Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ri1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 223.A O no hydrogen 3.194 N/A ILE 6.A N LEU 225.A O no hydrogen 2.662 N/A LYS 7.A NZ GLY 232.A O no hydrogen 3.495 N/A LYS 7.A NZ ILE 235.A O no hydrogen 3.151 N/A VAL 8.A N VAL 227.A O no hydrogen 2.846 N/A LYS 11.A NZ SER 39.A O no hydrogen 2.686 N/A THR 12.A OG1 GLU 43.A OE1 no hydrogen 2.885 N/A THR 12.A OG1 GLU 43.A OE2 no hydrogen 3.475 N/A GLU 13.A N ASN 10.A OD1 no hydrogen 3.171 N/A GLY 14.A N ASN 10.A O no hydrogen 3.043 N/A SER 15.A N LYS 11.A O no hydrogen 2.894 N/A SER 15.A OG LYS 11.A O no hydrogen 2.866 N/A LYS 16.A N THR 12.A O no hydrogen 3.146 N/A VAL 17.A N GLU 13.A O no hydrogen 3.117 N/A ALA 18.A N GLY 14.A O no hydrogen 2.927 N/A PHE 19.A N SER 15.A O no hydrogen 3.064 N/A ARG 20.A N LYS 16.A O no hydrogen 3.027 N/A MET 21.A N VAL 17.A O no hydrogen 3.055 N/A LEU 22.A N ALA 18.A O no hydrogen 2.879 N/A GLU 23.A N PHE 19.A O no hydrogen 2.938 N/A GLU 24.A N ARG 20.A O no hydrogen 3.194 N/A GLU 25.A N MET 21.A O no hydrogen 3.019 N/A ILE 26.A N LEU 22.A O no hydrogen 3.091 N/A THR 27.A N GLU 23.A O no hydrogen 3.047 N/A PHE 28.A N GLU 24.A O no hydrogen 2.877 N/A GLY 29.A N ILE 26.A O no hydrogen 3.236 N/A ALA 30.A N GLU 25.A O no hydrogen 2.817 N/A LYS 31.A N ASP 121.A OD2 no hydrogen 3.006 N/A THR 32.A N ASP 121.A OD2 no hydrogen 2.962 N/A LEU 33.A N VAL 59.A O no hydrogen 2.861 N/A GLY 34.A N LEU 122.A O no hydrogen 2.760 N/A LEU 35.A N ILE 61.A O no hydrogen 2.711 N/A ALA 36.A N TYR 45.A OH no hydrogen 3.033 N/A LEU 42.A N SER 39.A O no hydrogen 3.115 N/A TYR 45.A N PRO 41.A O no hydrogen 2.883 N/A TYR 45.A OH ALA 36.A O no hydrogen 2.515 N/A LYS 46.A N LEU 42.A O no hydrogen 3.113 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 2.895 N/A GLU 47.A N GLU 43.A O no hydrogen 3.115 N/A ILE 48.A N LEU 44.A O no hydrogen 3.034 N/A ARG 49.A N TYR 45.A O no hydrogen 3.007 N/A ARG 49.A NH1 ASN 84.A O no hydrogen 2.874 N/A GLU 50.A N LYS 46.A O no hydrogen 2.992 N/A SER 51.A N ILE 48.A O no hydrogen 3.004 N/A SER 51.A OG ILE 48.A O no hydrogen 2.773 N/A HIS 52.A NE2 GLU 23.A OE2 no hydrogen 2.725 N/A LEU 53.A N SER 51.A OG no hydrogen 3.017 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.195 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.102 N/A MET 58.A N PHE 55.A O no hydrogen 2.949 N/A VAL 59.A N LYS 31.A O no hydrogen 2.863 N/A SER 60.A N LYS 93.A O no hydrogen 3.034 