Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6onj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 3.196 N/A ARG 6.A N SER 2.A O no hydrogen 2.844 N/A ARG 6.A NH1 GLN 201.A OE1 no hydrogen 2.572 N/A ARG 6.A NH2 GLN 201.A OE1 no hydrogen 3.158 N/A ALA 7.A N ALA 3.A O no hydrogen 2.953 N/A LEU 8.A N ASP 4.A O no hydrogen 3.007 N/A ALA 9.A N LEU 5.A O no hydrogen 3.016 N/A LYS 10.A N ARG 6.A O no hydrogen 3.141 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.038 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.736 N/A HIS 11.A N ALA 7.A O no hydrogen 3.144 N/A HIS 11.A NE2 SER 83.A O no hydrogen 2.654 N/A LEU 12.A N LEU 8.A O no hydrogen 3.024 N/A TYR 13.A N ALA 9.A O no hydrogen 2.961 N/A ASP 14.A N LYS 10.A O no hydrogen 2.861 N/A SER 15.A N HIS 11.A O no hydrogen 2.918 N/A SER 15.A OG HIS 11.A O no hydrogen 2.906 N/A SER 15.A OG SER 83.A OG no hydrogen 3.210 N/A TYR 16.A N LEU 12.A O no hydrogen 2.763 N/A TYR 16.A OH ASP 162.A OD1 no hydrogen 2.562 N/A ILE 17.A N TYR 13.A O no hydrogen 2.963 N/A LYS 18.A N ASP 14.A O no hydrogen 3.038 N/A SER 19.A N SER 15.A O no hydrogen 2.812 N/A SER 19.A N TYR 16.A O no hydrogen 3.185 N/A SER 19.A OG SER 15.A O no hydrogen 2.549 N/A PHE 20.A N TYR 16.A O no hydrogen 3.040 N/A LYS 24.A N ASP 162.A OD1 no hydrogen 2.764 N/A LYS 24.A NZ LEU 160.A O no hydrogen 2.928 N/A ALA 25.A N ASP 162.A OD2 no hydrogen 2.967 N/A ALA 27.A N THR 23.A O no hydrogen 2.962 N/A ARG 28.A N LYS 24.A O no hydrogen 2.751 N/A ARG 28.A NH1 MET 115.A O no hydrogen 3.419 N/A ARG 28.A NH2 SER 113.A O no hydrogen 2.601 N/A ARG 28.A NH2 MET 115.A O no hydrogen 2.867 N/A ALA 29.A N ALA 25.A O no hydrogen 2.962 N/A ILE 30.A N LYS 26.A O no hydrogen 3.007 N/A LEU 31.A N ALA 27.A O no hydrogen 2.920 N/A THR 32.A N ARG 28.A O no hydrogen 3.020 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.738 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.232 N/A PHE 35.A N GLN 126.A O no hydrogen 2.831 N/A ILE 37.A N PHE 128.A O no hydrogen 2.807 N/A TYR 38.A N SER 42.A OG no hydrogen 2.705 N/A ASP 39.A N SER 42.A OG no hydrogen 2.646 N/A SER 42.A N ASP 39.A OD1 no hydrogen 2.808 N/A SER 42.A OG ASP 39.A O no hydrogen 2.888 N/A SER 42.A OG ASP 39.A OD1 no hydrogen 2.688 N/A LEU 43.A N ASP 39.A O no hydrogen 2.873 N/A MET 44.A N MET 40.A O no hydrogen 3.092 N/A MET 45.A N ASN 41.A O no hydrogen 3.041 N/A GLY 46.A N LEU 43.A O no hydrogen 2.826 N/A GLU 47.A N LEU 43.A O no hydrogen 3.419 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 3.095 N/A LYS 49.A N MET 45.A O no hydrogen 3.403 N/A ILE 50.A N GLY 46.A O no hydrogen 2.645 N/A THR 54.A OG1 HIS 52.A NE2 no hydrogen 3.078 N/A ARG 61.A N GLU 57.A O no hydrogen 3.186 N/A ARG 61.A NE GLU 47.A OE1 no hydrogen 2.999 N/A ARG 61.A NH2 GLU 47.A OE1 no hydrogen 2.822 N/A ILE 62.A N VAL 58.A O no hydrogen 3.004 N/A PHE 63.A N ALA 59.A O no hydrogen 3.002 N/A GLN 64.A N ILE 60.A O no hydrogen 2.798 N/A GLY 65.A