Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1 no hydrogen 2.928 N/A GLY 1.A N ASP 4.A OD2 no hydrogen 3.246 N/A PHE 2.A N GLU 30.A OE1 no hydrogen 3.114 N/A LEU 3.A N GLU 30.A O no hydrogen 2.867 N/A ASP 4.A N GLY 1.A O no hydrogen 3.282 N/A LYS 6.A N LEU 3.A O no hydrogen 2.955 N/A LYS 6.A NZ ASP 137.A O no hydrogen 3.564 N/A LYS 6.A NZ ASP 234.A OD1 no hydrogen 2.839 N/A ARG 7.A N ASP 85.A OD2 no hydrogen 2.796 N/A ARG 7.A NH1 ASP 82.A OD2 no hydrogen 3.483 N/A ARG 7.A NH1 SER 83.A O no hydrogen 3.211 N/A ARG 7.A NH1 SER 83.A OG.C no hydrogen 3.028 N/A ILE 8.A N GLU 33.A O no hydrogen 2.909 N/A LEU 9.A N GLY 86.A O no hydrogen 2.922 N/A LEU 10.A N ALA 35.A O no hydrogen 2.818 N/A THR 11.A N VAL 88.A O no hydrogen 2.919 N/A THR 11.A OG1 VAL 88.A O no hydrogen 2.748 N/A ARG 17.A N SER 15.A OG no hydrogen 3.152 N/A ARG 17.A NH2 LYS 192.A O no hydrogen 3.030 N/A SER 18.A OG SER 15.A O no hydrogen 3.196 N/A TYR 21.A OH GLU 53.A OE2 no hydrogen 2.424 N/A GLY 22.A N SER 18.A O no hydrogen 3.239 N/A ILE 23.A N ILE 19.A O no hydrogen 2.824 N/A ALA 24.A N ALA 20.A O no hydrogen 2.841 N/A LYS 25.A N TYR 21.A O no hydrogen 2.935 N/A ALA 26.A N GLY 22.A O no hydrogen 3.108 N/A CYS 27.A N ILE 23.A O no hydrogen 2.874 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.314 N/A LYS 28.A N ALA 24.A O no hydrogen 2.925 N/A ARG 29.A N LYS 25.A O no hydrogen 2.957 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 3.098 N/A ARG 29.A NH1 ASN 226.A OD1 no hydrogen 2.976 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.789 N/A ARG 29.A NH2 ASN 226.A OD1 no hydrogen 2.791 N/A GLU 30.A N ALA 26.A O no hydrogen 3.038 N/A GLY 31.A N LYS 28.A O no hydrogen 3.137 N/A ALA 32.A N CYS 27.A O no hydrogen 2.984 N/A GLU 33.A N LYS 6.A O no hydrogen 2.816 N/A ALA 35.A N ILE 8.A O no hydrogen 2.983 N/A PHE 36.A N LEU 58.A O no hydrogen 2.928 N/A THR 37.A N LEU 10.A O no hydrogen 3.122 N/A TYR 38.A N PHE 60.A O no hydrogen 2.948 N/A PHE 43.A N GLY 40.A O no hydrogen 3.063 N/A LYS 44.A N ASP 41.A O no hydrogen 3.271 N/A ARG 46.A NH1 GLU 49.A OE1 no hydrogen 3.390 N/A ILE 47.A N PHE 43.A O no hydrogen 3.285 N/A THR 48.A N LYS 44.A O no hydrogen 2.986 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.699 N/A GLU 49.A N ASP 45.A O no hydrogen 3.087 N/A PHE 50.A N ARG 46.A O no hydrogen 3.063 N/A ALA 51.A N ILE 47.A O no hydrogen 2.814 N/A ALA 52.A N THR 48.A O no hydrogen 2.924 N/A GLU 53.A N GLU 49.A O no hydrogen 3.209 N/A GLU 53.A N PHE 50.A O no hydrogen 2.948 N/A PHE 54.A N ALA 51.A O no hydrogen 2.916 N/A GLY 55.A N ALA 52.A O no hydrogen 3.090 N/A SER 56.A N ALA 51.A O no hydrogen 2.894 N/A SER 56.A OG LEU 34.A O no hydrogen 2.694 N/A LEU 58.A N SER 56.A OG no hydrogen 3.053 N/A PHE 60.A N PHE 36.A O no hydrogen 2.925 N/A CYS 62.A N TYR 38.A O no hydrogen 2.865 N/A CYS 62.A SG