N/A SER 60.A OG SER 94.A OG no hydrogen 2.780 N/A ILE 61.A N LEU 33.A O no hydrogen 2.788 N/A ASN 62.A N TYR 95.A O no hydrogen 3.102 N/A GLU 65.A N ILE 174.A O no hydrogen 3.081 N/A TYR 66.A N GLU 65.A OE2 no hydrogen 2.831 N/A VAL 67.A N GLN 172.A O no hydrogen 3.072 N/A GLY 68.A N GLY 99.A O no hydrogen 2.816 N/A LEU 69.A N TYR 66.A O no hydrogen 3.407 N/A ASP 73.A N SER 70.A O no hydrogen 3.158 N/A LYS 74.A NZ TYR 79.A OH no hydrogen 3.559 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 3.083 N/A SER 76.A N ASP 73.A O no hydrogen 2.988 N/A SER 76.A OG SER 70.A O no hydrogen 3.375 N/A SER 76.A OG ALA 71.A O no hydrogen 3.256 N/A SER 76.A OG ASP 73.A O no hydrogen 2.720 N/A TYR 77.A N GLU 65.A OE2 no hydrogen 2.909 N/A ALA 78.A N GLU 65.A OE1 no hydrogen 2.944 N/A TYR 79.A N SER 76.A O no hydrogen 3.247 N/A TYR 79.A N SER 76.A OG no hydrogen 3.069 N/A PHE 80.A N SER 76.A O no hydrogen 3.100 N/A MET 81.A N TYR 77.A O no hydrogen 3.019 N/A LYS 82.A N ALA 78.A O no hydrogen 2.991 N/A GLN 83.A N TYR 79.A O no hydrogen 2.889 N/A ASN 84.A N PHE 80.A O no hydrogen 3.034 N/A ASN 84.A ND2 PHE 80.A O no hydrogen 3.125 N/A LEU 85.A N MET 81.A O no hydrogen 2.816 N/A PHE 86.A N MET 81.A O no hydrogen 2.979 N/A ALA 87.A N LYS 82.A O no hydrogen 2.941 N/A LYS 89.A N LEU 85.A O no hydrogen 2.839 N/A LYS 89.A NZ SER 51.A O no hydrogen 2.811 N/A LYS 89.A NZ LEU 53.A O no hydrogen 2.757 N/A LYS 92.A N PHE 55.A O no hydrogen 3.260 N/A LYS 92.A NZ ASP 57.A OD1 no hydrogen 3.194 N/A SER 94.A OG SER 60.A OG no hydrogen 2.780 N/A TYR 95.A N SER 60.A O no hydrogen 2.870 N/A ASN 98.A N GLU 107.A OE2 no hydrogen 2.693 N/A LEU 100.A N ASN 98.A OD1 no hydrogen 2.840 N/A ALA 101.A N ASN 98.A O no hydrogen 3.163 N/A LYS 106.A N ASP 103.A OD1 no hydrogen 3.093 N/A GLU 107.A N ASP 103.A O no hydrogen 3.214 N/A GLU 107.A N LEU 104.A O no hydrogen 3.261 N/A THR 108.A N LEU 104.A O no hydrogen 3.192 N/A GLU 109.A N ALA 105.A O no hydrogen 3.242 N/A TYR 110.A N LYS 106.A O no hydrogen 2.952 N/A TYR 111.A N GLU 107.A O no hydrogen 2.929 N/A TYR 111.A OH ASN 62.A O no hydrogen 2.589 N/A TYR 111.A OH TYR 95.A O no hydrogen 3.152 N/A ASP 112.A N THR 108.A O no hydrogen 3.261 N/A GLN 113.A N GLU 109.A O no hydrogen 3.121 N/A GLN 113.A NE2.B GLN 117.A OE1 no hydrogen 2.782 N/A ILE 114.A N TYR 110.A O no hydrogen 2.958 N/A LEU 115.A N TYR 111.A O no hydrogen 2.991 N/A ALA 116.A N ASP 112.A O no hydrogen 3.095 N/A ALA 116.A N GLN 113.A O no hydrogen 