N ARG 61.A O no hydrogen 2.833 N/A CYS 66.A N ILE 62.A O no hydrogen 2.976 N/A CYS 66.A SG ILE 62.A O no hydrogen 3.352 N/A GLN 67.A N PHE 63.A O no hydrogen 2.927 N/A PHE 68.A N GLN 64.A O no hydrogen 3.002 N/A ARG 69.A N GLY 65.A O no hydrogen 3.046 N/A ARG 69.A NH1 GLU 76.A OE1 no hydrogen 3.199 N/A SER 70.A N CYS 66.A O no hydrogen 2.731 N/A VAL 71.A N GLN 67.A O no hydrogen 2.998 N/A GLU 72.A N PHE 68.A O no hydrogen 3.465 N/A ALA 73.A N ARG 69.A O no hydrogen 2.914 N/A VAL 74.A N SER 70.A O no hydrogen 2.770 N/A GLN 75.A N VAL 71.A O no hydrogen 3.279 N/A GLU 76.A N GLU 72.A O no hydrogen 3.141 N/A ILE 77.A N ALA 73.A O no hydrogen 2.778 N/A THR 78.A N VAL 74.A O no hydrogen 2.735 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.801 N/A GLU 79.A N GLN 75.A O no hydrogen 3.108 N/A TYR 80.A N GLU 76.A O no hydrogen 2.863 N/A TYR 80.A OH ALA 166.A O no hydrogen 2.422 N/A ALA 81.A N ILE 77.A O no hydrogen 2.709 N/A LYS 82.A N THR 78.A O no hydrogen 3.140 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 3.392 N/A SER 83.A N TYR 80.A O no hydrogen 3.030 N/A SER 83.A OG TYR 80.A O no hydrogen 2.773 N/A ILE 84.A N ALA 81.A O no hydrogen 2.855 N/A PHE 87.A N ILE 84.A O no hydrogen 2.830 N/A ASN 89.A N GLY 86.A O no hydrogen 3.167 N/A LEU 90.A N PHE 87.A O no hydrogen 3.175 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.289 N/A ASN 93.A ND2 ASP 91.A OD1 no hydrogen 2.901 N/A ASP 94.A N ASP 91.A O no hydrogen 2.378 N/A GLN 95.A N ASP 91.A O no hydrogen 2.942 N/A GLN 95.A NE2 LEU 90.A O no hydrogen 2.965 N/A VAL 96.A N LEU 92.A O no hydrogen 3.166 N/A THR 97.A N ASN 93.A O no hydrogen 3.055 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.877 N/A LEU 98.A N ASP 94.A O no hydrogen 2.864 N/A LEU 99.A N GLN 95.A O no hydrogen 2.947 N/A LYS 100.A N VAL 96.A O no hydrogen 2.837 N/A LYS 100.A NZ ILE 253.A O no hydrogen 2.645 N/A TYR 101.A N THR 97.A O no hydrogen 3.102 N/A TYR 101.A OH LEU 257.A O no hydrogen 2.484 N/A GLY 102.A N LEU 98.A O no hydrogen 2.675 N/A VAL 103.A N LEU 99.A O no hydrogen 2.994 N/A ILE 106.A N GLY 102.A O no hydrogen 3.109 N/A ILE 107.A N VAL 103.A O no hydrogen 2.950 N/A TYR 108.A N HIS 104.A O no hydrogen 2.932 N/A THR 109.A N GLU 105.A O no hydrogen 2.998 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.746 N/A MET 110.A N ILE 106.A O no hydrogen 2.817 N/A LEU 111.A N ILE 107.A O no hydrogen 2.660 N/A ALA 112.A N TYR 108.A O no hydrogen 3.175 N/A SER 113.A N MET 110.A O no hydrogen 3.088 N/A SER 113.A OG MET 110.A O no hydrogen 3.339 N/A LEU 114.A N LEU 111.A O no hydrogen 2.884 N/A MET 115.A N ALA 112.A O no hydrogen 3.084 N/A ASN 116.A N GLY 119.A O no hydrogen 3.066 N/A LYS 117.A NZ ASP 118.A OD1 no hydrogen 3.480 N/A ASP 118.A N ASN 116.A OD1 no hydrogen 2.729 N/A GLY 119.A N ASN 116.A OD1 no hydrogen 2.900 N/A VAL 120.A N MET 129.A O no hydrogen 2.950 N/A LEU 121.A N LEU 114.A O no hydrogen 2.948 N/A ILE 122.A N GLY 127.A O no