Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5abw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.840 N/A ILE 1.A N ASP 169.A OD2 no hydrogen 2.747 N/A VAL 2.A N GLY 164.A O no hydrogen 2.779 N/A ARG 5.A N GLU 139.A O no hydrogen 2.904 N/A ARG 5.A NE GLU 139.A OE2 no hydrogen 2.903 N/A ARG 5.A NH1 ASN 141.A OD1 no hydrogen 3.070 N/A ARG 5.A NH2 GLU 139.A OE2 no hydrogen 2.913 N/A ARG 5.A NH2 ASN 141.A OD1 no hydrogen 2.889 N/A ALA 7.A N LEU 137.A O no hydrogen 2.901 N/A ALA 11.A N ARG 8.A O no hydrogen 3.054 N/A TRP 12.A NE1 GLU 139.A OE1 no hydrogen 2.752 N/A MET 15.A N TRP 12.A O no hydrogen 2.860 N/A VAL 16.A N ALA 28.A O no hydrogen 2.982 N/A SER 17.A N VAL 54.A O no hydrogen 3.130 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.785 N/A LEU 18.A N CYS 26.A O no hydrogen 2.780 N/A GLN 19.A N ARG 52.A O no hydrogen 2.802 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.006 N/A LEU 20.A N GLY 23.A O no hydrogen 2.915 N/A GLY 23.A N LEU 20.A O no hydrogen 2.815 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.785 N/A HIS 24.A NE2 GLY 168.A O no hydrogen 2.884 N/A PHE 25.A N LEU 18.A O no hydrogen 2.817 N/A CYS 26.A N LEU 18.A O no hydrogen 3.460 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.082 N/A CYS 26.A SG SER 170.A O no hydrogen 3.532 N/A GLY 27.A N SER 170.A O no hydrogen 2.827 N/A ALA 28.A N VAL 16.A O no hydrogen 3.012 N/A THR 29.A N MET 37.A O no hydrogen 2.880 N/A LEU 30.A N PHE 14.A O no hydrogen 2.898 N/A ILE 31.A N PHE 35.A O no hydrogen 3.073 N/A ALA 32.A N PHE 35.A O no hydrogen 3.332 N/A PHE 35.A N ALA 32.A O no hydrogen 3.235 N/A VAL 36.A N LEU 92.A O no hydrogen 2.967 N/A MET 37.A N THR 29.A O no hydrogen 2.853 N/A SER 38.A N VAL 90.A O no hydrogen 2.937 N/A SER 38.A OG GLY 27.A O no hydrogen 2.729 N/A ALA 39.A N SER 38.A OG no hydrogen 2.800 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.840 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.764 N/A HIS 41.A NE2 SER 170.A OG no hydrogen 2.720 N/A CYS 42.A N ALA 39.A O no hydrogen 3.018 N/A CYS 42.A SG SER 38.A OG no hydrogen 3.722 N/A VAL 43.A N ALA 40.A O no hydrogen 3.174 N/A VAL 46.A N VAL 43.A O no hydrogen 3.311 N/A VAL 51.A N VAL 48A.A O no hydrogen 3.238 N/A ARG 52.A N GLN 19.A O no hydrogen 2.791 N/A ARG 52.A NE VAL 51.A O no hydrogen 2.896 N/A ARG 52.A NH2 VAL 51.A O no hydrogen 3.278 N/A ARG 52.A NH2 ARG 49B.A O no hydrogen 2.632 N/A VAL 53.A N PHE 70.A O no hydrogen 2.778 N/A VAL 54.A N SER 17.A O no hydrogen 2.877 N/A LEU 55.A N GLN 68.A O no hydrogen 2.802 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.926 N/A HIS 58.A N GLU 64.A OE2 no hydrogen 3.280 N/A HIS 58.A NE2 ALA 7.A O no hydrogen 3.079 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.763 N/A LEU 60.A N SER 