Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 3.A O no hydrogen 2.649 N/A LEU 9.A N MET 5.A O no hydrogen 2.921 N/A GLN 10.A N ARG 6.A O no hydrogen 2.916 N/A GLN 10.A NE2 ASP 7.A O no hydrogen 2.880 N/A ALA 11.A N ASP 7.A O no hydrogen 2.887 N/A GLY 12.A N LEU 8.A O no hydrogen 2.916 N/A ALA 13.A N LEU 8.A O no hydrogen 3.122 N/A PHE 15.A N GLY 12.A O no hydrogen 3.153 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.385 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.626 N/A THR 19.A N LYS 36.A O no hydrogen 2.975 N/A ASN 23.A N THR 188.A O no hydrogen 3.219 N/A LYS 25.A NZ ASN 191.A OD1 no hydrogen 3.354 N/A MET 26.A N ASN 23.A O no hydrogen 3.022 N/A ARG 27.A N PRO 24.A O no hydrogen 3.012 N/A GLN 28.A NE2 LYS 25.A O no hydrogen 3.683 N/A ILE 30.A N MET 26.A O no hydrogen 3.227 N/A HIS 38.A N HIS 17.A O no hydrogen 3.241 N/A ILE 39.A N GLY 32.A O no hydrogen 3.478 N/A ILE 40.A N HIS 14.A O no hydrogen 3.022 N/A ASN 41.A N TYR 29.A O no hydrogen 3.227 N/A ASN 41.A ND2 HIS 44.A ND1 no hydrogen 3.175 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.456 N/A THR 45.A N ASN 41.A O no hydrogen 3.215 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.947 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.377 N/A VAL 46.A N LEU 42.A O no hydrogen 2.923 N/A LEU 49.A N THR 45.A O no hydrogen 2.979 N/A ASN 50.A N VAL 46.A O no hydrogen 2.924 N/A ASP 51.A N PRO 47.A O no hydrogen 2.907 N/A ALA 52.A N ALA 48.A O no hydrogen 2.905 N/A LEU 53.A N LEU 49.A O no hydrogen 2.886 N/A ASN 54.A N ASN 50.A O no hydrogen 2.922 N/A PHE 55.A N ASP 51.A O no hydrogen 2.885 N/A ALA 56.A N ALA 52.A O no hydrogen 2.918 N/A ASN 57.A N LEU 53.A O no hydrogen 2.865 N/A GLN 58.A N ASN 54.A O no hydrogen 3.009 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.842 N/A LEU 59.A N PHE 55.A O no hydrogen 3.026 N/A ALA 60.A N ALA 56.A O no hydrogen 2.870 N/A SER 61.A N ASN 57.A O no hydrogen 2.910 N/A SER 61.A OG ASN 57.A O no hydrogen 2.919 N/A LYS 62.A N GLN 58.A O no hydrogen 2.873 N/A LYS 63.A N ALA 60.A O no hydrogen 3.036 N/A LYS 63.A NZ SER 61.A O no hydrogen 3.315 N/A LYS 63.A NZ GLU 225.A O no hydrogen 2.373 N/A VAL 66.A N GLN 88.A OE1 no hydrogen 2.870 N/A LEU 67.A N ALA 159.A O no hydrogen 2.900 N/A PHE 68.A N PRO 89.A O no hydrogen 2.980 N/A VAL 69.A N PHE 161.A O no hydrogen 2.958 N/A GLY 70.A N VAL 91.A O no hydrogen 3.316 N/A THR 71.A N GLU 168.A OE2 no hydrogen 2.671 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.488 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 2.309 N/A SER 76.A OG ASP 92.A O no hydrogen 3.479 N/A ILE 79.A N ALA 75.A O no hydrogen 2.922 N/A ARG 80.A N SER 76.A O no hydrogen 2.918 N/A ARG 80.A NE ASP 92.A OD2 no hydrogen 3.500 N/A GLU 81.A N ASN 77.A O no hydrogen 2.921 N/A GLN 82.A N ILE 78.A O no hydrogen 2.943 N/A ALA 83.A N ILE 79.A O no hydrogen 2.868 N/A GLN 84.A N ARG 80.A O no hydrogen 2.915 N/A ARG 85.A N GLU 81.A O no hydrogen 2.948 N/A ALA 86.A N GLN 82.A O no hydrogen 2.906 N/A GLY 87.A N GLN 84.A O no hydrogen 3.357 N/A GLN 88.A N ALA 83.A O no hydrogen 3.186 N/A VAL 91.A N PHE 68.A O no hydrogen 2.870 N/A MET 99.A N LEU 96.A O no hydrogen 3.010 N/A ASN 102.A N GLY 98.A O no hydrogen 2.418 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.702 N/A LEU 106.A N TRP 103.A O no hydrogen 3.230 N/A ARG 107.A N TRP 103.A O no hydrogen 2.911 N/A ARG 107.A N LYS 104.A O no hydrogen 3.243 N/A SER 109.A OG GLN 108.A OE1 no hydrogen 2.616 N/A ILE 110.A N LEU 106.A O no hydrogen 2.930 N/A ASN 111.A N ARG 107.A O no hydrogen 2.905 N/A ARG 112.A N GLN 108.A O no hydrogen 2.859 N/A LEU 113.A N SER 109.A O no hydrogen 2.914 N/A LYS 114.A N ILE 110.A O no hydrogen 2.942 N/A ASP 115.A N ASN 111.A O no hydrogen 2.871 N/A LEU 116.A N ARG 112.A O no hydrogen 2.887 N/A GLN 117.A N LEU 113.A O no hydrogen 2.916 