Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.195 N/A VAL 6.A N SER 103.A OG no hydrogen 3.084 N/A ARG 9.A NE GLU 49.A OE2 no hydrogen 2.766 N/A ARG 9.A NH1 GLU 56.A OE2 no hydrogen 2.614 N/A PHE 11.A N LYS 7.A O no hydrogen 3.025 N/A LEU 12.A N GLN 8.A O no hydrogen 2.749 N/A LYS 13.A N ARG 9.A O no hydrogen 2.772 N/A LYS 13.A NZ GLU 56.A OE1 no hydrogen 2.980 N/A LYS 13.A NZ ASP 60.A OD2 no hydrogen 2.923 N/A LEU 14.A N ALA 10.A O no hydrogen 2.920 N/A TYR 15.A N PHE 11.A O no hydrogen 3.437 N/A MET 16.A N LEU 12.A O no hydrogen 2.859 N/A ILE 17.A N LYS 13.A O no hydrogen 3.078 N/A THR 18.A N LEU 14.A O no hydrogen 3.103 N/A MET 19.A N TYR 15.A O no hydrogen 2.987 N/A THR 20.A N MET 16.A O no hydrogen 2.891 N/A THR 20.A N ILE 17.A O no hydrogen 2.815 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.976 N/A GLU 21.A N ILE 17.A O no hydrogen 3.018 N/A GLU 21.A N THR 18.A O no hydrogen 3.023 N/A GLN 22.A N THR 18.A O no hydrogen 3.094 N/A GLU 23.A N MET 19.A O no hydrogen 2.948 N/A ARG 24.A NE GLU 23.A O no hydrogen 3.070 N/A ARG 24.A NH2 GLU 23.A O no hydrogen 3.364 N/A LYS 29.A N TYR 26.A O no hydrogen 2.607 N/A LYS 29.A NZ GLU 32.A OE1 no hydrogen 3.497 N/A LEU 30.A N TYR 26.A O no hydrogen 2.815 N/A LEU 31.A N GLY 27.A O no hydrogen 2.908 N/A GLU 32.A N LEU 28.A O no hydrogen 2.985 N/A VAL 33.A N LYS 29.A O no hydrogen 2.857 N/A LEU 34.A N LEU 30.A O no hydrogen 2.778 N/A ARG 35.A N LEU 31.A O no hydrogen 2.942 N/A ARG 35.A NE PRO 45.A O no hydrogen 2.923 N/A SER 36.A N GLU 32.A O no hydrogen 3.126 N/A GLU 37.A N VAL 33.A O no hydrogen 2.985 N/A PHE 38.A N LEU 34.A O no hydrogen 3.136 N/A LYS 39.A N SER 36.A O no hydrogen 3.345 N/A GLY 42.A N PHE 38.A O no hydrogen 3.016 N/A GLU 49.A N ASN 46.A O no hydrogen 3.217 N/A GLU 49.A N ASN 46.A OD1 no hydrogen 2.878 N/A VAL 50.A N ASN 46.A O no hydrogen 3.323 N/A TYR 51.A N HIS 47.A O no hydrogen 3.078 N/A ARG 52.A N THR 48.A O no hydrogen 2.946 N/A ARG 52.A NE GLU 49.A OE2 no hydrogen 3.284 N/A ARG 52.A NH2 GLU 49.A OE1 no hydrogen 3.017 N/A SER 53.A N GLU 49.A O no hydrogen 2.969 N/A SER 53.A OG ARG 9.A O no hydrogen 3.432 N/A SER 53.A OG GLU 49.A O no hydrogen 3.214 N/A LEU 54.A N VAL 50.A O no hydrogen 3.021 N/A HIS 55.A N TYR 51.A O no hydrogen 2.789 N/A GLU 56.A N ARG 52.A O no hydrogen 2.799 N/A LEU 57.A N SER 53.A O no hydrogen 2.983 N/A LEU 58.A N LEU 54.A O no hydrogen 3.083 N/A ASP 59.A N HIS 55.A O no hydrogen 2.997 N/A ASP 60.A N GLU 56.A O no hydrogen 2.789 N/A GLY 61.A N LEU 58.A O no hydrogen 