Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE PRO 81.A O no hydrogen 3.198 N/A ARG 3.A NH1 ASP 112.A OD1 no hydrogen 2.856 N/A ARG 3.A NH2 PRO 81.A O no hydrogen 2.800 N/A TYR 4.A OH SER 113.A OG no hydrogen 2.629 N/A GLU 5.A N GLU 2.A OE2 no hydrogen 2.809 N/A SER 6.A N GLU 2.A O no hydrogen 3.054 N/A SER 6.A OG GLN 10.A OE1 no hydrogen 3.567 N/A LEU 7.A N ARG 3.A O no hydrogen 2.695 N/A PHE 8.A N TYR 4.A O no hydrogen 2.736 N/A ALA 9.A N GLU 5.A O no hydrogen 3.140 N/A GLN 10.A N SER 6.A O no hydrogen 3.300 N/A LEU 11.A N LEU 7.A O no hydrogen 3.089 N/A LYS 12.A N PHE 8.A O no hydrogen 3.001 N/A GLU 13.A N ALA 9.A O no hydrogen 3.231 N/A ARG 14.A N LEU 11.A O no hydrogen 2.879 N/A LYS 15.A N LYS 12.A O no hydrogen 3.414 N/A GLU 16.A N LEU 11.A O no hydrogen 2.963 N/A GLY 17.A N THR 246.A O no hydrogen 2.847 N/A ALA 18.A N ALA 209.A O no hydrogen 2.907 N/A PHE 19.A N ASP 46.A OD1 no hydrogen 2.619 N/A VAL 20.A N ALA 211.A O no hydrogen 2.678 N/A PHE 22.A N SER 213.A O no hydrogen 2.671 N/A VAL 23.A N GLU 49.A O no hydrogen 3.317 N/A LEU 25.A N GLY 51.A O no hydrogen 2.937 N/A GLY 26.A N SER 33.A OG no hydrogen 2.884 N/A ASP 27.A N THR 24.A O no hydrogen 3.389 N/A SER 33.A N GLY 29.A O no hydrogen 2.748 N/A LEU 34.A N ILE 30.A O no hydrogen 3.198 N/A LYS 35.A N GLU 31.A O no hydrogen 3.382 N/A ILE 36.A N GLN 32.A O no hydrogen 2.742 N/A ILE 37.A N SER 33.A O no hydrogen 3.092 N/A ASP 38.A N LEU 34.A O no hydrogen 3.046 N/A THR 39.A N LYS 35.A O no hydrogen 3.160 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.941 N/A LEU 40.A N ILE 36.A O no hydrogen 2.849 N/A ILE 41.A N ILE 37.A O no hydrogen 3.125 N/A GLU 42.A N ASP 38.A O no hydrogen 2.768 N/A ALA 43.A N THR 39.A O no hydrogen 2.596 N/A GLY 44.A N LEU 40.A O no hydrogen 3.214 N/A GLY 44.A N ILE 41.A O no hydrogen 3.110 N/A ALA 45.A N LEU 40.A O no hydrogen 3.039 N/A ASP 46.A N PHE 19.A O no hydrogen 3.105 N/A LEU 48.A N PRO 84.A O no hydrogen 2.930 N/A GLU 49.A N PRO 21.A O no hydrogen 3.191 N/A LEU 50.A N GLY 86.A O no hydrogen 2.807 N/A GLY 51.A N VAL 23.A O no hydrogen 2.984 N/A ILE 52.A N LEU 88.A O no hydrogen 3.018 N/A PHE 60.A N LEU 57.A O no hydrogen 3.259 N/A GLN 68.A N THR 65.A OG1 no hydrogen 3.308 N/A CYS 69.A N THR 65.A O no hydrogen 3.218 N/A CYS 69.A SG THR 65.A O no hydrogen 3.438 N/A PHE 70.A N PRO 66.A