hydrogen 3.069 N/A GLY 125.A N ILE 122.A O no hydrogen 2.930 N/A GLN 126.A N SER 123.A O no hydrogen 3.243 N/A GLY 127.A N ILE 122.A O no hydrogen 3.286 N/A PHE 128.A N PHE 35.A O no hydrogen 2.970 N/A MET 129.A N VAL 120.A O no hydrogen 2.993 N/A THR 130.A N ILE 37.A O no hydrogen 2.952 N/A THR 130.A OG1 ASP 118.A O no hydrogen 3.038 N/A ARG 131.A N ASP 118.A O no hydrogen 2.705 N/A ARG 131.A NE GLU 146.A OE1 no hydrogen 3.306 N/A ARG 131.A NE GLU 146.A OE2 no hydrogen 3.180 N/A ARG 131.A NH1 GLU 146.A OE2 no hydrogen 2.741 N/A ARG 131.A NH2 LYS 117.A O no hydrogen 3.014 N/A LEU 134.A N THR 130.A O no hydrogen 3.105 N/A LYS 135.A N ARG 131.A O no hydrogen 2.868 N/A SER 136.A N GLU 132.A O no hydrogen 2.782 N/A SER 136.A OG PHE 133.A O no hydrogen 3.053 N/A LEU 137.A N LEU 134.A O no hydrogen 3.417 N/A PHE 141.A N ARG 138.A O no hydrogen 2.869 N/A GLY 142.A N ARG 138.A O no hydrogen 3.419 N/A ASP 143.A N PRO 140.A O no hydrogen 3.369 N/A PHE 144.A N PHE 141.A O no hydrogen 3.204 N/A LYS 148.A NZ PHE 144.A O no hydrogen 2.937 N/A LYS 148.A NZ HIS 230.A ND1 no hydrogen 2.835 N/A PHE 149.A N MET 145.A O no hydrogen 3.051 N/A GLU 150.A N GLU 146.A O no hydrogen 3.022 N/A PHE 151.A N PRO 147.A O no hydrogen 2.974 N/A ALA 152.A N LYS 148.A O no hydrogen 2.804 N/A VAL 153.A N PHE 149.A O no hydrogen 2.950 N/A LYS 154.A N GLU 150.A O no hydrogen 3.479 N/A PHE 155.A N PHE 151.A O no hydrogen 2.853 N/A ASN 156.A N ALA 152.A O no hydrogen 2.670 N/A ASN 156.A ND2 ALA 112.A O no hydrogen 2.916 N/A ALA 157.A N LYS 154.A O no hydrogen 3.207 N/A LEU 158.A N PHE 155.A O no hydrogen 2.987 N/A GLU 159.A N ASN 156.A O no hydrogen 3.065 N/A ASP 161.A N ASP 164.A OD1 no hydrogen 2.853 N/A SER 163.A OG ASP 161.A OD1 no hydrogen 2.337 N/A SER 163.A OG ASP 161.A OD2 no hydrogen 3.212 N/A ASP 164.A N ASP 161.A OD1 no hydrogen 2.763 N/A LEU 165.A N ASP 161.A O no hydrogen 2.938 N/A ALA 166.A N ASP 162.A O no hydrogen 2.916 N/A ILE 167.A N ASP 164.A O no hydrogen 3.204 N/A PHE 168.A N ASP 164.A O no hydrogen 3.137 N/A ILE 169.A N LEU 165.A O no hydrogen 2.859 N/A ALA 170.A N ALA 166.A O no hydrogen 3.327 N/A VAL 171.A N ILE 167.A O no hydrogen 2.794 N/A ILE 172.A N PHE 168.A O no hydrogen 2.949 N/A ILE 173.A N ILE 169.A O no hydrogen 3.025 N/A LEU 174.A N ALA 170.A O no hydrogen 3.156 N/A SER 175.A OG ILE 172.A O no hydrogen 2.864 N/A ARG 178.A NH1 GLU 105.A OE1 no hydrogen 2.850 N/A ARG 178.A NH2 GLU 105.A OE1 no hydrogen 3.444 N/A ARG 178.A NH2 GLU 105.A OE2 no hydrogen 2.955 N/A ARG 178.A NH2 ILE 172.A O no hydrogen 3.204 N/A LEU 181.A N ARG 178.A O no hydrogen 3.441 N/A LEU 182.A N ASP 94.A OD1 no hydrogen 2.962 N/A LEU 182.A N ASP 94.A OD2 no hydrogen 3.206 N/A ASN 183.A N ASP 94.A OD2 no hydrogen 3.068 N/A GLU 188.A N VAL 184.A O no hydrogen 3.005 N/A ASP 189.A N LYS 185.A O no hydrogen 3.182 N/A ILE 190.A N PRO 186.A O no hydrogen 3.175 N/A GLN 191.A N ILE 187.A O no hydrogen 2.868 N/A ASP 192.A N