Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ytf_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 18.A O no hydrogen 2.923 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.251 N/A GLY 5.A N VAL 16.A O no hydrogen 2.928 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.251 N/A GLY 7.A N ALA 14.A O no hydrogen 3.299 N/A THR 13.A OG1 LYS 65.A O no hydrogen 3.286 N/A ARG 15.A N THR 63.A O no hydrogen 2.903 N/A VAL 16.A N GLY 5.A O no hydrogen 2.867 N/A PHE 17.A N TYR 61.A O no hydrogen 2.933 N/A LEU 18.A N ASN 3.A O no hydrogen 2.893 N/A SER 19.A N ASP 59.A O no hydrogen 2.948 N/A GLY 21.A N LYS 57.A O no hydrogen 2.940 N/A VAL 26.A N LEU 60.A O no hydrogen 3.369 N/A ILE 27.A N ARG 30.A O no hydrogen 2.453 N/A ASN 28.A N ILE 62.A O no hydrogen 2.966 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.552 N/A ARG 30.A NE ASN 29.A O no hydrogen 3.213 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.567 N/A GLN 34.A N THR 31.A OG1 no hydrogen 3.223 N/A PHE 36.A N LEU 32.A O no hydrogen 3.402 N/A ALA 41.A N ARG 38.A O no hydrogen 2.803 N/A ARG 42.A NE PHE 36.A O no hydrogen 2.340 N/A ARG 42.A NH1 GLU 39.A OE2 no hydrogen 3.207 N/A MET 43.A N GLU 39.A O no hydrogen 3.220 N/A VAL 44.A N THR 40.A O no hydrogen 2.952 N/A VAL 45.A N ALA 41.A O no hydrogen 2.904 N/A ARG 46.A N ARG 42.A O no hydrogen 2.774 N/A GLN 47.A N VAL 44.A O no hydrogen 3.110 N/A LEU 51.A N GLN 47.A O no hydrogen 2.891 N/A LEU 52.A N PRO 48.A O no hydrogen 3.028 N/A GLU 53.A N GLU 50.A O no hydrogen 2.839 N/A ALA 54.A N LEU 49.A O no hydrogen 2.969 N/A ASP 59.A N SER 19.A O no hydrogen 2.826 N/A LEU 60.A N LYS 24.A O no hydrogen 3.210 N/A TYR 61.A N PHE 17.A O no hydrogen 2.937 N/A ILE 62.A N VAL 26.A O no hydrogen 3.307 N/A THR 63.A N ARG 15.A O no hydrogen 2.884 N/A THR 63.A OG1 ARG 15.A O no hydrogen 3.447 N/A GLN 72.A N GLY 68.A O no hydrogen 3.092 N/A ALA 73.A N ILE 69.A O no hydrogen 2.938 N/A GLY 74.A N GLY 70.A O no hydrogen 2.957 N/A ALA 75.A N GLY 71.A O no hydrogen 2.913 N/A ILE 76.A N GLN 72.A O no hydrogen 2.875 N/A ARG 77.A N ALA 73.A O no hydrogen 3.000 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 2.334 N/A HIS 78.A N GLY 74.A O no hydrogen 2.945 N/A GLY 79.A N ALA 75.A O no hydrogen 2.931 N/A ILE 80.A N ILE 76.A O no hydrogen 2.881 N/A THR 81.A N ARG 77.A O no hydrogen 3.044 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.391 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.905 N/A ARG 82.A N HIS 78.A O no hydrogen 2.992 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.344 N/A ALA 83.A N GLY 79.A O no hydrogen 2.953 N/A LEU 84.A N ILE 80.A O no hydrogen 2.801 N/A ILE 85.A N THR 81.A O no hydrogen 2.903 N/A ALA 86.A N ARG 82.A O no hydrogen 2.945 N/A ALA 87.A N ALA 83.A O no hydrogen 3.210 N/A ALA 87.A N LEU 84.A O no hydrogen 2.846 N/A ASP 88.A N LEU 84.A O no hydrogen 3.087 N/A LEU 91.A N ASP 88.A O no hydrogen 2.841 N/A LYS 92.A N GLU 89.A O no hydrogen 2.946 N/A LEU 95.A N LEU 91.A O no hydrogen 3.457 N/A ARG 96.A N PRO 93.A O no hydrogen 2.920 N/A GLN 97.A N PRO 93.A O no hydrogen 3.096 N/A GLN 97.A N VAL 94.A O no hydrogen 2.941 N/A PHE 100.A N LEU 95.A O no hydrogen 3.166 N/A ARG 103.A NH1 ARG 9.A O no hydrogen 2.473 N/A ARG 103.A NH1 GLU 107.A OE2 no hydrogen 3.552 N/A ARG 103.A NH2 GLU 107.A OE2 no hydrogen 3.545 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.266 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.640 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.407 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.617 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.536 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.807 N/A LYS 117.A N LYS 120.A O no hydrogen 3.108 N/A ARG 119.A N LYS 117.A O no hydrogen 2.276 N/A LYS 120.A N LYS 117.A O no hydrogen 2.845 N/A