O no hydrogen 3.123 N/A GLU 71.A N ALA 67.A O no hydrogen 3.056 N/A MET 72.A N GLN 68.A O no hydrogen 2.936 N/A LEU 73.A N CYS 69.A O no hydrogen 2.895 N/A ALA 74.A N PHE 70.A O no hydrogen 3.056 N/A LEU 75.A N GLU 71.A O no hydrogen 3.148 N/A ILE 76.A N MET 72.A O no hydrogen 2.844 N/A ARG 77.A N LEU 73.A O no hydrogen 2.979 N/A ARG 77.A NH1 GLY 110.A O no hydrogen 2.801 N/A ARG 77.A NH1 ASP 112.A OD2 no hydrogen 3.111 N/A ARG 77.A NH2 HIS 80.A O no hydrogen 2.875 N/A ARG 77.A NH2 ILE 83.A O no hydrogen 2.441 N/A GLN 78.A N ALA 74.A O no hydrogen 2.968 N/A LYS 79.A N LEU 75.A O no hydrogen 3.205 N/A LYS 79.A NZ ASP 38.A OD1 no hydrogen 2.700 N/A HIS 80.A N ILE 76.A O no hydrogen 2.976 N/A HIS 80.A N ARG 77.A O no hydrogen 3.195 N/A HIS 80.A NE2 ASP 38.A OD2 no hydrogen 2.908 N/A ILE 85.A N ASP 112.A OD2 no hydrogen 2.736 N/A GLY 86.A N LEU 48.A O no hydrogen 2.990 N/A LEU 87.A N SER 113.A O no hydrogen 2.873 N/A LEU 88.A N LEU 50.A O no hydrogen 2.761 N/A MET 89.A N LEU 115.A O no hydrogen 3.177 N/A ALA 91.A N ASP 118.A OD2 no hydrogen 2.762 N/A PHE 95.A N ALA 91.A O no hydrogen 3.005 N/A ASN 96.A N ASN 92.A O no hydrogen 3.007 N/A GLY 98.A N PHE 95.A O no hydrogen 3.041 N/A PHE 102.A N GLY 98.A O no hydrogen 3.093 N/A PHE 102.A N ILE 99.A O no hydrogen 2.988 N/A TYR 103.A N ILE 99.A O no hydrogen 3.139 N/A ALA 104.A N ASP 100.A O no hydrogen 3.058 N/A GLN 105.A N GLU 101.A O no hydrogen 3.138 N/A CYS 106.A N PHE 102.A O no hydrogen 3.078 N/A CYS 106.A SG PHE 102.A O no hydrogen 3.284 N/A GLU 107.A N TYR 103.A O no hydrogen 2.966 N/A LYS 108.A N ALA 104.A O no hydrogen 2.954 N/A VAL 109.A N GLN 105.A O no hydrogen 3.143 N/A GLY 110.A N CYS 106.A O no hydrogen 2.809 N/A VAL 111.A N CYS 106.A O no hydrogen 3.148 N/A ASP 112.A N ILE 85.A O no hydrogen 2.784 N/A SER 113.A N ILE 85.A O no hydrogen 3.318 N/A SER 113.A OG TYR 4.A OH no hydrogen 2.629 N/A VAL 114.A N ALA 137.A O no hydrogen 3.058 N/A LEU 115.A N LEU 87.A O no hydrogen 2.951 N/A ALA 117.A N MET 89.A O no hydrogen 2.859 N/A GLU 123.A N PRO 120.A O no hydrogen 3.183 N/A SER 124.A OG VAL 121.A O no hydrogen 2.777 N/A PHE 127.A N SER 124.A O no hydrogen 2.837 N/A ARG 128.A N SER 124.A O no hydrogen 2.808 N/A GLN 129.A N ALA 125.A O no hydrogen 2.908 N/A ALA 130.A N PRO 126.A O no hydrogen 3.325 N/A ALA 131.A N PHE 127.A O no hydrogen 