Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hsn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 51.A OD1 no hydrogen 3.364 N/A LEU 4.A N ARG 50.A O no hydrogen 2.929 N/A ILE 5.A N GLU 39.A O no hydrogen 2.897 N/A SER 6.A N GLU 48.A O no hydrogen 3.012 N/A SER 6.A OG ALA 46.A O no hydrogen 2.608 N/A ASP 8.A N ASN 22.A OD1 no hydrogen 2.730 N/A LYS 9.A N ALA 45.A O no hydrogen 3.142 N/A HIS 13.A ND1 ASP 8.A OD1 no hydrogen 2.629 N/A LEU 17.A N PRO 14.A O no hydrogen 3.022 N/A GLN 18.A N PRO 14.A O no hydrogen 3.068 N/A LEU 19.A N ALA 15.A O no hydrogen 3.021 N/A ALA 20.A N HIS 16.A O no hydrogen 3.109 N/A ASN 21.A N LEU 17.A O no hydrogen 2.958 N/A ASN 21.A ND2 ASP 8.A OD1 no hydrogen 2.953 N/A ASN 22.A N GLN 18.A O no hydrogen 2.747 N/A ASN 22.A ND2 ASP 8.A O no hydrogen 2.926 N/A LEU 23.A N LEU 19.A O no hydrogen 2.824 N/A LYS 24.A N ALA 20.A O no hydrogen 3.089 N/A ILE 25.A N ASN 21.A O no hydrogen 2.851 N/A ALA 26.A N ASN 22.A O no hydrogen 2.924 N/A LEU 27.A N LEU 23.A O no hydrogen 2.958 N/A ALA 28.A N LYS 24.A O no hydrogen 2.968 N/A LEU 29.A N ILE 25.A O no hydrogen 3.083 N/A GLU 30.A N ALA 26.A O no hydrogen 3.035 N/A TYR 31.A N LEU 27.A O no hydrogen 2.867 N/A ALA 32.A N LEU 29.A O no hydrogen 3.390 N/A ASN 35.A N SER 33.A O no hydrogen 2.690 N/A GLU 39.A N PHE 3.A O no hydrogen 3.199 N/A ASP 41.A N ILE 5.A O no hydrogen 2.954 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 3.118 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 3.124 N/A GLU 48.A N SER 6.A OG no hydrogen 3.220 N/A ARG 50.A N LEU 4.A O no hydrogen 2.849 N/A THR 52.A N SER 2.A O no hydrogen 2.593 N/A THR 52.A OG1 SER 2.A O no hydrogen 2.889 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 3.088 N/A LYS 53.A NZ SER 2.A OG no hydrogen 2.745 N/A ALA 63.A N ASP 60.A OD1 no hydrogen 2.900 N/A ILE 64.A N ASP 60.A O no hydrogen 3.010 N/A LEU 65.A N ALA 61.A O no hydrogen 2.991 N/A ARG 66.A N ASN 62.A O no hydrogen 2.907 N/A ARG 66.A NE TYR 80.A OH no hydrogen 3.414 N/A ARG 66.A NH1 ASP 71.A O no hydrogen 2.837 N/A ARG 66.A NH1 GLU 73.A O no hydrogen 3.059 N/A ARG 66.A NH2 GLU 73.A O no hydrogen 3.481 N/A ARG 66.A NH2 THR 123.A OG1 no hydrogen 3.029 N/A TYR 67.A N ALA 63.A O no hydrogen 2.939 N/A VAL 68.A N ILE 64.A O no hydrogen 2.966 N/A MET 69.A N LEU 65.A O no hydrogen 3.048 N/A ASP 70.A N TYR 67.A O no hydrogen 3.112 N/A ASP 71.A N ARG 66.A O no hydrogen 2.882 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.409 N/A GLN 75.A NE2 PHE 72.A O no hydrogen 2.962 N/A SER 77.A N GLY 74.A O no hydrogen 3.223 N/A SER 77.A OG GLY 74.A O no hydrogen 2.969 N/A LYS 79.A NZ ASP 124.A OD1 no hydrogen 2.492 N/A GLN 81.A N SER 77.A O no hydrogen 