Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fxk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 3.A O no hydrogen 2.975 N/A VAL 7.A N LEU 3.A O no hydrogen 2.927 N/A GLN 9.A N GLU 5.A O no hydrogen 3.347 N/A LEU 10.A N ILE 6.A O no hydrogen 3.031 N/A ASN 11.A N ALA 8.A O no hydrogen 3.180 N/A ASN 11.A ND2 VAL 7.A O no hydrogen 2.646 N/A ASN 11.A ND2 ALA 8.A O no hydrogen 2.893 N/A TYR 13.A N GLN 9.A O no hydrogen 3.228 N/A GLN 14.A N LEU 10.A O no hydrogen 3.249 N/A SER 15.A N ASN 11.A O no hydrogen 2.576 N/A GLN 16.A N TYR 13.A O no hydrogen 3.237 N/A VAL 17.A N TYR 13.A O no hydrogen 2.895 N/A ILE 20.A N GLN 16.A O no hydrogen 3.298 N/A GLN 21.A N VAL 17.A O no hydrogen 2.996 N/A GLN 22.A N GLU 18.A O no hydrogen 3.140 N/A GLN 23.A N LEU 19.A O no hydrogen 3.008 N/A MET 24.A N ILE 20.A O no hydrogen 2.907 N/A GLU 25.A N GLN 21.A O no hydrogen 3.359 N/A GLU 25.A N GLN 22.A O no hydrogen 2.937 N/A ALA 26.A N GLN 22.A O no hydrogen 3.139 N/A VAL 27.A N GLN 23.A O no hydrogen 3.196 N/A ARG 28.A N MET 24.A O no hydrogen 2.986 N/A ALA 29.A N GLU 25.A O no hydrogen 2.668 N/A THR 30.A N ALA 26.A O no hydrogen 2.876 N/A THR 30.A OG1 ALA 26.A O no hydrogen 3.224 N/A ILE 31.A N VAL 27.A O no hydrogen 3.001 N/A SER 32.A N ARG 28.A O no hydrogen 2.925 N/A SER 32.A OG ARG 28.A O no hydrogen 3.176 N/A GLU 33.A N ALA 29.A O no hydrogen 3.094 N/A LEU 34.A N THR 30.A O no hydrogen 3.018 N/A GLU 35.A N ILE 31.A O no hydrogen 2.924 N/A ILE 36.A N SER 32.A O no hydrogen 2.988 N/A LEU 37.A N GLU 33.A O no hydrogen 2.949 N/A GLU 38.A N LEU 34.A O no hydrogen 2.949 N/A LYS 39.A N GLU 35.A O no hydrogen 3.080 N/A LYS 39.A NZ ASP 43.A OD1 no hydrogen 3.486 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 3.344 N/A THR 40.A N ILE 36.A O no hydrogen 3.020 N/A THR 40.A OG1 ILE 36.A O no hydrogen 3.249 N/A LEU 41.A N LEU 37.A O no hydrogen 3.109 N/A SER 42.A N GLU 38.A O no hydrogen 3.068 N/A SER 42.A OG GLU 38.A O no hydrogen 2.714 N/A ASP 43.A N LYS 39.A O no hydrogen 2.747 N/A ILE 44.A N THR 40.A O no hydrogen 3.040 N/A GLN 45.A N SER 42.A O no hydrogen 3.166 N/A GLN 45.A NE2 LEU 41.A O no hydrogen 2.719 N/A GLN 45.A NE2 THR 69.A O no hydrogen 2.940 N/A LYS 47.A N ILE 44.A O no hydrogen 2.921 N/A GLY 49.A N LEU 66.A O no hydrogen 2.994 N/A SER 50.A N LYS 47.A O no hydrogen 2.804 N/A SER 50.A OG LYS 47.A O no hydrogen 3.264 N/A THR 52.A N ALA 64.A O no hydrogen 2.881 N/A VAL 54.A N ILE 62.A O no hydrogen 2.832 N/A VAL 56.A N SER 60.A O no hydrogen 2.793 N/A SER 60.A N GLY 57.A O no hydrogen 2.940 N/A ILE 62.A N VAL 54.A O no hydrogen 3.023 N/A LYS 63.A NZ GLU 51.A OE1 no hydrogen 3.021 N/A ALA 64.A N THR 52.A O no hydrogen 3.208 N/A LEU 66.A N SER 50.A O no hydrogen 2.865 N/A THR 69.A N ASP 48.A OD1 no hydrogen 2.920 N/A THR 69.A OG1 ILE 44.A O no hydrogen 3.310 N/A THR 69.A