Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE THR 6.A O no hydrogen 2.833 N/A ARG 4.A NH2 THR 6.A O no hydrogen 3.139 N/A ARG 7.A NE ASP 135.A OD1 no hydrogen 2.764 N/A ARG 7.A NH2 ASP 135.A OD1 no hydrogen 2.953 N/A ARG 10.A NH2 GLU 130.A OE2 no hydrogen 2.622 N/A MET 12.A N SER 9.A OG no hydrogen 3.100 N/A MET 13.A N SER 9.A O no hydrogen 2.975 N/A LYS 14.A N ARG 10.A O no hydrogen 2.912 N/A LYS 14.A NZ SER 164.A O no hydrogen 2.933 N/A GLU 15.A N GLU 11.A O no hydrogen 3.271 N/A LEU 16.A N MET 12.A O no hydrogen 3.056 N/A LEU 17.A N MET 13.A O no hydrogen 3.117 N/A SER 18.A N GLU 15.A O no hydrogen 3.322 N/A SER 18.A OG GLU 15.A O no hydrogen 2.851 N/A VAL 19.A N THR 45.A OG1 no hydrogen 2.916 N/A TYR 20.A N VAL 189.A O no hydrogen 2.958 N/A TYR 20.A OH TYR 136.A OH no hydrogen 2.660 N/A PHE 21.A N LEU 46.A O no hydrogen 2.989 N/A ILE 22.A N MET 191.A O no hydrogen 2.999 N/A MET 23.A N GLN 48.A O no hydrogen 3.064 N/A GLY 24.A N ASN 27.A OD1 no hydrogen 2.786 N/A SER 25.A N GLU 51.A OE1 no hydrogen 2.690 N/A SER 25.A OG GLU 51.A OE1 no hydrogen 3.484 N/A SER 25.A OG GLU 51.A OE2 no hydrogen 2.595 N/A ASN 27.A N GLY 24.A O no hydrogen 3.079 N/A THR 28.A OG1 SER 196.A O no hydrogen 2.856 N/A ALA 30.A N THR 28.A OG1 no hydrogen 3.134 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.157 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.680 N/A VAL 35.A N ASP 31.A O no hydrogen 3.024 N/A VAL 36.A N PRO 32.A O no hydrogen 3.096 N/A GLN 37.A N VAL 33.A O no hydrogen 2.897 N/A LYS 38.A N THR 34.A O no hydrogen 2.964 N/A ALA 39.A N VAL 35.A O no hydrogen 2.889 N/A LEU 40.A N VAL 36.A O no hydrogen 2.967 N/A LYS 41.A N GLN 37.A O no hydrogen 2.939 N/A LYS 41.A NZ GLU 202.A OE2 no hydrogen 2.927 N/A GLY 42.A N LYS 38.A O no hydrogen 2.948 N/A GLY 43.A N ALA 39.A O no hydrogen 3.215 N/A GLY 43.A N LEU 40.A O no hydrogen 3.231 N/A ALA 44.A N ALA 39.A O no hydrogen 3.113 N/A THR 45.A N VAL 19.A O no hydrogen 2.831 N/A THR 45.A OG1 LEU 16.A O no hydrogen 2.614 N/A THR 45.A OG1 VAL 19.A O no hydrogen 3.203 N/A LEU 46.A N VAL 19.A O no hydrogen 3.418 N/A TYR 47.A N PRO 79.A O no hydrogen 3.380 N/A TYR 47.A OH MET 23.A O no hydrogen 2.874 N/A GLN 48.A N PHE 21.A O no hydrogen 2.851 N/A GLN 48.A NE2 TYR 20.A OH no hydrogen 2.937 N/A PHE 49.A N ILE 81.A O no hydrogen 2.731 N/A ARG 50.A N MET 23.A O no hydrogen 3.128 N/A LYS 52.A NZ ASP 84.A OD2 no hydrogen 2.624 N/A ALA 56.A N GLY 53.A O no hydrogen 2.966 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 