Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 26.A O no hydrogen 3.252 N/A THR 2.A OG1 ASN 119.A OD1 no hydrogen 3.482 N/A SER 3.A N ASN 49.A OD1 no hydrogen 2.948 N/A SER 3.A OG ASN 49.A OD1 no hydrogen 3.166 N/A LEU 4.A N GLU 28.A O no hydrogen 2.920 N/A ILE 5.A N VAL 50.A O no hydrogen 3.232 N/A ILE 6.A N ALA 31.A O no hydrogen 3.197 N/A ALA 7.A N ILE 52.A O no hydrogen 2.768 N/A GLU 8.A N THR 33.A O no hydrogen 2.858 N/A ASP 9.A N ASP 54.A OD2 no hydrogen 3.091 N/A GLN 10.A N GLU 8.A OE2 no hydrogen 2.743 N/A LEU 13.A N GLN 10.A OE1 no hydrogen 3.198 N/A ARG 14.A N GLN 10.A O no hydrogen 2.862 N/A ARG 14.A NE ASP 32.A OD2 no hydrogen 2.745 N/A ARG 14.A NH1 GLU 8.A O no hydrogen 2.870 N/A ARG 14.A NH1 ASN 11.A OD1.A no hydrogen 3.046 N/A ARG 14.A NH2 ASN 11.A OD1.A no hydrogen 3.271 N/A GLN 15.A N ASN 11.A O no hydrogen 2.917 N/A GLN 15.A NE2 ASN 11.A OD1.B no hydrogen 2.681 N/A GLN 15.A NE2 ASP 32.A OD2 no hydrogen 3.450 N/A ALA 16.A N MET 12.A O no hydrogen 3.083 N/A MET 17.A N LEU 13.A O no hydrogen 2.763 N/A VAL 18.A N ARG 14.A O no hydrogen 3.002 N/A GLN 19.A N GLN 15.A O no hydrogen 3.100 N/A LEU 20.A N ALA 16.A O no hydrogen 2.804 N/A ILE 21.A N MET 17.A O no hydrogen 2.865 N/A LEU 23.A N GLN 19.A O no hydrogen 3.380 N/A HIS 24.A N LEU 20.A O no hydrogen 2.812 N/A GLU 28.A N THR 2.A O no hydrogen 2.830 N/A LEU 30.A N LEU 4.A O no hydrogen 2.786 N/A THR 33.A N ILE 6.A O no hydrogen 2.961 N/A THR 33.A OG1 ASP 38.A OD2 no hydrogen 2.617 N/A ASN 35.A N THR 33.A OG1 no hydrogen 3.054 N/A GLY 36.A N PRO 58.A O no hydrogen 2.987 N/A ASP 38.A N ASN 35.A OD1 no hydrogen 3.042 N/A ALA 39.A N ASN 35.A O no hydrogen 2.842 N/A MET 40.A N GLY 36.A O no hydrogen 2.967 N/A LYS 41.A N LEU 37.A O no hydrogen 3.118 N/A LEU 42.A N ASP 38.A O no hydrogen 2.901 N/A ILE 43.A N ALA 39.A O no hydrogen 2.734 N/A GLU 44.A N MET 40.A O no hydrogen 3.086 N/A GLU 45.A N LYS 41.A O no hydrogen 2.890 N/A TYR 46.A N LEU 42.A O no hydrogen 2.742 N/A ASN 47.A N ILE 43.A O no hydrogen 2.814 N/A ASN 49.A N SER 3.A OG no hydrogen 3.133 N/A VAL 50.A N SER 3.A O no hydrogen 3.103 N/A VAL 51.A N LYS 77.A O no hydrogen 2.789 N/A ILE 52.A N ILE 5.A O no hydrogen 2.982 N/A LEU 53.A N ILE 79.A O no hydrogen 2.831 N/A ASP 54.A N ALA 7.A O no hydrogen 2.901 N/A ILE 55.A N ASP 54.A OD1 no hydrogen 2.909 N/A MET 60.A N PRO 58.A O no hydrogen 2.973 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.890 N/A GLY 62.A N ILE 55.A O no hydrogen 2.867 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.020 N/A VAL 65.A N THR 61.A O no hydrogen 3.003 