Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7amt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLN 10.A OE1 no hydrogen 3.381 N/A ARG 8.A N SER 4.A O no hydrogen 2.918 N/A ARG 8.A NH1 GLN 11.A OE1 no hydrogen 2.843 N/A LYS 9.A N PRO 5.A O no hydrogen 2.891 N/A LYS 9.A NZ GLU 57.A OE1 no hydrogen 2.999 N/A LYS 9.A NZ GLU 57.A OE2 no hydrogen 2.851 N/A GLN 10.A N ILE 6.A O no hydrogen 2.930 N/A GLN 11.A N LYS 7.A O no hydrogen 2.929 N/A LEU 12.A N ARG 8.A O no hydrogen 2.913 N/A MET 13.A N LYS 9.A O no hydrogen 2.887 N/A GLU 14.A N GLN 10.A O no hydrogen 2.957 N/A ILE 15.A N GLN 11.A O no hydrogen 2.964 N/A ALA 16.A N LEU 12.A O no hydrogen 2.865 N/A LEU 17.A N MET 13.A O no hydrogen 2.916 N/A GLU 18.A N GLU 14.A O no hydrogen 3.035 N/A VAL 19.A N ILE 15.A O no hydrogen 2.863 N/A PHE 20.A N ALA 16.A O no hydrogen 2.886 N/A ALA 21.A N LEU 17.A O no hydrogen 2.931 N/A ARG 22.A N GLU 18.A O no hydrogen 2.907 N/A ARG 22.A N VAL 19.A O no hydrogen 3.150 N/A ARG 22.A NH1 GLU 18.A OE2 no hydrogen 2.666 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 2.919 N/A ARG 23.A N VAL 19.A O no hydrogen 2.845 N/A ARG 23.A NE ASP 32.A OD2 no hydrogen 3.545 N/A ARG 23.A NH2 ASP 32.A OD2 no hydrogen 3.381 N/A ILE 25.A N GLU 107.A OE1 no hydrogen 3.054 N/A ARG 27.A N GLY 24.A O no hydrogen 3.395 N/A GLY 28.A N GLY 24.A O no hydrogen 3.206 N/A GLY 29.A N ASP 32.A OD2 no hydrogen 3.008 N/A HIS 30.A NE2 PHE 48.A O no hydrogen 2.867 N/A ILE 33.A N GLY 29.A O no hydrogen 3.500 N/A ALA 34.A N HIS 30.A O no hydrogen 2.903 N/A GLU 35.A N ALA 31.A O no hydrogen 2.911 N/A ILE 36.A N ASP 32.A O no hydrogen 2.995 N/A ALA 37.A N ILE 33.A O no hydrogen 2.944 N/A GLN 38.A N GLU 35.A O no hydrogen 3.288 N/A VAL 39.A N ALA 34.A O no hydrogen 3.055 N/A SER 40.A OG THR 43.A OG1 no hydrogen 3.041 N/A THR 43.A N SER 40.A O no hydrogen 3.162 N/A THR 43.A N SER 40.A OG no hydrogen 3.366 N/A THR 43.A OG1 SER 40.A OG no hydrogen 3.041 N/A PHE 45.A N VAL 41.A O no hydrogen 2.969 N/A ASN 46.A N ALA 42.A O no hydrogen 2.871 N/A TYR 47.A N THR 43.A O no hydrogen 2.984 N/A TYR 47.A N VAL 44.A O no hydrogen 3.239 N/A PHE 48.A N VAL 44.A O no hydrogen 2.862 N/A ARG 51.A NH1 GLU 115.A OE2 no hydrogen 3.288 N/A ARG 51.A NH2 ILE 25.A O no hydrogen 2.861 N/A LEU 54.A N THR 50.A O no hydrogen 3.014 N/A VAL 55.A N ARG 51.A O no hydrogen 2.886 N/A ASP 56.A N GLU 52.A O no hydrogen 2.904 N/A GLU 57.A N ASP 53.A O no hydrogen 2.888 N/A VAL 58.A N LEU 54.A O no hydrogen 2.906 N/A LEU 59.A N VAL 55.A O no hydrogen 2.915 N/A ASN 60.A N ASP 56.A O no hydrogen 2.930 N/A ASN 60.A ND2 ASP 56.A O no hydrogen 2.781 N/A HIS 61.A N GLU 57.A O no hydrogen 2.923 N/A VAL 62.A N VAL 58.A