Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LYS 29.A O no hydrogen 2.799 N/A ASN 2.A N LYS 29.A O no hydrogen 3.253 N/A ASN 2.A ND2 THR 31.A OG1 no hydrogen 3.055 N/A SER 3.A N.A VAL 28.A O no hydrogen 3.236 N/A SER 3.A N.B VAL 28.A O no hydrogen 3.224 N/A SER 3.A OG.A VAL 28.A O no hydrogen 3.568 N/A PHE 4.A N ASN 2.A O no hydrogen 3.039 N/A TYR 7.A OH GLU 24.A OE2 no hydrogen 2.725 N/A LEU 8.A N ILE 16.A O no hydrogen 2.827 N/A LYS 9.A NZ.B ASP 12.A OD1 no hydrogen 3.466 N/A LEU 10.A N VAL 14.A O no hydrogen 2.867 N/A THR 11.A N VAL 14.A O no hydrogen 3.192 N/A THR 11.A OG1 ASN 13.A OD1 no hydrogen 3.234 N/A ASN 13.A N THR 11.A OG1 no hydrogen 3.283 N/A ASN 13.A ND2 VAL 145.A O no hydrogen 2.916 N/A ASN 13.A ND2 THR 147.A O no hydrogen 2.836 N/A VAL 14.A N THR 11.A OG1 no hydrogen 3.066 N/A TYR 15.A N VAL 149.A O no hydrogen 2.923 N/A ILE 16.A N LEU 8.A O no hydrogen 2.909 N/A LYS 17.A N LEU 151.A O no hydrogen 2.917 N/A LYS 17.A NZ SER 5.A O no hydrogen 2.839 N/A LYS 17.A NZ GLU 24.A OE1 no hydrogen 2.820 N/A ASN 18.A ND2 VAL 153.A O no hydrogen 3.269 N/A ALA 19.A N VAL 153.A O no hydrogen 3.062 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 3.030 N/A GLU 24.A N ASP 20.A O no hydrogen 2.990 N/A ALA 25.A N ILE 21.A O no hydrogen 2.886 N/A LYS 26.A N VAL 22.A O no hydrogen 3.111 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.212 N/A LYS 27.A N GLU 23.A O no hydrogen 3.084 N/A VAL 28.A N GLU 24.A O no hydrogen 2.829 N/A LYS 29.A N ALA 25.A O no hydrogen 2.953 N/A THR 31.A N ASN 2.A OD1 no hydrogen 3.021 N/A VAL 33.A N HIS 89.A O no hydrogen 3.047 N/A VAL 34.A N LEU 121.A O no hydrogen 2.825 N/A ASN 35.A N LEU 91.A O no hydrogen 2.940 N/A ASN 35.A ND2 HIS 92.A ND1 no hydrogen 3.034 N/A ALA 37.A N VAL 93.A O no hydrogen 2.993 N/A ASN 38.A ND2 LYS 42.A O no hydrogen 3.038 N/A LEU 41.A N ASN 38.A O no hydrogen 2.975 N/A LYS 42.A N ASN 38.A OD1 no hydrogen 2.918 N/A HIS 43.A N GLN 60.A OE1 no hydrogen 2.810 N/A HIS 43.A NE2 SER 63.A OG no hydrogen 2.847 N/A GLY 49.A N GLY 45.A O.A no hydrogen 3.106 N/A GLY 49.A N GLY 45.A O.B no hydrogen 2.847 N/A ALA 50.A N GLY 46.A O no hydrogen 3.078 N/A LEU 51.A N VAL 47.A O no hydrogen 2.882 N/A ASN 52.A N ALA 48.A O no hydrogen 2.876 N/A ASN 52.A ND2 ASN 57.A OD1 no hydrogen 2.915 N/A LYS 53.A N GLY 49.A O no hydrogen 2.886 N/A ALA 54.A N ALA 50.A O no hydrogen 3.059 N/A THR 55.A N LEU 51.A O no hydrogen 3.174 N/A THR 55.A N ASN 52.A O no hydrogen 2.941 N/A THR 55.A OG1 ASN 52.A O no hydrogen 2.790 N/A ASN 56.A N LYS 53.A O no hydrogen 2.933 N/A ASN 57.A N ASN 52.A O no hydrogen 3.157 N/A ALA 58.A N THR 55.A O no hydrogen 3.133 N/A MET 59.A N THR 55.A OG1 no hydrogen 