135.A O no hydrogen 2.842 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.977 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.718 N/A ARG 62.A N ASN 59.A O no hydrogen 3.145 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.743 N/A ARG 67.A N GLU 64.A O no hydrogen 3.032 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.903 N/A ARG 67.A NH2 ARG 62.A O no hydrogen 2.832 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 2.950 N/A GLN 68.A N LEU 55.A O no hydrogen 2.963 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.889 N/A PHE 70.A N VAL 53.A O no hydrogen 2.906 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.858 N/A GLN 73.A N GLN 93.A O no hydrogen 2.758 N/A PHE 76.A N ILE 91.A O no hydrogen 2.847 N/A ASP 81.A N LEU 86.A O no hydrogen 2.932 N/A ASN 84.A N ASP 81.A OD1 no hydrogen 3.061 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 2.863 N/A LEU 86.A N ASP 81.A O no hydrogen 3.062 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 2.992 N/A ILE 89.A N ASN 87.A O no hydrogen 2.948 N/A VAL 90.A N SER 38.A O no hydrogen 2.977 N/A ILE 91.A N PHE 76.A O no hydrogen 2.933 N/A LEU 92.A N VAL 36.A O no hydrogen 2.828 N/A GLN 93.A N ARG 74.A O no hydrogen 2.835 N/A LEU 94.A N ASN 34.A O no hydrogen 2.807 N/A ASN 95.A N ALA 71.A O no hydrogen 2.982 N/A ALA 98.A N PRO 33.A O no hydrogen 2.797 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.860 N/A ASN 101.A N VAL 104.A O no hydrogen 2.880 N/A VAL 104.A N ASN 101.A O no hydrogen 3.284 N/A GLN 105.A N PRO 13.A O no hydrogen 3.127 N/A ALA 107.A N LEU 30.A O no hydrogen 2.862 N/A GLN 112.A NE2 GLN 205.A O no hydrogen 3.088 N/A GLY 113.A N ALA 204.A O no hydrogen 2.831 N/A ARG 114.A N ALA 111.A O no hydrogen 3.111 N/A ARG 115.A NH1 ARG 151.A O no hydrogen 2.884 N/A GLY 119.A N VAL 144.A O no hydrogen 2.934 N/A VAL 120.A N GLY 117.A O no hydrogen 3.379 N/A CYS 122.A N VAL 142.A O no hydrogen 2.894 N/A LEU 123.A N VAL 175.A O no hydrogen 2.807 N/A ALA 124.A N LEU 140.A O no hydrogen 2.871 N/A GLY 126.A N GLN 138.A O no hydrogen 2.936 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 3.053 N/A GLY 128.A N ASP 169.A OD1 no hydrogen 2.822 N/A LEU 129.A N PHE 167.A O no hydrogen 2.792 N/A LEU 130.A N GLY 132.A O no hydrogen 3.014 N/A ALA 134.A N TRP 127.A O no hydrogen 3.089 N/A ALA 134.A N GLY 128.A O no hydrogen 3.362 N/A LEU 137.A N HIS 58.A O no hydrogen 3.035 N/A GLN 138.A N GLY 126.A O no hydrogen 3.111 N/A GLU 139.A N ARG 5.A O no hydrogen 2.860 N/A LEU 140.A N ALA 124.A O no hydrogen 2.879 N/A VAL 142.A N CYS 122.A O no hydrogen 2.930 N/A THR 143.A N LEU 157.A O no hydrogen 3.214 N/A THR 143.A OG1 GLN 121.A OE1 no hydrogen 3.000 N/A VAL 144.A N VAL 120.A O no hydrogen 2.834 N/A VAL 145.A N CYS 155.A O no hydrogen 2.931 