Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2huw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 ASN 75.A OD1 no hydrogen 2.721 N/A PHE 8.A N ILE 31.A O no hydrogen 2.973 N/A ARG 13.A N GLU 35.A OE2 no hydrogen 3.075 N/A ALA 16.A N PRO 12.A O no hydrogen 3.042 N/A GLU 17.A N ARG 13.A O no hydrogen 3.115 N/A GLU 18.A N ALA 14.A O no hydrogen 2.991 N/A MET 19.A N LYS 15.A O no hydrogen 2.968 N/A LEU 20.A N ALA 16.A O no hydrogen 2.837 N/A SER 21.A N GLU 17.A O no hydrogen 2.835 N/A SER 21.A OG GLU 17.A O no hydrogen 3.103 N/A SER 21.A OG GLU 18.A O no hydrogen 2.787 N/A LYS 22.A N MET 19.A O no hydrogen 3.021 N/A GLN 23.A N LEU 20.A O no hydrogen 3.015 N/A GLN 23.A NE2 GLU 98.A O no hydrogen 3.097 N/A GLY 27.A N LYS 46.A O no hydrogen 2.783 N/A ALA 28.A N HIS 25.A O no hydrogen 3.064 N/A LEU 30.A N SER 44.A O no hydrogen 3.150 N/A ILE 31.A N TRP 6.A O no hydrogen 2.647 N/A ARG 32.A N SER 42.A O no hydrogen 2.985 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.934 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.131 N/A GLU 33.A N GLY 9.A O no hydrogen 2.897 N/A SER 34.A N ASP 40.A O no hydrogen 2.819 N/A ALA 37.A N SER 34.A OG no hydrogen 2.751 N/A ASP 40.A N ALA 37.A O no hydrogen 2.989 N/A SER 42.A N ARG 32.A O no hydrogen 2.814 N/A LEU 43.A N PHE 54.A O no hydrogen 2.855 N/A SER 44.A N LEU 30.A O no hydrogen 3.096 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.787 N/A VAL 45.A N GLN 52.A O no hydrogen 2.799 N/A LYS 46.A N ALA 28.A O no hydrogen 2.849 N/A LYS 46.A NZ GLY 48.A O no hydrogen 3.083 N/A PHE 47.A N ASP 50.A O no hydrogen 2.935 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.706 N/A ASP 50.A N PHE 47.A O no hydrogen 3.289 N/A GLN 52.A N VAL 45.A O no hydrogen 2.748 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.787 N/A HIS 53.A NE2 GLU 17.A OE1 no hydrogen 2.683 N/A PHE 54.A N LEU 43.A O no hydrogen 2.771 N/A VAL 56.A N PHE 41.A O no hydrogen 3.044 N/A LEU 57.A N PHE 65.A O no hydrogen 2.823 N/A ARG 58.A NE LYS 63.A O no hydrogen 3.063 N/A ARG 58.A NH2 GLY 62.A O no hydrogen 2.813 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.799 N/A GLY 62.A N ASP 59.A O no hydrogen 2.835 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.967 N/A TYR 64.A N PHE 71.A O no hydrogen 2.847 N/A PHE 65.A N LEU 57.A O no hydrogen 3.032 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.730 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 2.793 N/A PHE 71.A N TYR 64.A O no hydrogen 2.797 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.765 N/A GLU 76.A N SER 73.A OG no hydrogen 3.080 N/A LEU 77.A N SER 73.A O no hydrogen 3.168 N/A VAL 78.A N LEU 74.A O no hydrogen 2.883 N/A ASP 79.A N ASN 75.A O no hydrogen 2.977 N/A TYR 80.A N GLU 76.A O no hydrogen 2.899 N/A HIS 81.A N LEU 77.A O no hydrogen 3.215 N/A HIS 81.A ND1 THR 84.A O no hydrogen 3.142 N/A ARG 82.A N ASP 79.A O no hydrogen 3.127 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 2.835 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.167 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 2.750 N/A SER 83.A N TYR 80.A O no hydrogen 3.300 N/A SER 83.A OG TYR 80.A O no hydrogen 3.428 N/A THR 84.A N TYR 80.A O no hydrogen 3.288 N/A SER 85.A OG SER 87.A O no hydrogen 2.825 N/A SER 85.A OG GLN 90.A O no hydrogen 2.599 N/A SER 85.A OG ILE 92.A O no hydrogen 3.551 N/A VAL 86.A N ILE 92.A O no hydrogen 2.952 N/A SER 87.A N SER 85.A OG no hydrogen 3.044 N/A ASN 89.A N SER 87.A OG no hydrogen 3.259 N/A GLN 90.A N SER 87.A OG no hydrogen 3.248 N/A ILE 92.A N SER 85.A OG no hydrogen 2.965 N/A LEU 94.A N HIS 81.A O no hydrogen 2.913 N/A ARG 95.A N GLY 27.A O no hydrogen 2.975 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 2.620 N/A