GLN 69.A O no hydrogen 3.793 N/A ASP 63.A N GLN 69.A OE1 no hydrogen 2.861 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.019 N/A ASP 66.A N ASP 63.A O no hydrogen 2.991 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 2.970 N/A GLN 69.A N ASP 66.A O no hydrogen 3.142 N/A GLN 69.A NE2 ASP 66.A OD2 no hydrogen 3.238 N/A ILE 70.A N ASP 66.A O no hydrogen 3.256 N/A ASP 71.A N ASP 67.A O no hydrogen 3.084 N/A ALA 72.A N ALA 68.A O no hydrogen 2.958 N/A LEU 73.A N GLN 69.A O no hydrogen 2.973 N/A ALA 75.A N ASP 71.A O no hydrogen 3.215 N/A SER 76.A N ALA 72.A O no hydrogen 2.845 N/A SER 76.A OG ALA 72.A O no hydrogen 3.068 N/A LEU 77.A N LEU 73.A O no hydrogen 2.947 N/A LYS 78.A N PHE 74.A O no hydrogen 2.940 N/A LYS 78.A NZ ASP 82.A O no hydrogen 2.775 N/A THR 79.A N SER 76.A O no hydrogen 3.173 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.717 N/A HIS 80.A N LEU 77.A O no hydrogen 2.839 N/A TRP 81.A N LEU 77.A O no hydrogen 2.883 N/A SER 83.A OG.A ASP 82.A OD1 no hydrogen 3.059 N/A SER 83.A OG.B MET 133.A O no hydrogen 3.112 N/A SER 83.A OG.B SER 135.A OG.B no hydrogen 2.447 N/A LEU 84.A N MET 133.A O no hydrogen 2.852 N/A ASP 85.A N ARG 7.A O no hydrogen 2.905 N/A GLY 86.A N ARG 7.A O no hydrogen 3.105 N/A LEU 87.A N SER 139.A O no hydrogen 3.175 N/A VAL 88.A N LEU 9.A O no hydrogen 2.875 N/A HIS 89.A N LEU 141.A O no hydrogen 2.754 N/A HIS 89.A ND1 THR 142.A OG1 no hydrogen 2.828 N/A HIS 89.A NE2 SER 122.A OG no hydrogen 2.776 N/A SER 90.A N THR 11.A OG1 no hydrogen 3.077 N/A SER 90.A OG.A SER 90.A O no hydrogen 2.507 N/A PHE 93.A N SER 119.A OG no hydrogen 2.982 N/A ALA 98.A N PRO 95.A O no hydrogen 2.855 N/A ILE 99.A N ARG 96.A O no hydrogen 3.170 N/A GLY 101.A N ASN 154.A OD1 no hydrogen 2.911 N/A ASP 105.A N ASP 102.A OD2 no hydrogen 3.157 N/A GLY 106.A N ASP 102.A O no hydrogen 3.417 N/A LEU 107.A N LEU 104.A O no hydrogen 3.118 N/A ASN 111.A N THR 108.A OG1 no hydrogen 2.948 N/A ASN 111.A ND2 GLU 97.A OE1 no hydrogen 3.077 N/A ASN 111.A ND2 GLY 106.A O no hydrogen 2.999 N/A PHE 112.A N THR 108.A O no hydrogen 2.893 N/A ARG 113.A N ARG 109.A O no hydrogen 2.855 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 2.906 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.622 N/A ILE 114.A N GLU 110.A O no hydrogen 2.911 N/A ALA 115.A N ASN 111.A O no hydrogen 3.035 N/A HIS 116.A N PHE 112.A O no hydrogen 3.032 N/A HIS 116.A ND1 PHE 112.A O no hydrogen 2.931 N/A ASP 117.A N ARG 113.A O no hydrogen 2.821 N/A ILE 118.A N ILE 114.A O no hydrogen 2.923 N/A SER 119.A N ALA 115.A O no hydrogen 2.945 N/A SER 119.A OG ALA 115.A O no hydrogen 2.911 N/A ALA 120.A N HIS 116.A O no hydrogen 3.010 N/A TYR 121.A N HIS 116.A O no hydrogen 2.868 N/A SER 122.A OG HIS 89.A NE2 no hydrogen 2.776 N/A SER 122.A OG ILE 118.A O no hydrogen 2.559 N/A PHE 123.A N ALA 