2.995 N/A ILE 62.A N LEU 57.A O no hydrogen 2.970 N/A LEU 63.A N LEU 57.A O no hydrogen 3.260 N/A LYS 64.A N GLN 82.A O no hydrogen 2.869 N/A GLN 65.A NE2 TYR 81.A OH no hydrogen 2.849 N/A ILE 66.A N LEU 80.A O no hydrogen 2.777 N/A LYS 67.A NZ GLN 65.A OE1 no hydrogen 3.185 N/A VAL 68.A N VAL 78.A O no hydrogen 2.897 N/A LYS 70.A N GLN 76.A O no hydrogen 2.859 N/A LYS 74.A NZ ALA 73.A O no hydrogen 3.380 N/A GLN 76.A NE2 TYR 26.A OH no hydrogen 3.541 N/A VAL 78.A N VAL 68.A O no hydrogen 2.914 N/A LEU 80.A N ILE 66.A O no hydrogen 2.856 N/A GLN 82.A N LYS 64.A O no hydrogen 3.201 N/A LYS 84.A N ILE 62.A O no hydrogen 2.775 N/A ASP 85.A N ILE 62.A O no hydrogen 3.389 N/A ALA 88.A N ASP 85.A OD1 no hydrogen 2.949 N/A ALA 89.A N ASP 85.A O no hydrogen 3.219 N/A LYS 90.A N TYR 86.A O no hydrogen 2.891 N/A LYS 90.A NZ GLU 87.A OE1 no hydrogen 3.480 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.964 N/A LEU 91.A N GLU 87.A O no hydrogen 2.960 N/A TYR 92.A N ALA 88.A O no hydrogen 2.958 N/A TYR 92.A OH ALA 10.A O no hydrogen 3.331 N/A LYS 93.A N ALA 89.A O no hydrogen 2.931 N/A LYS 93.A NZ GLU 21.A OE1 no hydrogen 3.469 N/A LYS 93.A NZ GLU 21.A OE2 no hydrogen 2.783 N/A LYS 94.A N LYS 90.A O no hydrogen 2.957 N/A GLN 95.A N LEU 91.A O no hydrogen 2.942 N/A LEU 96.A N TYR 92.A O no hydrogen 2.954 N/A LYS 97.A N LYS 93.A O no hydrogen 2.947 N/A LYS 97.A N LYS 94.A O no hydrogen 2.957 N/A VAL 98.A N LYS 94.A O no hydrogen 3.249 N/A VAL 98.A N GLN 95.A O no hydrogen 2.969 N/A GLU 99.A N GLN 95.A O no hydrogen 3.075 N/A LEU 100.A N LEU 96.A O no hydrogen 2.792 N/A ASP 101.A N LYS 97.A O no hydrogen 3.107 N/A ARG 102.A N VAL 98.A O no hydrogen 3.096 N/A ARG 102.A NH1 GLY 3.A O no hydrogen 3.352 N/A ARG 102.A NH2 GLY 3.A O no hydrogen 2.902 N/A SER 103.A N GLU 99.A O no hydrogen 3.103 N/A SER 103.A OG GLU 99.A O no hydrogen 3.113 N/A LYS 104.A N LEU 100.A O no hydrogen 2.966 N/A LYS 104.A NZ GLU 108.A OE2 no hydrogen 3.457 N/A LYS 105.A N ASP 101.A O no hydrogen 2.887 N/A LEU 106.A N ARG 102.A O no hydrogen 2.731 N/A ILE 107.A N SER 103.A O no hydrogen 3.033 N/A GLU 108.A N LYS 104.A O no hydrogen 2.882 N/A LYS 109.A N LYS 105.A O no hydrogen 2.770 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.506 N/A ALA 110.A N LEU 106.A O no hydrogen 3.199 N/A LEU 111.A N ILE 107.A O no hydrogen 2.894 N/A SER 112.A N GLU 108.A O no hydrogen 2.829 N/A ASP 113.A N LYS 109.A O no hydrogen 2.835 N/A ASN 114.A N ALA 110.A O no hydrogen 3.197 N/A PHE 115.A N LEU 111.A O no hydrogen 3.220 N/A