O no hydrogen 2.903 N/A VAL 63.A N LEU 59.A O no hydrogen 2.921 N/A ARG 64.A N ASN 60.A O no hydrogen 2.978 N/A GLN 65.A N HIS 61.A O no hydrogen 2.911 N/A PHE 66.A N VAL 62.A O no hydrogen 2.936 N/A SER 67.A N VAL 63.A O no hydrogen 2.957 N/A SER 67.A OG VAL 63.A O no hydrogen 3.280 N/A SER 67.A OG ASN 127.A OD1 no hydrogen 2.540 N/A ASN 68.A N ARG 64.A O no hydrogen 2.919 N/A PHE 69.A N GLN 65.A O no hydrogen 2.914 N/A LEU 70.A N PHE 66.A O no hydrogen 2.932 N/A SER 71.A N SER 67.A O no hydrogen 2.942 N/A SER 71.A OG SER 67.A O no hydrogen 2.957 N/A ASP 72.A N ASN 68.A O no hydrogen 2.901 N/A ASN 73.A N PHE 69.A O no hydrogen 3.105 N/A ASN 73.A N LEU 70.A O no hydrogen 3.103 N/A ASN 73.A ND2 PHE 69.A O no hydrogen 3.139 N/A ASP 75.A N ASN 83.A OD1 no hydrogen 2.990 N/A ALA 80.A N GLU 143.A OE1 no hydrogen 3.052 N/A ARG 81.A N HIS 79.A ND1 no hydrogen 3.420 N/A ASN 83.A N HIS 79.A O no hydrogen 2.891 N/A ASN 83.A ND2 ASP 75.A O no hydrogen 2.702 N/A ILE 84.A N ALA 80.A O no hydrogen 2.942 N/A ALA 85.A N ARG 81.A O no hydrogen 2.922 N/A ASN 86.A N GLU 82.A O no hydrogen 2.907 N/A ILE 87.A N ASN 83.A O no hydrogen 2.927 N/A THR 88.A N ILE 84.A O no hydrogen 2.931 N/A THR 88.A OG1 ILE 84.A O no hydrogen 2.782 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.903 N/A ASN 89.A N ALA 85.A O no hydrogen 2.905 N/A ALA 90.A N ASN 86.A O no hydrogen 2.925 N/A MET 91.A N ILE 87.A O no hydrogen 2.925 N/A ILE 92.A N THR 88.A O no hydrogen 2.935 N/A GLU 93.A N ASN 89.A O no hydrogen 2.956 N/A LEU 94.A N ALA 90.A O no hydrogen 2.964 N/A VAL 95.A N MET 91.A O no hydrogen 2.942 N/A SER 96.A N ILE 92.A O no hydrogen 2.901 N/A SER 96.A OG GLU 93.A O no hydrogen 2.718 N/A GLN 97.A N GLU 93.A O no hydrogen 3.188 N/A GLN 97.A N LEU 94.A O no hydrogen 3.267 N/A ASP 98.A N VAL 95.A O no hydrogen 3.190 N/A CYS 99.A N LEU 94.A O no hydrogen 3.114 N/A LYS 103.A N CYS 99.A O no hydrogen 3.367 N/A VAL 104.A N HIS 100.A O no hydrogen 2.984 N/A TRP 105.A N TRP 101.A O no hydrogen 2.888 N/A TRP 105.A NE1 ASN 124.A OD1 no hydrogen 2.866 N/A PHE 106.A N LEU 102.A O no hydrogen 2.911 N/A GLU 107.A N LYS 103.A O no hydrogen 2.972 N/A TRP 108.A N VAL 104.A O no hydrogen 2.892 N/A TRP 108.A NE1 VAL 116.A O no hydrogen 2.720 N/A SER 109.A N TRP 105.A O no hydrogen 2.895 N/A SER 109.A OG PHE 106.A O no hydrogen 2.517 N/A ALA 110.A N GLU 107.A O no hydrogen 3.247 N/A SER 111.A N TRP 108.A O no hydrogen 3.014 N/A SER 111.A OG GLU 107.A O no hydrogen 2.445 N/A ARG 113.A NE GLU 115.A OE1 no hydrogen 2.935 N/A VAL 116.A N ARG 113.A O no hydrogen 3.241 N/A TRP 117.A N ARG 113.A O no hydrogen 2.973 N/A PHE 120.A N VAL 116.A O no hydrogen 3.290 N/A VAL 121.A N TRP 117.A