3.230 N/A GLN 117.A N GLN 113.A O no hydrogen 2.955 N/A TYR 118.A N ILE 114.A O no hydrogen 2.747 N/A ASP 121.A N THR 32.A O no hydrogen 2.779 N/A LEU 122.A N THR 32.A O no hydrogen 3.400 N/A GLN 123.A N MET 186.A O no hydrogen 2.872 N/A GLN 123.A NE2 LEU 35.A O no hydrogen 3.311 N/A GLN 123.A NE2 ILE 124.A O no hydrogen 2.861 N/A ILE 124.A N GLY 34.A O no hydrogen 2.937 N/A LEU 125.A N LEU 188.A O no hydrogen 2.954 N/A GLY 128.A N HIS 132.A O no hydrogen 2.772 N/A ASN 130.A ND2 GLU 137.A OE1 no hydrogen 2.813 N/A ALA 131.A N GLY 128.A O no hydrogen 3.026 N/A HIS 132.A N ASN 130.A OD1 no hydrogen 3.130 N/A HIS 132.A ND1 ASN 130.A OD1 no hydrogen 2.574 N/A ILE 133.A N ASN 136.A O no hydrogen 3.187 N/A ASN 136.A N ILE 133.A O no hydrogen 2.912 N/A ASN 136.A ND2 ILE 133.A O no hydrogen 2.919 N/A ASN 136.A ND2 MET 176.A O no hydrogen 3.101 N/A GLY 139.A N GLU 210.A O no hydrogen 2.589 N/A THR 140.A N GLU 137.A O no hydrogen 3.086 N/A THR 140.A OG1 GLU 137.A O no hydrogen 2.826 N/A SER 144.A N ALA 141.A O no hydrogen 3.206 N/A SER 144.A OG ALA 141.A O no hydrogen 2.819 N/A THR 146.A N ASP 112.A OD1 no hydrogen 3.076 N/A THR 146.A OG1 ASP 112.A OD1 no hydrogen 2.790 N/A HIS 147.A N SER 175.A O no hydrogen 2.866 N/A HIS 147.A ND1 GLN 145.A O no hydrogen 2.801 N/A VAL 149.A N ALA 173.A O no hydrogen 2.884 N/A LEU 151.A N LYS 171.A O no hydrogen 2.894 N/A THR 152.A OG1 THR 155.A OG1 no hydrogen 3.096 N/A THR 155.A N THR 152.A OG1 no hydrogen 3.384 N/A THR 155.A OG1 THR 152.A OG1 no hydrogen 3.096 N/A ILE 156.A N THR 152.A O no hydrogen 3.048 N/A ALA 157.A N PRO 153.A O no hydrogen 2.985 N/A ALA 158.A N SER 154.A O no hydrogen 2.874 N/A ASN 159.A N THR 155.A O no hydrogen 2.882 N/A ASN 159.A ND2 TYR 66.A OH no hydrogen 3.223 N/A SER 160.A N ILE 156.A O no hydrogen 2.702 N/A SER 160.A OG ILE 156.A O no hydrogen 2.864 N/A ARG 161.A NH1 ALA 157.A O no hydrogen 3.043 N/A PHE 162.A N ASN 159.A O no hydrogen 3.141 N/A PHE 163.A N SER 160.A O no hydrogen 3.234 N/A ASP 168.A N LYS 165.A O no hydrogen 3.075 N/A VAL 169.A N ALA 166.A O no hydrogen 3.161 N/A GLN 172.A NE2 ASP 150.A OD1 no hydrogen 2.941 N/A ALA 173.A N VAL 149.A O no hydrogen 2.938 N/A ILE 174.A N GLU 65.A O no hydrogen 2.860 N/A SER 175.A N HIS 147.A O no hydrogen 2.986 N/A SER 175.A OG ASP 64.A OD1 no hydrogen 2.744 N/A MET 176.A N LEU 63.A O no hydrogen 2.664 N/A GLY 177.A N SER 180.A OG no hydrogen 3.041 N/A LEU 178.A N SER 144.A OG no hydrogen 3.177 N/A ALA 179.A