2.656 N/A ARG 62.A N THR 58.A O no hydrogen 3.229 N/A ARG 62.A NE GLU 51.A O no hydrogen 2.970 N/A ARG 62.A NH1 ASP 85.A OD2 no hydrogen 3.072 N/A ARG 62.A NH2 ASP 85.A OD2 no hydrogen 2.926 N/A ILE 63.A N GLY 59.A O no hydrogen 3.143 N/A LYS 64.A N GLU 60.A O no hydrogen 2.903 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 3.566 N/A PHE 65.A N ALA 61.A O no hydrogen 3.066 N/A ALA 66.A N ARG 62.A O no hydrogen 2.961 N/A GLU 67.A N ILE 63.A O no hydrogen 2.963 N/A LYS 68.A N LYS 64.A O no hydrogen 3.096 N/A LYS 68.A NZ LYS 64.A O no hydrogen 3.439 N/A ALA 69.A N PHE 65.A O no hydrogen 2.914 N/A GLN 70.A N ALA 66.A O no hydrogen 2.862 N/A GLN 70.A NE2 LEU 92.A O no hydrogen 2.960 N/A GLN 70.A NE2 LYS 93.A O no hydrogen 3.484 N/A ALA 71.A N GLU 67.A O no hydrogen 2.922 N/A ALA 72.A N LYS 68.A O no hydrogen 3.006 N/A CYS 73.A N ALA 69.A O no hydrogen 3.025 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.474 N/A ARG 74.A N GLN 70.A O no hydrogen 2.898 N/A GLU 75.A N ALA 71.A O no hydrogen 3.032 N/A ALA 76.A N ALA 72.A O no hydrogen 3.162 N/A ALA 76.A N CYS 73.A O no hydrogen 3.078 N/A GLY 77.A N ARG 74.A O no hydrogen 3.114 N/A VAL 78.A N CYS 73.A O no hydrogen 2.984 N/A PHE 80.A N ASP 95.A OD2 no hydrogen 2.785 N/A ILE 81.A N TYR 47.A O no hydrogen 2.831 N/A VAL 82.A N GLY 96.A O no hydrogen 2.956 N/A ASN 83.A N PHE 49.A O no hydrogen 2.955 N/A ASP 84.A N HIS 98.A O no hydrogen 2.761 N/A ASP 85.A N ASN 83.A O no hydrogen 2.717 N/A LEU 88.A N ASP 85.A OD1 no hydrogen 3.052 N/A ALA 89.A N ASP 85.A O no hydrogen 3.037 N/A LEU 90.A N VAL 86.A O no hydrogen 2.932 N/A ASN 91.A N GLU 87.A O no hydrogen 2.871 N/A LEU 92.A N LEU 88.A O no hydrogen 2.925 N/A LYS 93.A N LEU 90.A O no hydrogen 3.247 N/A ALA 94.A N ALA 89.A O no hydrogen 2.830 N/A ASP 95.A N PHE 80.A O no hydrogen 2.847 N/A ILE 97.A N ILE 115.A O no hydrogen 2.815 N/A HIS 98.A N VAL 82.A O no hydrogen 2.880 N/A HIS 98.A ND1 TYR 136.A OH no hydrogen 2.741 N/A ILE 99.A N GLY 117.A O no hydrogen 2.881 N/A GLN 101.A NE2 ALA 119.A O no hydrogen 2.757 N/A LYS 105.A NZ GLU 131.A OE2 no hydrogen 3.257 N/A LYS 105.A NZ ASP 132.A OD1 no hydrogen 2.473 N/A VAL 107.A N ASN 103.A O no hydrogen 2.983 N/A ARG 108.A N ALA 104.A O no hydrogen 2.895 N/A ARG 108.A NE GLY 133.A O no hydrogen 3.154 N/A ARG 108.A NH1 GLY 112.A O no hydrogen 2.801 N/A ARG 108.A NH1 MET 114.A O no hydrogen 2.851 N/A ARG 108.A NH2 MET 114.A O no hydrogen 3.451 N/A ARG 108.A NH2 GLY 133.A O no hydrogen 