2.968 N/A LEU 132.A N ARG 128.A O no hydrogen 2.776 N/A ARG 133.A N GLN 129.A O no hydrogen 2.954 N/A HIS 134.A N ALA 131.A O no hydrogen 3.002 N/A HIS 134.A ND1 ALA 130.A O no hydrogen 2.809 N/A ASN 135.A N LEU 132.A O no hydrogen 3.263 N/A ASN 135.A ND2 GLU 107.A OE1 no hydrogen 2.906 N/A VAL 136.A N ALA 131.A O no hydrogen 2.855 N/A ALA 137.A N ASP 112.A O no hydrogen 2.988 N/A ILE 139.A N VAL 114.A O no hydrogen 3.007 N/A CYS 142.A N TYR 163.A O no hydrogen 2.656 N/A CYS 142.A SG PRO 143.A O no hydrogen 4.008 N/A ALA 146.A N PRO 143.A O no hydrogen 3.133 N/A ASP 149.A N ASP 147.A OD2 no hydrogen 3.282 N/A LEU 151.A N ASP 147.A O no hydrogen 3.222 N/A ARG 152.A N ASP 148.A O no hydrogen 3.141 N/A ARG 152.A NE ASP 148.A OD2 no hydrogen 3.237 N/A GLN 153.A N ASP 149.A O no hydrogen 3.218 N/A ILE 154.A N LEU 150.A O no hydrogen 3.037 N/A ALA 155.A N LEU 151.A O no hydrogen 3.051 N/A SER 156.A N ARG 152.A O no hydrogen 3.136 N/A SER 156.A OG ARG 152.A O no hydrogen 3.260 N/A SER 156.A OG GLN 153.A O no hydrogen 3.048 N/A TYR 157.A N GLN 153.A O no hydrogen 2.804 N/A GLY 158.A N ILE 154.A O no hydrogen 3.037 N/A ARG 159.A N PRO 138.A O no hydrogen 3.195 N/A ARG 159.A NH1 SER 156.A O no hydrogen 2.868 N/A TYR 161.A N ARG 159.A O no hydrogen 2.793 N/A THR 162.A N PRO 187.A O no hydrogen 2.796 N/A TYR 163.A N PHE 140.A O no hydrogen 3.161 N/A LEU 164.A N LEU 189.A O no hydrogen 2.895 N/A LEU 165.A N CYS 142.A O no hydrogen 2.970 N/A SER 166.A OG PHE 192.A O no hydrogen 2.993 N/A GLY 169.A N SER 166.A O no hydrogen 2.582 N/A LEU 171.A N PRO 144.A O no hydrogen 2.834 N/A HIS 175.A N PRO 172.A O no hydrogen 2.939 N/A LEU 176.A N PRO 172.A O no hydrogen 3.394 N/A VAL 177.A N LEU 173.A O no hydrogen 3.120 N/A LYS 179.A N HIS 175.A O no hydrogen 3.326 N/A LYS 179.A NZ GLU 182.A OE1 no hydrogen 3.490 N/A LYS 179.A NZ GLU 182.A OE2 no hydrogen 3.041 N/A LYS 179.A NZ TYR 183.A OH no hydrogen 3.097 N/A LEU 180.A N LEU 176.A O no hydrogen 2.958 N/A LYS 181.A N VAL 177.A O no hydrogen 3.029 N/A GLU 182.A N ALA 178.A O no hydrogen 2.922 N/A TYR 183.A N LYS 179.A O no hydrogen 3.054 N/A TYR 183.A OH ASP 148.A OD1 no hydrogen 2.458 N/A ASN 184.A N LYS 181.A O no hydrogen 3.067 N/A ALA 185.A N LEU 180.A O no hydrogen 2.855 N/A LEU 189.A N THR 162.A O no hydrogen 3.064 N/A GLN 190.A N GLY 210.A O no hydrogen 