3.027 N/A GLN 60.A N ASN 52.A OD1 no hydrogen 2.884 N/A GLN 60.A NE2 LEU 41.A O no hydrogen 2.852 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.390 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 2.925 N/A VAL 61.A N ASN 57.A O no hydrogen 3.149 N/A GLU 62.A N ALA 58.A O no hydrogen 3.058 N/A SER 63.A N MET 59.A O no hydrogen 2.874 N/A SER 63.A OG HIS 43.A NE2 no hydrogen 2.847 N/A SER 63.A OG MET 59.A O no hydrogen 2.843 N/A ASP 64.A N GLN 60.A O no hydrogen 2.844 N/A ASP 65.A N VAL 61.A O no hydrogen 3.171 N/A TYR 66.A N GLU 62.A O no hydrogen 3.000 N/A ILE 67.A N SER 63.A O no hydrogen 2.897 N/A ALA 68.A N ASP 64.A O no hydrogen 2.964 N/A THR 69.A N ASP 65.A O no hydrogen 3.427 N/A THR 69.A N TYR 66.A O no hydrogen 3.284 N/A ASN 70.A N TYR 66.A O no hydrogen 2.854 N/A GLY 71.A N ILE 67.A O no hydrogen 2.839 N/A LEU 73.A N.A VAL 39.A O no hydrogen 2.906 N/A LEU 73.A N.B VAL 39.A O no hydrogen 2.906 N/A GLY 76.A N VAL 94.A O no hydrogen 2.764 N/A GLY 77.A N LYS 74.A O no hydrogen 2.867 N/A CYS 79.A N.A HIS 92.A O no hydrogen 2.907 N/A CYS 79.A N.B HIS 92.A O no hydrogen 2.952 N/A LEU 81.A N CYS 90.A O no hydrogen 2.941 N/A SER 82.A N GLU 62.A OE2 no hydrogen 2.884 N/A GLY 83.A N LYS 88.A O no hydrogen 3.025 N/A HIS 84.A N SER 82.A OG no hydrogen 2.984 N/A HIS 84.A NE2 GLU 62.A OE1 no hydrogen 2.719 N/A ASN 85.A ND2 ALA 54.A O no hydrogen 2.969 N/A LEU 86.A N GLY 83.A O no hydrogen 2.929 N/A ALA 87.A N GLY 83.A O no hydrogen 3.232 N/A LYS 88.A N PRO 30.A O no hydrogen 3.233 N/A LYS 88.A NZ HIS 89.A NE2 no hydrogen 3.020 N/A HIS 89.A N THR 31.A O no hydrogen 2.881 N/A CYS 90.A N LEU 81.A O no hydrogen 2.918 N/A CYS 90.A SG VAL 33.A O no hydrogen 3.649 N/A LEU 91.A N VAL 33.A O no hydrogen 2.936 N/A HIS 92.A N CYS 79.A O.A no hydrogen 2.911 N/A HIS 92.A N CYS 79.A O.B no hydrogen 2.851 N/A VAL 93.A N ASN 35.A O no hydrogen 2.956 N/A VAL 94.A N GLY 77.A O no hydrogen 2.974 N/A ASN 97.A N GLU 102.A OE1 no hydrogen 2.792 N/A ASN 99.A N PHE 130.A O no hydrogen 3.394 N/A ASN 99.A ND2 ILE 129.A O no hydrogen 2.895 N/A LYS 100.A N ASN 97.A O no hydrogen 3.083 N/A LYS 100.A N ASN 97.A OD1 no hydrogen 3.258 N/A GLY 101.A N VAL 98.A O no hydrogen 3.109 N/A GLU 102.A N ASN 97.A O no hydrogen 3.061 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 3.020 N/A LEU 106.A N ASP 103.A O no hydrogen 2.954 N/A LEU 107.A N ILE 104.A O no hydrogen 2.996 N/A LYS 108.A N GLN 105.A O no hydrogen 3.284 N/A LYS 108.A NZ THR 144.A OG1 no hydrogen 2.787 N/A SER 109.A OG GLY 76.A O no hydrogen 3.015 N/A ALA 110.A N LEU 106.A O no hydrogen 2.959 N/A TYR 111.A N LEU 107.A O no hydrogen 3.054 N/A TYR 111.A OH SER 137.A OG no hydrogen 2.736 