2.901 N/A ARG 108.A NH2 ASP 135.A OD2 no hydrogen 2.790 N/A ALA 109.A N LYS 105.A O no hydrogen 3.114 N/A ALA 110.A N GLU 106.A O no hydrogen 3.050 N/A ILE 111.A N VAL 107.A O no hydrogen 3.054 N/A MET 114.A N ILE 111.A O no hydrogen 3.167 N/A ILE 115.A N ASP 95.A O no hydrogen 2.959 N/A LEU 116.A N ASP 135.A OD2 no hydrogen 2.962 N/A GLY 117.A N ILE 97.A O no hydrogen 2.853 N/A VAL 118.A N TYR 136.A O no hydrogen 3.079 N/A ALA 119.A N ILE 99.A O no hydrogen 2.928 N/A ALA 120.A N GLY 138.A O no hydrogen 2.881 N/A HIS 121.A N GLU 125.A OE1 no hydrogen 2.691 N/A HIS 121.A ND1.A GLY 140.A O no hydrogen 2.721 N/A HIS 121.A NE2.B ALA 148.A O no hydrogen 3.162 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.218 N/A VAL 126.A N THR 122.A O no hydrogen 3.030 N/A LYS 127.A N MET 123.A O no hydrogen 2.978 N/A GLN 128.A N SER 124.A O no hydrogen 2.810 N/A GLN 128.A NE2 ASP 132.A OD1 no hydrogen 3.045 N/A GLN 128.A NE2 ASP 132.A OD2 no hydrogen 3.569 N/A ALA 129.A N GLU 125.A O no hydrogen 2.853 N/A GLU 130.A N VAL 126.A O no hydrogen 3.066 N/A GLU 131.A N LYS 127.A O no hydrogen 3.101 N/A ASP 132.A N GLN 128.A O no hydrogen 2.803 N/A ASP 132.A N ALA 129.A O no hydrogen 3.176 N/A GLY 133.A N GLU 130.A O no hydrogen 3.181 N/A ALA 134.A N ALA 129.A O no hydrogen 2.963 N/A ASP 135.A N LEU 116.A O no hydrogen 2.764 N/A TYR 136.A N LEU 116.A O no hydrogen 3.303 N/A TYR 136.A OH HIS 98.A ND1 no hydrogen 2.741 N/A VAL 137.A N PRO 166.A O no hydrogen 3.034 N/A GLY 138.A N VAL 118.A O no hydrogen 2.968 N/A LEU 139.A N VAL 168.A O no hydrogen 2.959 N/A ILE 142.A N ILE 170.A O no hydrogen 2.842 N/A TYR 143.A N GLY 171.A O no hydrogen 2.965 N/A TYR 143.A OH ASN 177.A O no hydrogen 2.696 N/A GLN 150.A N PRO 141.A O no hydrogen 2.826 N/A GLN 150.A NE2 HIS 121.A O no hydrogen 3.176 N/A SER 153.A N GLN 150.A O no hydrogen 3.256 N/A SER 153.A OG GLN 150.A O no hydrogen 2.731 N/A GLU 156.A N VAL 152.A O no hydrogen 3.080 N/A ALA 157.A N SER 153.A O no hydrogen 3.083 N/A VAL 158.A N LEU 154.A O no hydrogen 2.851 N/A ARG 159.A N ILE 155.A O no hydrogen 3.188 N/A ARG 159.A NE GLY 185.A O no hydrogen 2.958 N/A ARG 159.A NH1 ILE 163.A O no hydrogen 2.895 N/A ARG 159.A NH1 ILE 165.A O no hydrogen 2.940 N/A ARG 159.A NH2 ILE 165.A O no hydrogen 3.327 N/A ARG 159.A NH2 GLY 185.A O no hydrogen 3.008 N/A ARG 160.A N GLU 156.A O no hydrogen 2.932 N/A GLN 161.A N ALA 157.A O no hydrogen 3.124 N/A GLN 161.A N VAL 158.A O no hydrogen 3.237 N/A GLY 162.A N ARG 159.A O no hydrogen 