Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3djc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 58.A O no hydrogen 2.869 N/A CYS 4.A N GLY 15.A O no hydrogen 2.983 N/A CYS 4.A SG LEU 244.A O no hydrogen 3.755 N/A ILE 5.A N ALA 60.A O no hydrogen 2.847 N/A ASP 6.A N TYR 13.A O no hydrogen 2.595 N/A VAL 7.A N CYS 62.A O no hydrogen 2.578 N/A GLY 8.A N ASP 6.A O no hydrogen 3.214 N/A GLY 8.A N HIS 11.A O no hydrogen 2.845 N/A ILE 12.A N HIS 28.A O no hydrogen 2.632 N/A TYR 13.A N ASP 6.A O no hydrogen 2.691 N/A TYR 13.A OH ASP 241.A OD2 no hydrogen 3.027 N/A GLY 14.A N PHE 26.A O no hydrogen 2.935 N/A GLY 15.A N CYS 4.A O no hydrogen 3.057 N/A VAL 16.A N LEU 24.A O no hydrogen 3.006 N/A PHE 17.A N ILE 2.A O no hydrogen 3.114 N/A ASP 18.A N GLU 21.A O no hydrogen 2.851 N/A LYS 23.A N VAL 16.A O no hydrogen 2.887 N/A ARG 25.A NH1 ASP 241.A OD1 no hydrogen 2.828 N/A PHE 26.A N GLY 14.A O no hydrogen 2.914 N/A HIS 28.A N ILE 12.A O no hydrogen 2.828 N/A SER 30.A N SER 10.A O no hydrogen 3.475 N/A SER 30.A OG GLY 8.A O no hydrogen 3.270 N/A SER 30.A OG ASN 9.A O no hydrogen 2.894 N/A SER 30.A OG SER 10.A O no hydrogen 2.696 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.657 N/A THR 34.A OG1.A GLU 37.A OE1 no hydrogen 2.416 N/A THR 34.A OG1.B GLU 37.A OE1 no hydrogen 3.250 N/A SER 35.A OG ASP 36.A OD2 no hydrogen 3.500 N/A GLU 37.A N THR 34.A OG1.B no hydrogen 3.159 N/A LEU 38.A N THR 34.A O no hydrogen 2.838 N/A GLY 39.A N SER 35.A O no hydrogen 2.925 N/A ILE 40.A N ASP 36.A O no hydrogen 3.026 N/A PHE 41.A N GLU 37.A O no hydrogen 3.347 N/A LEU 42.A N LEU 38.A O no hydrogen 3.149 N/A LYS 43.A N GLY 39.A O no hydrogen 3.291 N/A SER 44.A N ILE 40.A O no hydrogen 3.081 N/A VAL 45.A N PHE 41.A O no hydrogen 2.788 N/A LEU 46.A N LEU 42.A O no hydrogen 3.319 N/A ARG 47.A N LYS 43.A O no hydrogen 2.871 N/A GLU 48.A N SER 44.A O no hydrogen 2.745 N/A ASN 49.A N LEU 46.A O no hydrogen 2.974 N/A ASN 49.A ND2 VAL 45.A O no hydrogen 2.667 N/A CYS 51.A N LEU 46.A O no hydrogen 3.168 N/A CYS 51.A SG SER 52.A O no hydrogen 3.972 N/A SER 52.A OG GLU 54.A OE1.B no hydrogen 2.897 N/A SER 52.A OG THR 55.A OG1 no hydrogen 2.830 N/A THR 55.A N SER 52.A O no hydrogen 3.092 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.849 N/A THR 55.A OG1 SER 52.A OG no hydrogen 2.830 N/A ILE 56.A N PRO 53.A O no hydrogen 3.285 N/A ARG 57.A N LEU 1.A O no hydrogen 2.871 N/A LYS 58.A N LEU 1.A O no hydrogen 3.129 N/A ALA 60.A N LEU 3.A O no hydrogen 2.749 N/A ILE 61.A N PHE 85.A O no hydrogen 2.823 N/A CYS 62.A N ILE 5.A O no hydrogen 2.503 N/A CYS 62.A SG ALA 107.A O no hydrogen 3.276 N/A SER 63.A OG SER 63.A O no hydrogen 2.461 N/A SER 63.A OG ASP 69.A OD2 no hydrogen 3.388 N/A VAL 64.A N VAL 7.A O no hydrogen 3.146 N/A VAL 68.A N VAL 65.A O no hydrogen 3.014 N/A ASP 69.A N PRO 66.A O no hydrogen 3.130 N/A SER 71.A OG.A SER 33.A O no hydrogen 3.035 N/A SER 71.A OG.A VAL 68.A O no hydrogen 3.349 N/A SER 71.A OG.B SER 33.A O no hydrogen 3.226 N/A LEU 72.A N VAL 68.A O no hydrogen 3.413 N/A ARG 73.A N ASP 69.A O no hydrogen 3.391 N/A SER 74.A N TYR 70.A O no hydrogen 3.242 N/A ALA 75.A N SER 71.A O no hydrogen 2.832 N/A CYS 