3.085 N/A PHE 82.A N ASP 78.A O no hydrogen 2.843 N/A ALA 83.A N LYS 79.A O no hydrogen 3.007 N/A LEU 84.A N TYR 80.A O no hydrogen 2.902 N/A ALA 85.A N GLN 81.A O no hydrogen 2.953 N/A SER 86.A N PHE 82.A O no hydrogen 2.793 N/A LEU 87.A N PHE 82.A O no hydrogen 3.255 N/A GLN 88.A N ALA 83.A O no hydrogen 2.852 N/A LEU 90.A N LEU 87.A O no hydrogen 2.944 N/A LEU 91.A N GLN 88.A O no hydrogen 3.323 N/A TYR 92.A N ASN 89.A O no hydrogen 3.240 N/A HIS 93.A N LEU 90.A O no hydrogen 3.104 N/A VAL 101.A N PRO 97.A O no hydrogen 3.301 N/A GLU 102.A N GLN 98.A O no hydrogen 3.060 N/A LEU 104.A N HIS 100.A O no hydrogen 3.057 N/A THR 105.A N VAL 101.A O no hydrogen 2.898 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.624 N/A THR 105.A OG1 GLU 102.A O no hydrogen 3.079 N/A ASN 106.A N GLU 102.A O no hydrogen 3.089 N/A LYS 107.A N VAL 103.A O no hydrogen 2.708 N/A ALA 108.A N LEU 104.A O no hydrogen 2.956 N/A ILE 109.A N THR 105.A O no hydrogen 3.004 N/A GLU 110.A N LYS 107.A O no hydrogen 2.925 N/A ASN 111.A N LYS 107.A O no hydrogen 2.814 N/A TYR 112.A N ALA 108.A O no hydrogen 3.039 N/A LEU 113.A N ALA 108.A O no hydrogen 2.726 N/A THR 122.A N ASP 71.A OD2 no hydrogen 3.176 N/A ASP 124.A N THR 121.A OG1 no hydrogen 3.045 N/A LEU 125.A N THR 121.A O no hydrogen 2.999 N/A ILE 126.A N THR 122.A O no hydrogen 2.820 N/A LEU 127.A N THR 123.A O no hydrogen 3.045 N/A PHE 128.A N ASP 124.A O no hydrogen 2.904 N/A ALA 129.A N LEU 125.A O no hydrogen 2.883 N/A ASN 130.A N ILE 126.A O no hydrogen 3.170 N/A ASN 130.A ND2 ALA 83.A O no hydrogen 3.280 N/A ASN 130.A ND2 GLN 88.A OE1 no hydrogen 3.255 N/A VAL 131.A N LEU 127.A O no hydrogen 3.073 N/A TYR 132.A N PHE 128.A O no hydrogen 2.816 N/A ALA 133.A N ALA 129.A O no hydrogen 3.062 N/A LEU 134.A N ASN 130.A O no hydrogen 3.272 N/A LEU 134.A N VAL 131.A O no hydrogen 3.136 N/A ASN 135.A N VAL 131.A O no hydrogen 2.726 N/A ASN 135.A ND2 THR 105.A OG1 no hydrogen 2.985 N/A LEU 138.A N ASN 135.A OD1 no hydrogen 3.184 N/A VAL 139.A N ASN 135.A O no hydrogen 3.359 N/A HIS 140.A N SER 136.A O no hydrogen 2.799 N/A SER 141.A N SER 137.A O no hydrogen 3.061 N/A SER 141.A OG SER 137.A O no hydrogen 3.208 N/A SER 141.A OG LEU 138.A O no hydrogen 2.974 N/A LYS 142.A N LEU 138.A O no hydrogen 2.991 N/A PHE 143.A N VAL 139.A O no hydrogen 2.676 N/A HIS 151.A N PRO 147.A O no hydrogen 2.827 N/A ASN 152.A N SER 148.A O no hydrogen 2.801 N/A ALA 153.A N LYS 149.A O no hydrogen 3.083 N/A VAL 154.A N VAL 150.A O no hydrogen 2.975 N/A ALA 155.A N HIS 151.A O no hydrogen 3.081 N/A LEU 156.A N ASN 152.A O no hydrogen 3.215 N/A ALA 157.A N ALA 153.A O no hydrogen 2.847 N/A LYS 158.A N VAL 154.A O no hydrogen 2.953 N/A