Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.016 N/A GLY 5.A N VAL 16.A O no hydrogen 3.329 N/A GLY 7.A N ALA 14.A O no hydrogen 3.173 N/A ARG 9.A N ALA 12.A O no hydrogen 2.933 N/A ALA 12.A N ARG 9.A O no hydrogen 3.126 N/A VAL 13.A N ARG 65.A O no hydrogen 3.005 N/A ALA 14.A N GLY 7.A O no hydrogen 2.567 N/A ARG 15.A N THR 63.A O no hydrogen 2.528 N/A VAL 16.A N GLY 5.A O no hydrogen 3.457 N/A PHE 17.A N TYR 61.A O no hydrogen 2.876 N/A LEU 18.A N TYR 3.A O no hydrogen 2.970 N/A ARG 19.A NH1 GLN 2.A OE1 no hydrogen 3.002 N/A GLY 21.A N HIS 57.A O no hydrogen 3.149 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.198 N/A THR 26.A N ALA 60.A O no hydrogen 2.667 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.269 N/A VAL 27.A N GLN 30.A O no hydrogen 3.133 N/A ASN 28.A N ILE 62.A O no hydrogen 2.918 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.831 N/A GLN 30.A N VAL 27.A O no hydrogen 2.805 N/A PHE 32.A N VAL 25.A O no hydrogen 2.894 N/A GLU 34.A N ASP 31.A O no hydrogen 2.836 N/A TYR 35.A N ASP 31.A O no hydrogen 2.895 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.494 N/A PHE 36.A N PHE 32.A O no hydrogen 3.123 N/A LEU 39.A N PHE 36.A O no hydrogen 3.318 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.494 N/A ALA 42.A N LEU 39.A O no hydrogen 3.256 N/A ALA 44.A N ARG 41.A O no hydrogen 2.835 N/A ALA 45.A N ALA 42.A O no hydrogen 2.933 N/A LEU 46.A N VAL 43.A O no hydrogen 3.139 N/A GLU 47.A N ALA 44.A O no hydrogen 2.953 N/A ALA 51.A N GLU 47.A O no hydrogen 3.310 N/A VAL 52.A N LEU 49.A O no hydrogen 2.688 N/A ASP 53.A N LEU 49.A O no hydrogen 2.947 N/A ALA 54.A N LEU 49.A O no hydrogen 3.519 N/A HIS 57.A N ALA 54.A O no hydrogen 3.179 N/A ASP 59.A N ARG 19.A O no hydrogen 2.742 N/A ALA 60.A N LYS 24.A O no hydrogen 3.090 N/A TYR 61.A N PHE 17.A O no hydrogen 2.874 N/A ILE 62.A N THR 26.A O no hydrogen 2.574 N/A THR 63.A N ARG 15.A O no hydrogen 2.928 N/A ARG 65.A N VAL 13.A O no hydrogen 3.217 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.048 N/A GLN 72.A N GLY 68.A O no hydrogen 2.949 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.085 N/A ILE 73.A N LYS 69.A O no hydrogen 2.773 N/A ASP 74.A N SER 70.A O no hydrogen 3.105 N/A ALA 75.A N GLN 72.A O no hydrogen 3.105 N/A ILE 76.A N GLN 72.A O no hydrogen 2.850 N/A LYS 77.A N ILE 73.A O no hydrogen 2.904 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.328 N/A LEU 78.A N ASP 74.A O no hydrogen 3.173 N/A GLY 79.A N ALA 75.A O no hydrogen 2.727 N/A ILE 80.A N ILE 76.A O no hydrogen 2.734 N/A ARG 82.A N LEU 78.A O no hydrogen 2.896 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.190 N/A ALA 83.A N ILE 80.A O no hydrogen 2.834 N/A LEU 84.A N ILE 80.A O no hydrogen 2.869 N/A TYR 87.A N ALA 83.A O no hydrogen 3.347 N/A ASN 88.A N LEU 84.A O no hydrogen 2.979 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.224 N/A TYR 91.A N ASN 88.A O no hydrogen 2.766 N/A LYS 94.A N TYR 91.A O no hydrogen 2.765 N/A LEU 95.A N TYR 91.A O no hydrogen 3.103 N/A LEU 95.A N ARG 92.A O no hydrogen 3.117 N/A LYS 96.A N ARG 92.A O no hydrogen 3.043 N/A GLY 99.A N LYS 96.A O no hydrogen 2.958 N/A PHE 100.A N LEU 95.A O no hydrogen 3.184 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.532 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.127 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.184 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.197 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.078 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.175 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.302 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.738 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.488 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.388 N/A LYS 115.A N LYS 112.A O no hydrogen 3.295 N/A HIS 116.A N ARG 120.A O no hydrogen 2.865 N/A