OG1 ASP 48.A OD1 no hydrogen 2.639 N/A GLU 71.A N ASP 68.A O no hydrogen 2.893 N/A VAL 72.A N LYS 84.A O no hydrogen 2.915 N/A MET 74.A N ILE 82.A O no hydrogen 2.860 N/A VAL 76.A N VAL 80.A O no hydrogen 2.878 N/A VAL 80.A N GLY 77.A O no hydrogen 2.997 N/A ILE 82.A N MET 74.A O no hydrogen 2.782 N/A LYS 84.A N VAL 72.A O no hydrogen 2.863 N/A LYS 84.A NZ SER 92.A OG no hydrogen 3.230 N/A ASP 88.A N ASN 85.A OD1 no hydrogen 2.902 N/A ALA 89.A N ASN 85.A O no hydrogen 2.915 N/A MET 90.A N PHE 86.A O no hydrogen 2.918 N/A GLU 91.A N GLU 87.A O no hydrogen 2.934 N/A SER 92.A N ASP 88.A O no hydrogen 2.903 N/A SER 92.A OG ASP 88.A O no hydrogen 3.480 N/A ILE 93.A N ALA 89.A O no hydrogen 2.985 N/A LYS 94.A N MET 90.A O no hydrogen 2.972 N/A SER 95.A N GLU 91.A O no hydrogen 3.012 N/A SER 95.A OG GLU 91.A O no hydrogen 3.065 N/A GLN 96.A N SER 92.A O no hydrogen 2.916 N/A LYS 97.A N ILE 93.A O no hydrogen 2.855 N/A LYS 97.A NZ GLU 38.A OE1 no hydrogen 2.695 N/A ASN 98.A N LYS 94.A O no hydrogen 2.829 N/A GLU 99.A N SER 95.A O no hydrogen 2.890 N/A LEU 100.A N GLN 96.A O no hydrogen 2.818 N/A GLU 101.A N LYS 97.A O no hydrogen 2.646 N/A SER 102.A N ASN 98.A O no hydrogen 2.731 N/A THR 103.A N GLU 99.A O no hydrogen 2.846 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.949 N/A LEU 104.A N LEU 100.A O no hydrogen 2.827 N/A GLN 105.A N GLU 101.A O no hydrogen 2.780 N/A LYS 106.A N SER 102.A O no hydrogen 3.034 N/A MET 107.A N THR 103.A O no hydrogen 2.998 N/A GLY 108.A N LEU 104.A O no hydrogen 3.015 N/A GLU 109.A N GLN 105.A O no hydrogen 3.392 N/A ASN 110.A N LYS 106.A O no hydrogen 3.300 N/A LEU 111.A N MET 107.A O no hydrogen 3.173 N/A ARG 112.A N GLY 108.A O no hydrogen 3.085 N/A ALA 113.A N GLU 109.A O no hydrogen 3.118 N/A ILE 114.A N ASN 110.A O no hydrogen 3.383 N/A THR 115.A N LEU 111.A O no hydrogen 3.080 N/A THR 115.A OG1 LEU 111.A O no hydrogen 3.175 N/A THR 115.A OG1 ARG 112.A O no hydrogen 2.470 N/A ASP 116.A N ARG 112.A O no hydrogen 2.756 N/A ILE 117.A N ALA 113.A O no hydrogen 2.879 N/A MET 118.A N ILE 114.A O no hydrogen 3.100 N/A MET 119.A N THR 115.A O no hydrogen 3.323 N/A LYS 120.A N ILE 117.A O no hydrogen 3.141 N/A LEU 121.A N ILE 117.A O no hydrogen 3.270 N/A LEU 121.A N MET 118.A O no hydrogen 3.185 N/A SER 122.A N MET 118.A O no hydrogen 3.167 N/A SER 122.A OG MET 118.A O no hydrogen 3.279 N/A GLN 124.A N LEU 121.A O no hydrogen 3.219 N/A ALA 125.A N LEU 121.A O no hydrogen 3.121 N/A GLU 126.A N SER 122.A O no hydrogen 2.967 N/A GLU 127.A N GLN 124.A O no hydrogen 3.198 N/A LEU 128.A N GLN 124.A O no hydrogen 3.007 N/A LEU 129.A N ALA 125.A O no hydrogen 3.250 N/A ALA 130.A N GLU 126.A O no hydrogen 3.316 N/A ALA 131.A N LEU 128.A O no hydrogen 3.038 N/A VAL 132.A N LEU 128.A O no hydrogen 3.123 N/A ALA 133.A N LEU 129.A O no hydrogen 3.328 N/A