76.A N LEU 72.A O no hydrogen 3.394 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.205 N/A VAL 77.A N ARG 73.A O no hydrogen 3.427 N/A LYS 78.A NZ ASP 36.A OD1 no hydrogen 3.004 N/A TYR 79.A N ALA 75.A O no hydrogen 2.937 N/A TYR 79.A OH ASP 36.A OD1 no hydrogen 2.965 N/A PHE 80.A N CYS 76.A O no hydrogen 2.915 N/A ILE 82.A N CYS 76.A O no hydrogen 3.389 N/A PHE 85.A N ILE 59.A O no hydrogen 2.930 N/A LEU 87.A N ILE 61.A O no hydrogen 3.018 N/A LYS 92.A N ASN 254.A OD1 no hydrogen 2.968 N/A LEU 95.A N THR 93.A OG1 no hydrogen 3.311 N/A ASN 96.A N LYS 143.A O no hydrogen 2.827 N/A LYS 98.A N TYR 145.A O no hydrogen 2.790 N/A GLU 104.A N ASN 101.A O no hydrogen 3.102 N/A VAL 105.A N PRO 102.A O no hydrogen 3.375 N/A ARG 109.A N GLY 106.A O no hydrogen 3.350 N/A ILE 110.A N GLY 106.A O no hydrogen 3.419 N/A ALA 111.A N ALA 107.A O no hydrogen 2.912 N/A ASN 112.A N ASP 108.A O no hydrogen 3.076 N/A ALA 113.A N ARG 109.A O no hydrogen 2.867 N/A ILE 114.A N ILE 110.A O no hydrogen 2.834 N/A ALA 115.A N ALA 111.A O no hydrogen 3.145 N/A ALA 116.A N ASN 112.A O no hydrogen 3.026 N/A THR 117.A N ALA 113.A O no hydrogen 3.370 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.707 N/A THR 117.A OG1 ILE 114.A O no hydrogen 3.064 N/A SER 119.A N ALA 115.A O no hydrogen 3.047 N/A PHE 120.A N ALA 116.A O no hydrogen 2.946 N/A ASN 124.A ND2 GLN 216.A O no hydrogen 3.242 N/A ILE 125.A N ILE 139.A O no hydrogen 2.652 N/A ILE 126.A N LEU 218.A O no hydrogen 2.993 N/A VAL 127.A N CYS 137.A O no hydrogen 3.005 N/A ILE 128.A N LEU 220.A O no hydrogen 2.760 N/A ASP 129.A N THR 135.A O no hydrogen 3.016 N/A PHE 130.A N THR 222.A O no hydrogen 2.664 N/A GLY 131.A N ASP 129.A O no hydrogen 2.770 N/A GLY 131.A N ALA 133.A O no hydrogen 3.255 N/A THR 134.A N LEU 151.A O no hydrogen 2.895 N/A THR 134.A OG1 PRO 152.A O no hydrogen 3.562 N/A THR 135.A N ASP 129.A O no hydrogen 3.362 N/A PHE 136.A N ALA 149.A O no hydrogen 2.666 N/A CYS 137.A N VAL 127.A O no hydrogen 2.744 N/A CYS 137.A SG TYR 145.A OH no hydrogen 2.990 N/A ALA 138.A N GLY 147.A O no hydrogen 2.739 N/A ILE 139.A N ILE 125.A O no hydrogen 2.753 N/A SER 140.A N ALA 144.A O no hydrogen 3.072 N/A HIS 141.A N ASN 124.A OD1 no hydrogen 3.083 N/A LYS 142.A NZ HIS 141.A NE2 no hydrogen 3.440 N/A LYS 143.A N SER 140.A O no hydrogen 3.076 N/A LYS 143.A NZ THR 117.A OG1 no hydrogen 3.145 N/A TYR 145.A N ASN 96.A O no hydrogen 2.740 N/A LEU 146.A N ALA 138.A O no hydrogen 2.934 N/A ALA 149.A N PHE 136.A O no hydrogen 2.854 N/A LEU 151.A N THR 134.A O no hydrogen 2.735 N/A GLY 153.A N THR 132.A O no hydrogen 3.070 N/A ARG 155.A NE ASP 159.A OD2 no hydrogen 2.919 N/A ARG 155.A NH1 VAL 171.A O no hydrogen 2.485 N/A ARG 155.A NH2 VAL 171.A O no hydrogen 3.494 N/A SER 157.A N GLY 153.A O no hydrogen 2.896 N/A SER 157.A OG GLY 153.A O no hydrogen 2.878 N/A ALA 158.A N LEU 154.A O no hydrogen 3.104 N/A ASP 159.A N ARG 155.A O no hydrogen 2.674 N/A ALA 160.A N LEU 156.A O no hydrogen 3.164 N/A LEU 161.A N SER 157.A O no hydrogen 3.262 N/A SER 162.A N ASP 159.A O no hydrogen 3.146 N/A SER 162.A OG ASP 159.A O no hydrogen 2.910 N/A LYS 163.A N ASP 159.A O no hydrogen 2.868 N/A ASN 