Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 4.A O no hydrogen 2.981 N/A LYS 2.A NZ VAL 7.A O no hydrogen 3.189 N/A PHE 6.A N ASN 4.A OD1 no hydrogen 3.281 N/A THR 8.A OG1 ASN 14.A OD1 no hydrogen 3.179 N/A SER 9.A OG SER 9.A O no hydrogen 2.501 N/A ARG 11.A N ASP 10.A OD1 no hydrogen 2.632 N/A ASN 14.A ND2 THR 8.A O no hydrogen 3.379 N/A ARG 15.A N ARG 11.A O no hydrogen 2.913 N/A LYS 16.A N SER 12.A O no hydrogen 2.914 N/A ARG 17.A N LYS 13.A O no hydrogen 2.949 N/A HIS 18.A N ASN 14.A O no hydrogen 2.924 N/A PHE 19.A N ARG 15.A O no hydrogen 2.949 N/A ASN 20.A N LYS 16.A O no hydrogen 3.010 N/A ILE 25.A N PRO 22.A O no hydrogen 3.268 N/A ARG 26.A N PRO 22.A O no hydrogen 2.913 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.971 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.445 N/A ARG 27.A N SER 23.A O no hydrogen 2.869 N/A ILE 29.A N ILE 25.A O no hydrogen 2.978 N/A MET 30.A N ARG 26.A O no hydrogen 2.916 N/A SER 31.A OG LYS 28.A O no hydrogen 2.538 N/A SER 32.A N MET 47.A O no hydrogen 3.044 N/A LEU 34.A N ARG 45.A O no hydrogen 3.289 N/A LEU 38.A N SER 35.A OG no hydrogen 3.270 N/A ARG 39.A N SER 35.A O no hydrogen 2.873 N/A LYS 41.A N GLU 37.A O no hydrogen 2.849 N/A TYR 42.A N LEU 38.A O no hydrogen 2.932 N/A MET 47.A N SER 32.A O no hydrogen 3.223 N/A ILE 49.A N MET 30.A O no hydrogen 3.459 N/A ARG 50.A NH2 ASP 112.A OD2 no hydrogen 3.535 N/A VAL 55.A N GLY 68.A O no hydrogen 2.683 N/A GLN 56.A N VAL 105.A O no hydrogen 3.204 N/A VAL 58.A N LYS 103.A O no hydrogen 2.927 N/A ARG 59.A NH1 VAL 58.A O no hydrogen 3.205 N/A TYR 62.A OH GLN 86.A O no hydrogen 3.398 N/A LYS 63.A N GLY 60.A O no hydrogen 3.398 N/A GLY 64.A N VAL 57.A O no hydrogen 3.435 N/A GLY 68.A N VAL 55.A O no hydrogen 2.732 N/A VAL 71.A N TYR 81.A O no hydrogen 2.846 N/A TYR 74.A N VAL 79.A O no hydrogen 2.920 N/A LYS 77.A N TYR 74.A O no hydrogen 3.208 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.675 N/A VAL 79.A N TYR 74.A O no hydrogen 3.302 N/A ILE 80.A N ILE 99.A O no hydrogen 2.932 N/A TYR 81.A N GLN 72.A O no hydrogen 3.171 N/A GLU 83.A N LYS 69.A O no hydrogen 2.926 N/A ARG 84.A NH2 ILE 67.A O no hydrogen 2.418 N/A ARG 87.A N VAL 95.A O no hydrogen 2.617 N/A LYS 89.A N THR 93.A O no hydrogen 3.320 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 3.149 N/A VAL 95.A N ARG 87.A O no hydrogen 2.532 N/A ILE 99.A N ILE 80.A O no hydrogen 3.153 N/A HIS 100.A ND1 SER 102.A OG no hydrogen 2.463 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.378 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 2.463 N/A LYS 103.A N HIS 100.A O no hydrogen 3.372 N/A VAL 105.A N GLN 56.A O no hydrogen 3.003 N/A ILE 106.A N PRO 33.A O no hydrogen 2.885 N/A THR 107.A N GLU 54.A O no hydrogen 2.970 N/A THR 107.A OG1 GLU 54.A O no hydrogen 3.006 N/A ARG 108.A N GLU 54.A O no hydrogen 3.104 N/A ARG 108.A NE GLU 54.A OE1 no hydrogen 3.452 N/A LYS 110.A NZ ASP 112.A OD1 no hydrogen 3.488 N/A ARG 115.A NE LYS 110.A O no hydrogen 2.945 N/A ARG 115.A NH1 PRO 48.A O no hydrogen 3.254 N/A LYS 116.A N ASP 112.A O no hydrogen 2.890 N/A LYS 117.A N LYS 113.A O no hydrogen 2.892 N/A ILE 118.A N ASP 114.A O no hydrogen 2.977 N/A LEU 119.A N ARG 115.A O no hydrogen 2.915 N/A GLU 120.A N LYS 116.A O no hydrogen 3.351 N/A ARG 121.A N LYS 117.A O no hydrogen 2.942 N/A LYS 122.A N ILE 118.A O no hydrogen 3.002 N/A ALA 123.A N LEU 119.A O no hydrogen 2.960 N/A LYS 124.A N GLU 120.A O no hydrogen 2.890 N/A SER 125.A N ARG 121.A O no hydrogen 2.994 N/A ARG 126.A N LYS 122.A O no hydrogen 3.020 N/A GLN 127.A N LYS 124.A O no hydrogen 3.345 N/A LYS 130.A N ARG 126.A O no hydrogen 2.956 N/A GLU 131.A N GLN 127.A O no hydrogen 2.938 N/A LYS 132.A N VAL 128.A O no hydrogen 2.890 N/A