120.A O no hydrogen 3.196 N/A ALA 125.A N TYR 121.A O no hydrogen 3.005 N/A LEU 126.A N SER 122.A O no hydrogen 2.899 N/A ALA 127.A N PHE 123.A O no hydrogen 2.998 N/A LYS 128.A N PRO 124.A O no hydrogen 2.877 N/A ALA 129.A N ALA 125.A O no hydrogen 3.149 N/A ALA 130.A N LEU 126.A O no hydrogen 2.893 N/A MET 133.A N ALA 130.A O no hydrogen 2.880 N/A LEU 134.A N LEU 131.A O no hydrogen 3.182 N/A SER 135.A N LEU 84.A O no hydrogen 3.003 N/A SER 135.A OG.A LEU 84.A O no hydrogen 3.461 N/A SER 135.A OG.A ASP 85.A OD1 no hydrogen 2.685 N/A SER 135.A OG.B SER 83.A OG.B no hydrogen 2.447 N/A SER 135.A OG.B ASP 85.A OD1 no hydrogen 2.586 N/A ALA 138.A N SER 135.A O no hydrogen 3.091 N/A SER 139.A N ASP 85.A O no hydrogen 2.916 N/A SER 139.A OG LEU 231.A O no hydrogen 2.712 N/A LEU 140.A N ARG 182.A O no hydrogen 2.801 N/A LEU 141.A N LEU 87.A O no hydrogen 2.826 N/A THR 142.A N ASN 184.A O no hydrogen 3.038 N/A THR 142.A OG1 HIS 89.A ND1 no hydrogen 2.828 N/A THR 142.A OG1 HIS 89.A O no hydrogen 3.440 N/A LEU 143.A N HIS 89.A O no hydrogen 3.254 N/A SER 144.A N ILE 186.A O no hydrogen 2.795 N/A SER 144.A OG.A GLU 166.A OE2 no hydrogen 2.701 N/A SER 144.A OG.B GLU 166.A OE2 no hydrogen 2.956 N/A SER 144.A OG.B ILE 186.A O no hydrogen 3.510 N/A TYR 145.A N SER 144.A OG.A no hydrogen 2.768 N/A ALA 148.A N TYR 145.A O no hydrogen 2.913 N/A GLU 149.A N LEU 146.A O no hydrogen 2.824 N/A ARG 150.A N LEU 146.A O no hydrogen 3.048 N/A ARG 150.A NH2 ASN 251.A O no hydrogen 2.850 N/A TYR 155.A N ILE 152.A O no hydrogen 3.146 N/A ASN 156.A ND2 GLY 101.A O no hydrogen 2.994 N/A THR 157.A N ALA 98.A O no hydrogen 3.144 N/A MET 158.A N TYR 155.A O no hydrogen 2.952 N/A GLY 159.A N ASN 156.A O no hydrogen 2.865 N/A ALA 161.A N THR 157.A O no hydrogen 3.095 N/A LYS 162.A N MET 158.A O no hydrogen 2.813 N/A LYS 162.A NZ LEU 143.A O no hydrogen 2.749 N/A ALA 163.A N GLY 159.A O no hydrogen 3.023 N/A ALA 164.A N LEU 160.A O no hydrogen 3.107 N/A LEU 165.A N ALA 161.A O no hydrogen 2.892 N/A GLU 166.A N LYS 162.A O no hydrogen 2.873 N/A ALA 167.A N ALA 163.A O no hydrogen 3.056 N/A SER 168.A N ALA 164.A O no hydrogen 2.889 N/A SER 168.A OG LEU 165.A O no hydrogen 2.700 N/A VAL 169.A N LEU 165.A O no hydrogen 3.075 N/A ARG 170.A N GLU 166.A O no hydrogen 3.461 N/A TYR 171.A N ALA 167.A O no hydrogen 3.081 N/A LEU 172.A N SER 168.A O no hydrogen 2.789 N/A ALA 173.A N VAL 169.A O no hydrogen 2.923 N/A VAL 174.A N ARG 170.A O no hydrogen 3.172 N/A SER 175.A N TYR 171.A O no hydrogen 2.954 N/A LEU 176.A N LEU 172.A O no hydrogen 2.868 N/A LYS 179.A NZ LEU 134.A O no hydrogen 2.883 N/A LYS 179.A NZ ASP 136.A OD1 no hydrogen 2.896 N/A VAL 181.A N LEU 176.A O no hydrogen 3.317 N/A ARG 182.A N ALA 138.A O no hydrogen 3.009 N/A ARG 182.A NH1 LEU 231.A O no hydrogen 3.046 N/A ARG 182.A NH1 VAL 239.A O no