N/A THR 118.A N LYS 114.A O no hydrogen 2.931 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.302 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.463 N/A GLN 119.A N ASP 115.A O no hydrogen 2.896 N/A SER 120.A N LEU 116.A O no hydrogen 2.906 N/A GLN 121.A N GLN 117.A O no hydrogen 2.915 N/A ASP 122.A N THR 118.A O no hydrogen 2.900 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.329 N/A ALA 126.A N GLY 123.A O no hydrogen 3.117 N/A LYS 127.A N THR 124.A O no hydrogen 3.213 N/A ALA 133.A N THR 129.A O no hydrogen 2.914 N/A LEU 134.A N LYS 130.A O no hydrogen 2.960 N/A GLU 135.A N ARG 131.A O no hydrogen 2.891 N/A ARG 136.A N GLU 132.A O no hydrogen 2.941 N/A THR 137.A N ALA 133.A O no hydrogen 2.889 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.109 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.445 N/A ARG 138.A N LEU 134.A O no hydrogen 2.907 N/A GLU 139.A N GLU 135.A O no hydrogen 2.958 N/A MET 140.A N ARG 136.A O no hydrogen 2.860 N/A GLU 141.A N THR 137.A O no hydrogen 2.939 N/A LYS 142.A N ARG 138.A O no hydrogen 2.953 N/A LEU 143.A N GLU 139.A O no hydrogen 2.961 N/A GLU 144.A N MET 140.A O no hydrogen 2.896 N/A ARG 145.A N GLU 141.A O no hydrogen 2.930 N/A ARG 145.A NE HIS 93.A NE2 no hydrogen 3.375 N/A ARG 145.A NH2 HIS 93.A NE2 no hydrogen 3.231 N/A SER 146.A N LYS 142.A O no hydrogen 2.935 N/A SER 146.A OG LYS 142.A O no hydrogen 2.845 N/A LEU 147.A N LEU 143.A O no hydrogen 2.938 N/A GLY 148.A N GLU 144.A O no hydrogen 2.902 N/A LYS 151.A N GLY 148.A O no hydrogen 3.138 N/A LYS 151.A NZ GLN 117.A OE1 no hydrogen 2.393 N/A ASP 158.A N LYS 65.A O no hydrogen 2.926 N/A LEU 160.A N PRO 181.A O no hydrogen 2.955 N/A PHE 161.A N LEU 67.A O no hydrogen 2.904 N/A VAL 162.A N ILE 183.A O no hydrogen 2.888 N/A GLU 168.A N ASP 164.A O no hydrogen 2.950 N/A ILE 172.A N GLU 168.A O no hydrogen 3.429 N/A LYS 173.A N ALA 169.A O no hydrogen 3.113 N/A GLU 174.A N ILE 170.A O no hydrogen 2.993 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.851 N/A ALA 175.A N ALA 171.A O no hydrogen 2.877 N/A LYS 176.A N ILE 172.A O no hydrogen 2.842 N/A ASN 177.A N LYS 173.A O no hydrogen 2.939 N/A LEU 178.A N GLU 174.A O no hydrogen 2.886 N/A GLY 179.A N ALA 175.A O no hydrogen 2.884 N/A ILE 180.A N ALA 175.A O no hydrogen 3.035 N/A ILE 183.A N LEU 160.A O no hydrogen 2.873 N/A GLY 184.A N TYR 197.A O no hydrogen 2.872 N/A ILE 185.A N VAL 162.A O no hydrogen 2.961 N/A VAL 186.A N ILE 199.A O no hydrogen 3.258 N/A SER 190.A N ASP 187.A O no hydrogen 3.178 N/A ASN 191.A ND2 ASP 193.A OD2 no hydrogen 2.843 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 3.045 N/A VAL 195.A N PRO 192.A O no hydrogen 3.472 N/A TYR 197.A N VAL 182.A O no hydrogen 2.913 N/A ILE 199.A N GLY 184.A O no hydrogen 2.967 N/A GLY 201.A N VAL 186.A O no hydrogen 3.344 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.486 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 3.407 N/A VAL 209.A N ALA 205.A O no hydrogen 2.947 N/A THR 210.A N ILE 206.A O no hydrogen 2.896 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.536 N/A LEU 211.A N ARG 207.A O no hydrogen 2.884 N/A TYR 212.A N ALA 208.A O no hydrogen 2.939 N/A ALA 213.A N VAL 209.A O no hydrogen 2.910 N/A SER 214.A N THR 210.A O no hydrogen 2.865 N/A SER 214.A OG THR 210.A O no hydrogen 3.140 N/A SER 214.A OG LEU 211.A O no hydrogen 2.746 N/A ALA 215.A N LEU 211.A O no hydrogen 2.939 N/A MET 216.A N TYR 212.A O no hydrogen 2.969 N/A ALA 217.A N ALA 213.A O no hydrogen 2.892 N/A ASP 218.A N SER 214.A O no hydrogen 2.869 N/A ALA 219.A N ALA 215.A O no hydrogen 2.975 N/A ILE 220.A N MET 216.A O no hydrogen 2.971 N/A LEU 221.A N ALA 217.A O no hydrogen 2.870 N/A ALA 222.A N ASP 218.A O no hydrogen 2.825 N/A GLY 223.A N ALA 219.A O no hydrogen 2.991 N/A GLY 223.A N ILE 220.A O no hydrogen 3.180 N/A