3.136 N/A GLY 191.A N LEU 164.A O no hydrogen 3.309 N/A GLN 199.A N ALA 196.A O no hydrogen 2.957 N/A VAL 200.A N ALA 196.A O no hydrogen 3.156 N/A LYS 201.A N PRO 197.A O no hydrogen 3.031 N/A LYS 201.A NZ ASP 205.A OD2 no hydrogen 2.979 N/A ALA 202.A N ASP 198.A O no hydrogen 3.237 N/A ALA 203.A N GLN 199.A O no hydrogen 3.183 N/A ILE 204.A N VAL 200.A O no hydrogen 3.194 N/A ASP 205.A N LYS 201.A O no hydrogen 2.992 N/A ALA 206.A N ALA 202.A O no hydrogen 2.867 N/A GLY 207.A N ILE 204.A O no hydrogen 2.953 N/A ALA 208.A N ALA 203.A O no hydrogen 3.039 N/A ALA 209.A N PRO 188.A O no hydrogen 2.884 N/A ALA 211.A N ALA 18.A O no hydrogen 2.836 N/A ILE 212.A N GLN 190.A O no hydrogen 2.840 N/A SER 213.A N VAL 20.A O no hydrogen 3.185 N/A SER 213.A OG ILE 194.A O no hydrogen 2.721 N/A ILE 217.A N GLY 214.A O no hydrogen 2.879 N/A VAL 218.A N GLY 214.A O no hydrogen 3.058 N/A LYS 219.A N SER 215.A O no hydrogen 2.926 N/A LYS 219.A NZ GLN 223.A OE1 no hydrogen 3.300 N/A ILE 221.A N ILE 217.A O no hydrogen 3.154 N/A GLU 222.A N VAL 218.A O no hydrogen 3.003 N/A GLN 223.A N LYS 219.A O no hydrogen 2.894 N/A HIS 224.A ND1 ILE 220.A O no hydrogen 3.112 N/A GLU 227.A N HIS 224.A O no hydrogen 2.900 N/A MET 231.A N GLU 227.A O no hydrogen 2.710 N/A LEU 232.A N PRO 228.A O no hydrogen 3.108 N/A ALA 233.A N GLU 229.A O no hydrogen 3.374 N/A ALA 234.A N LYS 230.A O no hydrogen 2.975 N/A LEU 235.A N MET 231.A O no hydrogen 2.994 N/A LYS 236.A N LEU 232.A O no hydrogen 3.183 N/A VAL 237.A N ALA 233.A O no hydrogen 3.197 N/A PHE 238.A N ALA 234.A O no hydrogen 3.216 N/A PHE 238.A N LEU 235.A O no hydrogen 3.088 N/A VAL 239.A N LEU 235.A O no hydrogen 2.903 N/A GLN 240.A N LYS 236.A O no hydrogen 3.109 N/A LYS 243.A N VAL 239.A O no hydrogen 2.860 N/A LYS 243.A NZ GLU 16.A OE2 no hydrogen 2.643 N/A LYS 243.A NZ ASP 46.A OD1 no hydrogen 2.954 N/A LYS 243.A NZ ASP 46.A OD2 no hydrogen 3.108 N/A LYS 243.A NZ THR 246.A OG1 no hydrogen 3.019 N/A ALA 244.A N GLN 240.A O no hydrogen 2.764 N/A ALA 245.A N PRO 241.A O no hydrogen 2.876 N/A THR 246.A N LYS 243.A O no hydrogen 2.920 N/A THR 246.A OG1 GLY 17.A O no hydrogen 3.037 N/A THR 246.A OG1 LYS 243.A O no hydrogen 2.551 N/A ARG 247.A N ALA 244.A O no hydrogen 2.869 N/A ARG 247.A NE GLU 16.A OE1 no hydrogen 3.273 N/A SER 248.A OG LYS 15.A O no hydrogen 2.849 N/A