hydrogen 3.112 N/A ARG 182.A NH2 LEU 231.A O no hydrogen 2.996 N/A VAL 183.A N THR 240.A OG1 no hydrogen 2.956 N/A ASN 184.A N LEU 140.A O no hydrogen 2.972 N/A ASN 184.A ND2 VAL 239.A O no hydrogen 3.112 N/A ALA 185.A N GLU 242.A O no hydrogen 2.833 N/A ILE 186.A N THR 142.A O no hydrogen 2.989 N/A SER 187.A N MET 244.A O no hydrogen 2.853 N/A ALA 188.A N SER 144.A O no hydrogen 3.094 N/A GLY 189.A N VAL 246.A O no hydrogen 3.053 N/A ILE 199.A N ALA 196.A O no hydrogen 2.937 N/A GLY 203.A N SER 201.A OG no hydrogen 2.904 N/A LEU 206.A N PHE 202.A O no hydrogen 2.830 N/A ASP 207.A N GLY 203.A O no hydrogen 3.053 N/A PHE 208.A N LYS 204.A O no hydrogen 2.983 N/A VAL 209.A N ILE 205.A O no hydrogen 2.886 N/A GLU 210.A N LEU 206.A O no hydrogen 2.986 N/A SER 211.A N ASP 207.A O no hydrogen 2.976 N/A SER 211.A OG.A ASP 207.A O no hydrogen 3.000 N/A ASN 212.A N PHE 208.A O no hydrogen 2.917 N/A ASN 212.A ND2 PHE 208.A O no hydrogen 3.055 N/A SER 213.A N VAL 209.A O no hydrogen 2.823 N/A SER 213.A OG VAL 209.A O no hydrogen 2.734 N/A SER 213.A OG ARG 217.A O no hydrogen 3.398 N/A LEU 215.A N SER 248.A O no hydrogen 3.438 N/A LYS 216.A N SER 213.A O no hydrogen 2.911 N/A LYS 216.A NZ SER 211.A O no hydrogen 3.382 N/A LYS 216.A NZ SER 213.A O no hydrogen 3.487 N/A ARG 217.A N SER 213.A OG no hydrogen 3.324 N/A ASN 218.A ND2 LEU 206.A O no hydrogen 3.024 N/A THR 220.A N GLN 223.A OE1 no hydrogen 3.091 N/A GLN 223.A N THR 220.A OG1 no hydrogen 3.151 N/A VAL 224.A N THR 220.A O no hydrogen 3.046 N/A GLY 225.A N ILE 221.A O no hydrogen 2.805 N/A ASN 226.A N GLU 222.A O no hydrogen 2.907 N/A ALA 227.A N GLN 223.A O no hydrogen 3.159 N/A GLY 228.A N VAL 224.A O no hydrogen 2.909 N/A ALA 229.A N GLY 225.A O no hydrogen 2.892 N/A PHE 230.A N ASN 226.A O no hydrogen 3.068 N/A LEU 231.A N ALA 227.A O no hydrogen 3.053 N/A LEU 232.A N GLY 228.A O no hydrogen 2.982 N/A SER 233.A N PHE 230.A O no hydrogen 2.995 N/A SER 233.A OG PHE 230.A O no hydrogen 2.699 N/A LEU 235.A N SER 233.A OG no hydrogen 3.126 N/A ALA 236.A N SER 233.A O no hydrogen 3.057 N/A SER 237.A N ASP 234.A O no hydrogen 3.147 N/A SER 237.A OG.A ASP 234.A O no hydrogen 3.034 N/A SER 237.A OG.B ASP 234.A O no hydrogen 2.908 N/A VAL 239.A N ALA 236.A O no hydrogen 2.850 N/A THR 240.A OG1 VAL 183.A O no hydrogen 3.373 N/A ALA 241.A N VAL 183.A O no hydrogen 2.735 N/A GLU 242.A N ASN 184.A OD1 no hydrogen 3.014 N/A MET 244.A N ALA 185.A O no hydrogen 2.893 N/A HIS 245.A NE2 GLU 149.A OE1 no hydrogen 2.678 N/A VAL 246.A N SER 187.A O no hydrogen 2.943 N/A SER 248.A OG ARG 217.A O no hydrogen 2.777 N/A GLY 249.A N ASP 247.A OD1 no hydrogen 2.912 N/A PHE 250.A N ASP 247.A O no hydrogen 3.080 N/A ASN 251.A N ASP 247.A OD2 no hydrogen 2.906 N/A ALA 252.A N GLY 249.A O no hydrogen 2.999 N/A VAL 253.A N PHE 250.A O no hydrogen 3.257 N/A