164.A N ALA 160.A O no hydrogen 3.327 N/A ASN 164.A ND2 ALA 160.A O no hydrogen 3.128 N/A THR 165.A OG1 LEU 161.A O no hydrogen 3.138 N/A LYS 175.A NZ GLU 177.A OE2 no hydrogen 3.570 N/A THR 176.A OG1 ILE 174.A O no hydrogen 3.425 N/A THR 176.A OG1 GLN 189.A O no hydrogen 3.016 N/A SER 178.A OG VAL 180.A O no hydrogen 3.534 N/A ARG 182.A N GLU 186.A OE2 no hydrogen 3.111 N/A ILE 185.A N SER 183.A OG.B no hydrogen 3.374 N/A GLU 186.A N SER 183.A OG.A no hydrogen 3.070 N/A SER 187.A N SER 183.A O no hydrogen 2.867 N/A SER 187.A OG SER 183.A O no hydrogen 3.094 N/A ILE 188.A N THR 184.A O no hydrogen 3.159 N/A GLN 189.A N ILE 185.A O no hydrogen 3.106 N/A GLN 189.A NE2.B GLU 172.A O no hydrogen 2.958 N/A SER 190.A N GLU 186.A O no hydrogen 2.764 N/A SER 190.A OG SER 178.A O no hydrogen 2.906 N/A SER 190.A OG GLU 186.A O no hydrogen 2.732 N/A GLY 191.A N SER 187.A O no hydrogen 3.016 N/A VAL 192.A N ILE 188.A O no hydrogen 2.718 N/A TYR 193.A OH LEU 228.A O no hydrogen 2.774 N/A TYR 194.A N SER 190.A O no hydrogen 3.263 N/A TYR 194.A OH THR 176.A O no hydrogen 2.682 N/A GLY 195.A N GLY 191.A O no hydrogen 2.853 N/A LEU 197.A N TYR 193.A O no hydrogen 3.106 N/A GLY 198.A N TYR 194.A O no hydrogen 2.995 N/A ALA 199.A N GLY 195.A O no hydrogen 2.875 N/A CYS 200.A N VAL 196.A O no hydrogen 2.711 N/A CYS 200.A SG VAL 196.A O no hydrogen 3.185 N/A LYS 201.A N LEU 197.A O no hydrogen 3.427 N/A GLU 202.A N GLY 198.A O no hydrogen 3.115 N/A LEU 203.A N ALA 199.A O no hydrogen 2.877 N/A ILE 204.A N CYS 200.A O no hydrogen 2.804 N/A GLN 205.A N LYS 201.A O no hydrogen 3.308 N/A ARG 206.A N GLU 202.A O no hydrogen 2.806 N/A ARG 206.A NE GLU 202.A OE1 no hydrogen 2.488 N/A ILE 207.A N LEU 203.A O no hydrogen 3.134 N/A HIS 208.A N ILE 204.A O no hydrogen 2.854 N/A HIS 208.A NE2 ASP 215.A O no hydrogen 2.279 N/A HIS 209.A ND1 GLN 205.A O no hydrogen 2.402 N/A GLU 210.A N ARG 206.A O no hydrogen 3.151 N/A ALA 211.A N ILE 207.A O no hydrogen 2.778 N/A GLY 214.A N HIS 208.A O no hydrogen 3.060 N/A ASP 215.A N PHE 212.A O no hydrogen 2.889 N/A LEU 218.A N ASN 124.A O no hydrogen 2.976 N/A ILE 219.A N ASP 236.A OD2 no hydrogen 3.377 N/A LEU 220.A N ILE 126.A O no hydrogen 3.192 N/A ALA 221.A N HIS 237.A O no hydrogen 2.862 N/A THR 222.A N ILE 128.A O no hydrogen 2.836 N/A THR 222.A OG1 VAL 239.A O no hydrogen 2.913 N/A PHE 225.A N PHE 130.A O no hydrogen 3.100 N/A PHE 229.A N ALA 226.A O no hydrogen 3.260 N/A TYR 235.A OH ALA 226.A O no hydrogen 2.664 N/A ASP 236.A N ILE 219.A O no hydrogen 3.042 N/A HIS 237.A N ILE 219.A O no hydrogen 3.320 N/A VAL 239.A N ALA 221.A O no hydrogen 3.038 N/A GLN 245.A N ASP 241.A O no hydrogen 3.140 N/A GLY 246.A N LEU 242.A O no hydrogen 3.193 N/A ILE 247.A N VAL 243.A O no hydrogen 3.128 N/A ARG 248.A N LEU 244.A O no hydrogen 3.301 N/A LEU 249.A N GLN 245.A O no hydrogen 3.080 N/A ALA 250.A N GLY 246.A O no hydrogen 2.993 N/A ALA 251.A N ILE 247.A O no hydrogen 3.007 N/A MET 252.A N ARG 248.A O no hydrogen 2.976 N/A MET 253.A N LEU 249.A O no hydrogen 2.902 N/A ASN 254.A N ALA 251.A O no hydrogen 2.878 N/A ASN 254.A ND2 LYS 92.A O no hydrogen 3.153 N/A ASN 254.A ND2 ALA 250.A O no hydrogen 2.331 N/A