N SER 144.A O no hydrogen 3.069 N/A SER 180.A N SER 144.A O no hydrogen 3.424 N/A ILE 181.A N GLY 177.A O no hydrogen 3.045 N/A MET 182.A N LEU 178.A O no hydrogen 2.965 N/A SER 183.A N SER 180.A O no hydrogen 3.293 N/A SER 183.A OG ALA 179.A O no hydrogen 3.169 N/A ALA 184.A N ILE 181.A O no hydrogen 3.201 N/A LYS 185.A N ILE 120.A O no hydrogen 2.984 N/A ILE 187.A N LYS 222.A O no hydrogen 3.029 N/A LEU 188.A N GLN 123.A O no hydrogen 2.884 N/A LEU 189.A N ILE 224.A O no hydrogen 2.852 N/A MET 190.A N LEU 125.A O no hydrogen 2.918 N/A ALA 191.A N ILE 226.A O no hydrogen 3.141 N/A GLY 193.A N ASP 228.A OD1 no hydrogen 3.079 N/A GLY 193.A N ASP 228.A OD2 no hydrogen 3.258 N/A LYS 196.A N GLY 193.A O no hydrogen 2.958 N/A LYS 196.A NZ ILE 127.A O no hydrogen 2.862 N/A ALA 197.A N GLU 194.A O no hydrogen 3.126 N/A VAL 200.A N LYS 196.A O no hydrogen 2.881 N/A ALA 201.A N ALA 197.A O no hydrogen 3.121 N/A ALA 202.A N GLU 198.A O no hydrogen 3.234 N/A MET 203.A N ALA 199.A O no hydrogen 3.000 N/A VAL 204.A N VAL 200.A O no hydrogen 3.158 N/A LYS 205.A N ALA 201.A O no hydrogen 2.572 N/A GLY 206.A N ALA 202.A O no hydrogen 3.196 N/A THR 209.A N SER 215.A OG no hydrogen 3.217 N/A THR 209.A OG1 PRO 207.A O no hydrogen 3.517 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.765 N/A ILE 212.A N THR 209.A O no hydrogen 3.066 N/A ALA 214.A N ALA 131.A O no hydrogen 3.234 N/A SER 215.A N ILE 212.A O no hydrogen 3.120 N/A SER 215.A OG THR 209.A O no hydrogen 3.231 N/A SER 215.A OG ILE 212.A O no hydrogen 2.773 N/A ILE 216.A N PRO 213.A O no hydrogen 3.486 N/A LEU 217.A N ALA 214.A O no hydrogen 3.033 N/A GLN 218.A N SER 215.A O no hydrogen 3.110 N/A GLN 218.A NE2 MET 203.A O no hydrogen 2.807 N/A GLN 218.A NE2 GLY 206.A O no hydrogen 2.830 N/A THR 219.A N ILE 216.A O no hydrogen 2.976 N/A THR 219.A OG1 ILE 216.A O no hydrogen 2.550 N/A HIS 220.A N LEU 217.A O no hydrogen 3.188 N/A HIS 220.A NE2 ALA 184.A O no hydrogen 2.593 N/A LYS 222.A N HIS 220.A ND1 no hydrogen 2.933 N/A VAL 223.A N SER 2.A O no hydrogen 3.145 N/A ILE 224.A N ILE 187.A O no hydrogen 2.754 N/A LEU 225.A N LYS 4.A O no hydrogen 2.899 N/A ILE 226.A N LEU 189.A O no hydrogen 2.835 N/A VAL 227.A N ILE 6.A O no hydrogen 3.017 N/A ASP 228.A N ALA 191.A O no hydrogen 3.430 N/A ALA 231.A N ASP 228.A OD1 no hydrogen 3.039 N/A GLY 232.A N ASP 228.A O no hydrogen 3.158 N/A ALA 233.A N LYS 230.A O no hydrogen 3.309 N/A ILE 235.A N GLY 232.A O no hydrogen 3.032 N/A