2.964 N/A ILE 163.A N VAL 158.A O no hydrogen 3.238 N/A ILE 167.A N ASP 187.A OD2 no hydrogen 2.805 N/A VAL 168.A N VAL 137.A O no hydrogen 3.051 N/A GLY 169.A N GLY 188.A O no hydrogen 3.024 N/A ILE 170.A N LEU 139.A O no hydrogen 2.941 N/A THR 174.A N ASN 177.A OD1 no hydrogen 2.753 N/A ASN 177.A N THR 174.A O no hydrogen 3.232 N/A ASN 177.A N THR 174.A OG1 no hydrogen 3.377 N/A ASN 177.A ND2 GLY 172.A O no hydrogen 3.191 N/A VAL 181.A N ALA 178.A O no hydrogen 2.974 N/A GLN 183.A N ALA 179.A O no hydrogen 2.915 N/A ALA 184.A N PRO 180.A O no hydrogen 2.977 N/A GLY 185.A N ILE 182.A O no hydrogen 2.889 N/A ALA 186.A N VAL 181.A O no hydrogen 3.260 N/A ASP 187.A N ILE 167.A O no hydrogen 2.703 N/A VAL 189.A N SER 18.A O no hydrogen 3.056 N/A SER 190.A N GLY 169.A O no hydrogen 2.866 N/A MET 191.A N TYR 20.A O no hydrogen 3.128 N/A ILE 195.A N ILE 192.A O no hydrogen 3.114 N/A SER 196.A N ILE 192.A O no hydrogen 2.859 N/A SER 196.A OG ASN 27.A O no hydrogen 2.830 N/A SER 196.A OG ILE 192.A O no hydrogen 3.126 N/A GLN 197.A N SER 193.A O no hydrogen 3.034 N/A GLN 197.A NE2 ASN 27.A O no hydrogen 3.347 N/A ALA 198.A N ILE 195.A O no hydrogen 3.192 N/A SER 203.A N ASP 200.A OD1 no hydrogen 3.112 N/A SER 203.A OG ASP 200.A O no hydrogen 2.762 N/A ALA 204.A N ASP 200.A O no hydrogen 3.032 N/A ALA 205.A N PRO 201.A O no hydrogen 2.962 N/A ARG 206.A N GLU 202.A O no hydrogen 2.948 N/A ARG 206.A NH1 GLU 202.A OE2 no hydrogen 3.398 N/A ARG 206.A NH2 GLU 202.A OE2 no hydrogen 2.669 N/A LYS 207.A N SER 203.A O no hydrogen 2.888 N/A PHE 208.A N ALA 204.A O no hydrogen 3.122 N/A ARG 209.A N ALA 205.A O no hydrogen 2.913 N/A ARG 209.A NH1 GLY 43.A O no hydrogen 2.843 N/A GLU 210.A N ARG 206.A O no hydrogen 2.954 N/A GLU 211.A N LYS 207.A O no hydrogen 2.902 N/A ILE 212.A N PHE 208.A O no hydrogen 2.852 N/A GLN 213.A N ARG 209.A O no hydrogen 3.206 N/A THR 214.A N GLU 210.A O no hydrogen 3.197 N/A THR 214.A OG1 GLU 210.A O no hydrogen 3.008 N/A TYR 215.A N GLU 211.A O no hydrogen 3.033 N/A LYS 216.A N ILE 212.A O no hydrogen 2.868 N/A LYS 216.A NZ LYS 14.A O no hydrogen 2.995 N/A LYS 216.A NZ SER 18.A OG no hydrogen 3.024 N/A LYS 216.A NZ ASP 187.A O no hydrogen 2.728 N/A THR 217.A N GLN 213.A O no hydrogen 3.203 N/A THR 217.A OG1 GLN 213.A O no hydrogen 3.254 N/A GLY 218.A N THR 214.A O no hydrogen 3.042 N/A ARG 219.A NE ILE 182.A O no hydrogen 2.859 N/A ARG 219.A NH1 ARG 219.A OXT no hydrogen 2.779 N/A ARG 219.A NH2 ALA 186.A O no hydrogen 2.909 N/A