N/A GLU 112.A N LYS 108.A O no hydrogen 2.912 N/A ASN 113.A N ALA 110.A O no hydrogen 3.364 N/A ASN 113.A ND2 GLY 76.A O no hydrogen 2.974 N/A ASN 113.A ND2 ALA 110.A O no hydrogen 2.948 N/A PHE 114.A N TYR 111.A O no hydrogen 2.901 N/A ASN 115.A N GLU 112.A O no hydrogen 2.990 N/A ASN 115.A ND2 GLU 112.A OE1 no hydrogen 2.900 N/A ASN 115.A ND2 THR 144.A O no hydrogen 3.071 N/A GLN 116.A N ASN 113.A O no hydrogen 3.346 N/A HIS 117.A N PHE 114.A O no hydrogen 3.102 N/A LEU 120.A N ASN 148.A O no hydrogen 2.900 N/A LEU 121.A N VAL 32.A O no hydrogen 3.038 N/A ALA 122.A N TYR 150.A O no hydrogen 2.895 N/A LEU 125.A N TYR 111.A OH no hydrogen 3.041 N/A SER 126.A OG PRO 96.A O no hydrogen 2.792 N/A ALA 127.A N LEU 124.A O no hydrogen 3.377 N/A PHE 130.A N ALA 127.A O no hydrogen 3.144 N/A GLY 131.A N GLY 128.A O no hydrogen 2.937 N/A ALA 132.A N SER 126.A O no hydrogen 2.900 N/A ILE 135.A N ASP 133.A OD1 no hydrogen 3.046 N/A HIS 136.A N ASP 133.A OD1 no hydrogen 3.500 N/A SER 137.A N ASP 133.A O no hydrogen 2.950 N/A SER 137.A OG TYR 111.A OH no hydrogen 2.736 N/A SER 137.A OG LEU 125.A O no hydrogen 2.636 N/A LEU 138.A N PRO 134.A O no hydrogen 3.017 N/A ARG 139.A N ILE 135.A O no hydrogen 3.096 N/A VAL 140.A N HIS 136.A O no hydrogen 2.905 N/A CYS 141.A N SER 137.A O no hydrogen 2.993 N/A VAL 142.A N LEU 138.A O no hydrogen 2.954 N/A ASP 143.A N ARG 139.A O no hydrogen 2.969 N/A THR 144.A N VAL 140.A O no hydrogen 2.926 N/A THR 144.A N CYS 141.A O no hydrogen 3.257 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.726 N/A VAL 145.A N CYS 141.A O no hydrogen 2.929 N/A ARG 146.A N ASN 115.A OD1 no hydrogen 2.765 N/A THR 147.A OG1 PHE 114.A O no hydrogen 3.046 N/A THR 147.A OG1 HIS 117.A O no hydrogen 3.063 N/A ASN 148.A N GLU 118.A O.A no hydrogen 3.071 N/A ASN 148.A N GLU 118.A O.B no hydrogen 2.949 N/A ASN 148.A ND2 GLU 118.A O.A no hydrogen 3.672 N/A VAL 149.A N ASN 13.A O no hydrogen 2.934 N/A TYR 150.A N LEU 120.A O no hydrogen 2.921 N/A LEU 151.A N TYR 15.A O no hydrogen 2.855 N/A ALA 152.A N ALA 122.A O no hydrogen 2.943 N/A VAL 153.A N LYS 17.A O no hydrogen 2.884 N/A LYS 156.A NZ ASP 160.A OD2 no hydrogen 2.817 N/A LEU 158.A N ASP 155.A OD1 no hydrogen 3.113 N/A TYR 159.A N ASP 155.A O no hydrogen 2.920 N/A ASP 160.A N LYS 156.A O no hydrogen 2.895 N/A LYS 161.A N ASN 157.A O no hydrogen 3.051 N/A LEU 162.A N LEU 158.A O no hydrogen 2.892 N/A VAL 163.A N TYR 159.A O no hydrogen 2.961 N/A SER 164.A N ASP 160.A O no hydrogen 2.939 N/A SER 165.A N LYS 161.A O no hydrogen 2.968 N/A PHE 166.A N LEU 162.A O no hydrogen 2.903 N/A LEU 167.A N VAL 163.A O no hydrogen 3.013 N/A GLU 168.A N SER 165.A O no hydrogen 3.424 N/A