GLU 188.A O no hydrogen 2.672 N/A ASN 193.A N ASP 189.A O no hydrogen 3.388 N/A LEU 194.A N ILE 190.A O no hydrogen 3.045 N/A LEU 195.A N GLN 191.A O no hydrogen 2.856 N/A GLN 196.A N ASP 192.A O no hydrogen 3.138 N/A GLN 196.A NE2 ASP 192.A O no hydrogen 3.510 N/A ALA 197.A N ASN 193.A O no hydrogen 2.945 N/A LEU 198.A N LEU 194.A O no hydrogen 2.702 N/A GLU 199.A N LEU 195.A O no hydrogen 2.826 N/A LEU 200.A N GLN 196.A O no hydrogen 3.035 N/A GLN 201.A N ALA 197.A O no hydrogen 2.803 N/A GLN 201.A NE2 ASP 164.A OD2 no hydrogen 3.145 N/A LEU 202.A N LEU 198.A O no hydrogen 2.777 N/A LYS 203.A N GLU 199.A O no hydrogen 3.049 N/A LYS 203.A NZ GLU 199.A OE2 no hydrogen 3.362 N/A LEU 204.A N LEU 200.A O no hydrogen 2.981 N/A ASN 205.A N GLN 201.A O no hydrogen 2.911 N/A ASN 205.A ND2 ASP 161.A OD2 no hydrogen 2.483 N/A ASN 205.A ND2 ASP 164.A OD2 no hydrogen 3.108 N/A HIS 206.A N LEU 202.A O no hydrogen 2.862 N/A HIS 206.A NE2 ASP 164.A OD1 no hydrogen 2.546 N/A GLU 208.A N GLU 208.A OE2 no hydrogen 2.480 N/A SER 209.A N HIS 206.A O no hydrogen 3.465 N/A LYS 215.A N GLN 211.A O no hydrogen 2.909 N/A LEU 216.A N LEU 212.A O no hydrogen 2.725 N/A LEU 217.A N PHE 213.A O no hydrogen 2.938 N/A GLN 218.A N ALA 214.A O no hydrogen 3.212 N/A GLN 218.A NE2 ALA 214.A O no hydrogen 3.227 N/A LYS 219.A N LYS 215.A O no hydrogen 3.293 N/A MET 220.A N LEU 217.A O no hydrogen 3.077 N/A THR 221.A N GLN 218.A O no hydrogen 3.190 N/A ASP 222.A N GLN 218.A O no hydrogen 3.384 N/A LEU 223.A N LYS 219.A O no hydrogen 3.015 N/A ARG 224.A N MET 220.A O no hydrogen 3.261 N/A ARG 224.A NH1 ASP 177.A OD2 no hydrogen 2.338 N/A ARG 224.A NH2 ASP 177.A OD1 no hydrogen 3.010 N/A GLN 225.A N THR 221.A O no hydrogen 3.055 N/A GLN 225.A NE2 GLU 229.A OE1 no hydrogen 2.896 N/A ILE 226.A N ASP 222.A O no hydrogen 2.912 N/A VAL 227.A N LEU 223.A O no hydrogen 3.113 N/A THR 228.A N ARG 224.A O no hydrogen 2.969 N/A THR 228.A OG1 ARG 224.A O no hydrogen 3.197 N/A GLU 229.A N GLN 225.A O no hydrogen 2.810 N/A HIS 230.A N ILE 226.A O no hydrogen 2.818 N/A VAL 231.A N VAL 227.A O no hydrogen 2.792 N/A GLN 232.A N THR 228.A O no hydrogen 3.238 N/A LEU 233.A N GLU 229.A O no hydrogen 3.112 N/A LEU 234.A N HIS 230.A O no hydrogen 2.757 N/A GLN 235.A N VAL 231.A O no hydrogen 2.990 N/A GLN 235.A NE2 TYR 258.A O no hydrogen 3.666 N/A VAL 236.A N GLN 232.A O no hydrogen 2.703 N/A LYS 238.A N LEU 234.A O no hydrogen 3.289 N/A LYS 238.A NZ MET 244.A O no hydrogen 2.791 N/A GLU 241.A N ILE 237.A O no hydrogen 2.826 N/A HIS 247.A N GLN 67.A OE1 no hydrogen 2.683 N/A LEU 249.A N HIS 247.A ND1 no hydrogen 2.929 N/A LEU 250.A N HIS 247.A O no hydrogen 2.990 N/A GLN 251.A N HIS 247.A O no hydrogen 2.954 N/A GLU 252.A N PRO 248.A O no hydrogen 2.957 N/A ILE 253.A N LEU 249.A O no hydrogen 3.077 N/A TYR 254.A N LEU 250.A O no hydrogen 2.862 N/A LYS 255.A N GLU 252.A O no hydrogen 3.381 N/A LEU 257.A N TYR 254.A O no hydrogen 3.282 N/A