Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.802 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.716 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.601 N/A GLY 5.A N VAL 16.A O no hydrogen 3.294 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.601 N/A GLY 7.A N ALA 14.A O no hydrogen 2.920 N/A ARG 9.A N ALA 12.A O no hydrogen 3.006 N/A ALA 12.A N ARG 9.A O no hydrogen 3.130 N/A VAL 13.A N ARG 65.A O no hydrogen 3.108 N/A ARG 15.A N THR 63.A O no hydrogen 2.749 N/A VAL 16.A N GLY 5.A O no hydrogen 3.381 N/A PHE 17.A N TYR 61.A O no hydrogen 2.933 N/A LEU 18.A N TYR 3.A O no hydrogen 2.514 N/A ARG 19.A N ASP 59.A O no hydrogen 3.008 N/A GLY 21.A N HIS 57.A O no hydrogen 3.143 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.498 N/A THR 26.A N ALA 60.A O no hydrogen 2.903 N/A VAL 27.A N GLN 30.A O no hydrogen 2.709 N/A ASN 28.A N ILE 62.A O no hydrogen 2.950 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.181 N/A PHE 32.A N VAL 25.A O no hydrogen 3.301 N/A TYR 35.A N PHE 32.A O no hydrogen 2.537 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.856 N/A PHE 36.A N PHE 32.A O no hydrogen 2.979 N/A LEU 39.A N PHE 36.A O no hydrogen 3.227 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.674 N/A ALA 42.A N LEU 39.A O no hydrogen 2.637 N/A ALA 44.A N ARG 41.A O no hydrogen 3.415 N/A ALA 45.A N ALA 42.A O no hydrogen 2.992 N/A LEU 46.A N VAL 43.A O no hydrogen 3.245 N/A GLU 47.A N ALA 44.A O no hydrogen 3.409 N/A LEU 49.A N LEU 46.A O no hydrogen 3.183 N/A ARG 50.A N GLU 47.A O no hydrogen 2.956 N/A ALA 51.A N PRO 48.A O no hydrogen 3.137 N/A HIS 57.A N ALA 54.A O no hydrogen 2.881 N/A ALA 60.A N LYS 24.A O no hydrogen 2.888 N/A TYR 61.A N PHE 17.A O no hydrogen 3.007 N/A ILE 62.A N THR 26.A O no hydrogen 2.685 N/A THR 63.A N ARG 15.A O no hydrogen 2.753 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.815 N/A ARG 65.A N VAL 13.A O no hydrogen 3.335 N/A GLN 72.A N GLY 68.A O no hydrogen 2.608 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.461 N/A ILE 73.A N LYS 69.A O no hydrogen 3.097 N/A ASP 74.A N SER 70.A O no hydrogen 3.297 N/A ALA 75.A N GLY 71.A O no hydrogen 3.389 N/A ILE 76.A N GLN 72.A O no hydrogen 2.712 N/A LYS 77.A N ILE 73.A O no hydrogen 2.734 N/A LEU 78.A N ASP 74.A O no hydrogen 3.007 N/A GLY 79.A N ALA 75.A O no hydrogen 2.966 N/A ILE 80.A N ILE 76.A O no hydrogen 3.002 N/A ALA 81.A N LYS 77.A O no hydrogen 3.349 N/A ARG 82.A N LEU 78.A O no hydrogen 2.740 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.349 N/A ALA 83.A N GLY 79.A O no hydrogen 2.652 N/A LEU 84.A N ILE 80.A O no hydrogen 3.203 N/A LEU 84.A N ALA 81.A O no hydrogen 3.194 N/A VAL 85.A N ALA 81.A O no hydrogen 3.467 N/A GLN 86.A N ARG 82.A O no hydrogen 3.243 N/A TYR 87.A N ALA 83.A O no hydrogen 2.570 N/A ASN 88.A N LEU 84.A O no hydrogen 2.980 N/A TYR 91.A N ASN 88.A O no hydrogen 3.424 N/A ARG 92.A N PRO 89.A O no hydrogen 3.103 N/A LEU 95.A N ARG 92.A O no hydrogen 2.883 N/A LYS 96.A N ARG 92.A O no hydrogen 2.662 N/A GLY 99.A N LYS 96.A O no hydrogen 3.006 N/A PHE 100.A N LEU 95.A O no hydrogen 3.155 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.005 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.721 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.791 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.291 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.563 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.018 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.849 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.686 N/A LYS 115.A N LYS 112.A O no hydrogen 3.090 N/A LYS 115.A NZ ARG 119.A O no hydrogen 2.947 N/A HIS 116.A N ARG 120.A O no hydrogen 2.930 N/A ARG 120.A NE ALA 121.A O no hydrogen 3.108 N/A