N/A THR 146.A OG1 ASN 118.A OD1 no hydrogen 2.737 N/A CYS 149.A N THR 146.A O no hydrogen 3.207 N/A CYS 149.A SG ARG 150.A O no hydrogen 3.519 N/A ARG 150.A NE ASN 153.A OD1 no hydrogen 3.131 N/A ARG 150.A NH1 ASN 84.A O no hydrogen 2.671 N/A ARG 150.A NH2 ASN 84.A O no hydrogen 3.098 N/A ARG 150.A NH2 LEU 85.A O no hydrogen 2.865 N/A ARG 150.A NH2 ASN 153.A OD1 no hydrogen 2.998 N/A ASN 153.A N ARG 150.A O no hydrogen 2.947 N/A ASN 153.A ND2 PHE 200.A O no hydrogen 3.029 N/A VAL 154.A N PHE 200.A O no hydrogen 3.153 N/A THR 156.A N ASP 198.A O no hydrogen 2.934 N/A LEU 157.A N THR 143.A O no hydrogen 2.821 N/A GLY 164.A N VAL 2.A O no hydrogen 2.993 N/A VAL 165.A N ASP 198.A OD2 no hydrogen 2.837 N/A CYS 166.A N ASP 169.A OD2 no hydrogen 2.782 N/A ASP 169.A N CYS 166.A O no hydrogen 2.843 N/A SER 170.A OG HIS 41.A NE2 no hydrogen 2.720 N/A GLY 171.A N ALA 184.A O no hydrogen 2.936 N/A SER 172.A N ASP 169.A O no hydrogen 2.955 N/A SER 172.A OG ASP 169.A O no hydrogen 2.659 N/A LEU 174.A N GLY 182.A O no hydrogen 2.878 N/A VAL 175.A N LEU 123.A O no hydrogen 2.912 N/A CYS 176.A N LEU 179.A O no hydrogen 2.831 N/A LEU 179.A N CYS 176.A O no hydrogen 3.089 N/A ILE 180.A N GLN 108.A O no hydrogen 2.959 N/A HIS 181.A N LEU 174.A O no hydrogen 2.891 N/A GLY 182.A N LEU 174.A O no hydrogen 3.384 N/A ILE 183.A N ALA 201.A O no hydrogen 3.093 N/A ALA 184.A N SER 172.A O no hydrogen 2.852 N/A SER 185.A N ALA 199.A O no hydrogen 2.902 N/A SER 185.A OG ASP 88.A OD2 no hydrogen 2.627 N/A PHE 186.A N ALA 199.A O no hydrogen 3.060 N/A ARG 188.A NH1 LEU 148.A O no hydrogen 3.122 N/A ARG 188.A NH2 LEU 148.A O no hydrogen 2.711 N/A ARG 188.A NH2 PRO 197.A O no hydrogen 3.425 N/A CYS 191.A SG VAL 165.A O no hydrogen 3.854 N/A LEU 195.A N SER 193.A OG no hydrogen 2.995 N/A TYR 196.A N SER 193.A OG no hydrogen 3.050 N/A ASP 198.A N THR 156.A O no hydrogen 2.818 N/A ALA 199.A N PHE 186.A O no hydrogen 2.873 N/A PHE 200.A N VAL 154.A O no hydrogen 2.750 N/A ALA 201.A N ILE 183.A O no hydrogen 2.801 N/A VAL 203.A N HIS 181.A O no hydrogen 3.033 N/A GLN 205.A N PRO 202.A O no hydrogen 2.889 N/A GLN 205.A NE2 ARG 151.A O no hydrogen 3.294 N/A PHE 206.A N VAL 203.A O no hydrogen 2.809 N/A ASN 208.A N GLN 112.A OE1 no hydrogen 2.882 N/A ILE 210.A N PHE 206.A O no hydrogen 2.919 N/A ASP 211.A N VAL 207.A O no hydrogen 2.803 N/A SER 212.A N ASN 208.A O no hydrogen 3.029 N/A SER 212.A OG TRP 209.A O no hydrogen 2.690 N/A ILE 213.A N TRP 209.A O no hydrogen 3.324 N/A ILE 213.A N ILE 210.A O no hydrogen 2.997 N/A ILE 214.A N ILE 210.A O no hydrogen 3.004 N/A ARG 49B.A N ASN 47.A OD1 no hydrogen 3.212 N/A ARG 161B.A NH1 GLY 3.A O no hydrogen 3.000 N/A ARG 161B.A NH2 GLY 3.A O no hydrogen 2.924 N/A ALA 50C.A N ASN 47.A O no hydrogen 2.954 N/A