O no hydrogen 2.978 N/A SER 122.A N PRO 118.A O no hydrogen 2.916 N/A THR 123.A N LEU 119.A O no hydrogen 2.918 N/A THR 123.A OG1 LEU 119.A O no hydrogen 2.777 N/A ASN 124.A N PHE 120.A O no hydrogen 2.932 N/A ASN 124.A ND2 PHE 120.A O no hydrogen 3.151 N/A ASN 127.A ND2 ASN 124.A OD1 no hydrogen 3.088 N/A GLN 128.A N ASN 124.A O no hydrogen 2.967 N/A LEU 129.A N ARG 125.A O no hydrogen 2.878 N/A LEU 130.A N THR 126.A O no hydrogen 2.897 N/A VAL 131.A N ASN 127.A O no hydrogen 3.029 N/A GLN 132.A N GLN 128.A O no hydrogen 2.833 N/A GLN 132.A NE2 SER 150.A OG no hydrogen 3.211 N/A ASN 133.A N LEU 129.A O no hydrogen 2.894 N/A MET 134.A N LEU 130.A O no hydrogen 3.005 N/A PHE 135.A N VAL 131.A O no hydrogen 2.998 N/A ILE 136.A N GLN 132.A O no hydrogen 2.835 N/A LYS 137.A N ASN 133.A O no hydrogen 3.036 N/A LYS 137.A NZ ASN 133.A OD1 no hydrogen 2.974 N/A ALA 138.A N MET 134.A O no hydrogen 2.977 N/A ILE 139.A N PHE 135.A O no hydrogen 2.938 N/A GLU 140.A N ILE 136.A O no hydrogen 2.874 N/A ARG 141.A N LYS 137.A O no hydrogen 2.991 N/A GLU 143.A N ALA 138.A O no hydrogen 3.028 N/A HIS 148.A ND1 CYS 145.A O no hydrogen 3.109 N/A SER 150.A OG ASP 149.A OD1 no hydrogen 3.414 N/A GLU 151.A N ASP 149.A OD1 no hydrogen 3.334 N/A LEU 153.A N ASP 149.A O no hydrogen 3.130 N/A ALA 154.A N SER 150.A O no hydrogen 2.918 N/A ASN 155.A N GLU 151.A O no hydrogen 2.909 N/A ASN 155.A ND2 GLN 128.A OE1 no hydrogen 3.280 N/A LEU 156.A N HIS 152.A O no hydrogen 2.931 N/A PHE 157.A N LEU 153.A O no hydrogen 2.919 N/A HIS 158.A N ALA 154.A O no hydrogen 2.934 N/A GLY 159.A N ASN 155.A O no hydrogen 2.965 N/A ILE 160.A N LEU 156.A O no hydrogen 2.952 N/A CYS 161.A N PHE 157.A O no hydrogen 2.935 N/A CYS 161.A SG PHE 157.A O no hydrogen 3.260 N/A TYR 162.A N HIS 158.A O no hydrogen 2.945 N/A SER 163.A N GLY 159.A O no hydrogen 2.992 N/A SER 163.A OG ILE 160.A O no hydrogen 2.801 N/A LEU 164.A N ILE 160.A O no hydrogen 2.931 N/A PHE 165.A N CYS 161.A O no hydrogen 2.891 N/A VAL 166.A N TYR 162.A O no hydrogen 2.895 N/A GLN 167.A N SER 163.A O no hydrogen 2.920 N/A ALA 168.A N LEU 164.A O no hydrogen 2.882 N/A ASN 169.A N PHE 165.A O no hydrogen 2.974 N/A ASN 169.A N VAL 166.A O no hydrogen 3.164 N/A ASN 169.A ND2 PHE 165.A O no hydrogen 2.965 N/A ARG 170.A N GLN 167.A O no hydrogen 3.448 N/A ALA 171.A N ALA 168.A O no hydrogen 3.453 N/A LEU 177.A N GLU 173.A O no hydrogen 3.310 N/A VAL 178.A N LEU 174.A O no hydrogen 2.986 N/A SER 180.A N HIS 176.A O no hydrogen 2.995 N/A TYR 181.A N LEU 177.A O no hydrogen 2.908 N/A LEU 182.A N VAL 178.A O no hydrogen 2.899 N/A ASP 183.A N ASN 179.A O no hydrogen 3.007 N/A MET 184.A N TYR 181.A O no hydrogen 2.945 N/A