N/A LEU 66.A N GLY 62.A O no hydrogen 2.766 N/A ALA 67.A N LEU 63.A O no hydrogen 2.881 N/A GLU 68.A N GLU 64.A O no hydrogen 3.024 N/A ILE 69.A N VAL 65.A O no hydrogen 2.980 N/A ARG 70.A N LEU 66.A O no hydrogen 3.035 N/A ARG 70.A NE ASP 97.A O no hydrogen 2.918 N/A ARG 70.A NH1 ASP 97.A O no hydrogen 2.814 N/A ARG 70.A NH1 ASP 99.A OD2 no hydrogen 2.748 N/A ARG 70.A NH2 ILE 76.A O no hydrogen 3.013 N/A LYS 71.A N ALA 67.A O no hydrogen 2.899 N/A LYS 72.A N GLU 68.A O no hydrogen 3.089 N/A LYS 72.A NZ GLU 44.A OE1 no hydrogen 2.791 N/A LYS 72.A NZ GLU 68.A OE2 no hydrogen 2.579 N/A HIS 73.A N ARG 70.A O no hydrogen 2.913 N/A LEU 74.A N ILE 69.A O no hydrogen 3.128 N/A ILE 76.A N LEU 74.A O no hydrogen 2.957 N/A LYS 77.A N ASN 49.A O no hydrogen 2.854 N/A VAL 78.A N ASP 99.A OD2 no hydrogen 2.684 N/A ILE 79.A N VAL 51.A O no hydrogen 2.826 N/A ILE 80.A N ALA 100.A O no hydrogen 2.994 N/A VAL 81.A N LEU 53.A O no hydrogen 2.856 N/A THR 82.A N VAL 102.A O no hydrogen 2.985 N/A PHE 84.A N THR 82.A OG1 no hydrogen 3.043 N/A TYR 89.A N ARG 86.A O no hydrogen 3.313 N/A GLU 91.A N PRO 87.A O no hydrogen 3.190 N/A LYS 92.A N GLY 88.A O no hydrogen 3.031 N/A ALA 93.A N TYR 89.A O no hydrogen 3.060 N/A VAL 94.A N PHE 90.A O no hydrogen 3.010 N/A VAL 95.A N GLU 91.A O no hydrogen 2.989 N/A ASN 96.A N LYS 92.A O no hydrogen 3.244 N/A ASN 96.A ND2 LYS 92.A O no hydrogen 2.829 N/A ASP 97.A N VAL 94.A O no hydrogen 2.818 N/A VAL 98.A N ALA 93.A O no hydrogen 3.072 N/A ASP 99.A N VAL 78.A O no hydrogen 2.856 N/A ALA 100.A N VAL 78.A O no hydrogen 3.323 N/A VAL 102.A N ILE 80.A O no hydrogen 2.724 N/A LYS 104.A N THR 82.A O no hydrogen 2.887 N/A LYS 104.A NZ GLU 8.A OE1 no hydrogen 2.730 N/A LYS 104.A NZ GLU 8.A OE2 no hydrogen 3.283 N/A ARG 106.A N LEU 103.A O no hydrogen 3.007 N/A ARG 106.A NE GLU 110.A OE1 no hydrogen 3.365 N/A SER 107.A N GLU 110.A OE1 no hydrogen 2.916 N/A SER 107.A OG GLU 109.A OE1 no hydrogen 3.450 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.650 N/A GLU 110.A N SER 107.A OG no hydrogen 3.064 N/A LEU 111.A N SER 107.A O no hydrogen 2.918 N/A VAL 112.A N ILE 108.A O no hydrogen 2.722 N/A GLU 113.A N GLU 109.A O no hydrogen 3.023 N/A THR 114.A N GLU 110.A O no hydrogen 2.871 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.034 N/A ILE 115.A N LEU 111.A O no hydrogen 2.878 N/A ASN 116.A N VAL 112.A O no hydrogen 2.917 N/A LYS 117.A N GLU 113.A O no hydrogen 2.878 N/A VAL 118.A N THR 114.A O no hydrogen 2.868 N/A ASN 119.A N ILE 115.A O no hydrogen 2.717 N/A ASN 120.A N LYS 117.A O no hydrogen 3.338 N/A