A PHE 105.A N ASP 101.A O no hydrogen 3.135 N/A ASN 106.A N ILE 102.A O no hydrogen 2.784 N/A THR 107.A N ALA 103.A O no hydrogen 3.048 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.283 N/A LEU 108.A N SER 104.A O no hydrogen 3.144 N/A ALA 109.A N PHE 105.A O no hydrogen 2.955 N/A ASP 110.A N ASN 106.A O no hydrogen 2.865 N/A SER 111.A N THR 107.A O no hydrogen 3.107 N/A SER 111.A OG THR 107.A O no hydrogen 3.272 N/A ALA 112.A N LEU 108.A O no hydrogen 2.916 N/A LYS 113.A N ALA 109.A O no hydrogen 3.031 N/A LYS 113.A NZ GLN 71.A O no hydrogen 2.805 N/A LYS 114.A N ASP 110.A O no hydrogen 2.907 N/A ALA 115.A N SER 111.A O no hydrogen 3.274 N/A LEU 116.A N ALA 112.A O no hydrogen 3.167 N/A LEU 116.A N LYS 113.A O no hydrogen 3.147 N/A