Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ffb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 28.A O no hydrogen 3.264 N/A THR 5.A N LEU 63.A O no hydrogen 2.832 N/A PHE 6.A N LEU 26.A O no hydrogen 2.770 N/A ARG 7.A N GLN 61.A O no hydrogen 2.957 N/A ASN 8.A N ASN 25.A OD1 no hydrogen 2.957 N/A ASN 8.A ND2 ASN 23.A OD1 no hydrogen 2.676 N/A ILE 9.A N ILE 24.A O no hydrogen 3.104 N/A ARG 10.A N ASN 59.A O no hydrogen 2.979 N/A PHE 11.A N LEU 21.A O no hydrogen 3.085 N/A ARG 12.A NH1 PRO 15.A O no hydrogen 2.948 N/A TYR 13.A OH THR 46.A OG1 no hydrogen 2.417 N/A ILE 20.A N PHE 11.A O no hydrogen 2.855 N/A LEU 21.A N PHE 11.A O no hydrogen 3.106 N/A ASP 22.A N GLY 215.A O no hydrogen 2.998 N/A ILE 24.A N ILE 9.A O no hydrogen 3.106 N/A ASN 25.A ND2 ASN 23.A OD1 no hydrogen 3.494 N/A LEU 26.A N PHE 6.A O no hydrogen 2.944 N/A ILE 28.A N ILE 4.A O no hydrogen 2.796 N/A LYS 29.A N GLU 32.A OE2 no hydrogen 2.887 N/A GLN 30.A N HIS 1.A O no hydrogen 3.528 N/A GLY 31.A N THR 192.A OG1 no hydrogen 2.919 N/A GLU 32.A N LYS 29.A O no hydrogen 3.008 N/A VAL 33.A N ASP 207.A OD2 no hydrogen 3.002 N/A ILE 34.A N VAL 193.A O no hydrogen 2.742 N/A GLY 35.A N ARG 208.A O no hydrogen 2.993 N/A ILE 36.A N ILE 195.A O no hydrogen 2.884 N/A VAL 37.A N ILE 210.A O no hydrogen 2.838 N/A ARG 39.A NH1 GLU 213.A OE1 no hydrogen 3.159 N/A SER 42.A N ARG 39.A O no hydrogen 3.132 N/A SER 42.A OG ARG 39.A O no hydrogen 2.664 N/A LYS 44.A NZ GLY 38.A O no hydrogen 2.903 N/A LYS 44.A NZ ARG 39.A O no hydrogen 2.952 N/A THR 46.A OG1 TYR 13.A OH no hydrogen 2.417 N/A LEU 47.A N GLY 43.A O no hydrogen 2.995 N/A THR 48.A N LYS 44.A O no hydrogen 3.418 N/A THR 48.A OG1 SER 45.A O no hydrogen 2.778 N/A LYS 49.A N SER 45.A O no hydrogen 2.994 N/A LYS 49.A NZ TYR 13.A OH no hydrogen 2.966 N/A LEU 50.A N THR 46.A O no hydrogen 3.054 N/A ILE 51.A N LEU 47.A O no hydrogen 3.330 N/A GLN 52.A N THR 48.A O no hydrogen 3.357 N/A GLN 52.A N LYS 49.A O no hydrogen 3.282 N/A GLN 52.A NE2 THR 48.A O no hydrogen 3.206 N/A ARG 53.A N LEU 50.A O no hydrogen 3.060 N/A PHE 54.A N LYS 49.A O no hydrogen 3.079 N/A GLN 61.A N ARG 7.A O no hydrogen 2.960 N/A LEU 63.A N THR 5.A O no hydrogen 2.766 N/A ILE 64.A N HIS 67.A O no hydrogen 2.863 N/A ASP 65.A N ASP 3.A O no hydrogen 2.949 N/A HIS 67.A N ILE 64.A O no hydrogen 3.131 N/A LEU 69.A N VAL 62.A O no hydrogen 2.946 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 3.133 N/A LEU 71.A N ASP 68.A O no hydrogen 3.030 N/A ALA 72.A N ASP 68.A O no hydrogen 3.189 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.830 N/A ASN 75.A ND2 ASP 73.A OD1 no hydrogen 3.123 N/A TRP 76.A N ASP 73.A OD1 no hydrogen 3.381 N/A LEU 77.A N ASP 73.A O no hydrogen 3.017 N/A ARG 78.A N PRO 74.A O no hydrogen 3.252 N/A ARG 79.A N ASN 75.A O no hydrogen 3.144 N/A GLN 80.A N TRP 76.A O no hydrogen 2.951 N/A GLN 80.A N LEU 77.A O no hydrogen 3.111 N/A GLN 80.A NE2 TRP 76.A O no hydrogen 2.795 N/A GLY 82.A N ILE 162.A O no hydrogen 2.851 N/A VAL 84.A N ILE 164.A O no hydrogen 2.756 N/A ASN 88.A ND2 ASN 88.A O no hydrogen 2.691 N/A LEU 90.A N ASN 98.A OD1 no hydrogen 2.821 N/A ARG 93.A NH2 ASP 97.A OD2 no hydrogen 3.024 N/A ILE 95.A N THR 133.A O no hydrogen 3.083 N/A ILE 96.A N TYR 131.A O no hydrogen 3.140 N/A ASP 97.A N SER 94.A OG no hydrogen 3.237 N/A ASN 98.A N SER 94.A O no hydrogen 2.967 N/A ASN 98.A ND2 LEU 90.A O no hydrogen 2.833 N/A ASN 98.A ND2 SER 94.A O no hydrogen 3.142 N/A ILE 99.A N ILE 95.A O no hydrogen 2.908 N/A SER 100.A N ILE 96.A O no hydrogen 2.916 N/A SER 100.A OG ILE 96.A O no hydrogen 2.999 N/A ALA 102.A N SER 100.A O no hydrogen 2.761 N/A MET 106.A N ASN 103.A O no hydrogen 3.244 N/A SER 107.A OG GLU 109.A OE2 no hydrogen 2.953 N/A VAL 111.A N SER 107.A O no hydrogen 3.104 N/A ILE 112.A N VAL 108.A O no hydrogen 2.870 N/A TYR 113.A N GLU 109.A O no hydrogen 2.914 N/A ALA 114.A N LYS 110.A O no hydrogen 3.191 N/A ALA 115.A N VAL 111.A O no hydrogen 3.078 N/A LYS 116.A N ILE 112.A O no hydrogen 2.923 N/A LEU 117.A N TYR 113.A O no hydrogen 3.049 N/A ALA 118.A N ALA 114.A O no hydrogen 3.000 N/A GLY 119.A N LYS 116.A O no hydrogen 3.119 N/A ALA 120.A N ALA 115.A O no hydrogen 2.782 N/A HIS 121.A N ALA 115.A O no hydrogen 3.154 N/A HIS 121.A ND1 TYR 131.A OH no hydrogen 2.739 N/A ILE 124.A N ALA 120.A O no hydrogen 3.033 N/A SER 125.A N HIS 121.A O no hydrogen 2.842 N/A SER 125.A OG HIS 121.A O no hydrogen 3.350 N/A SER 125.A OG ASP 122.A O no hydrogen 2.766 N/A GLU 126.A N PHE 123.A O no hydrogen 3.331 N/A LEU 127.A N ILE 124.A O no hydrogen 3.138 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 3.361 N/A GLY 130.A N LEU 127.A O no hydrogen 2.947 N/A TYR 131.A OH HIS 121.A ND1 no hydrogen 2.739 N/A ASN 132.A N GLU 129.A O no hydrogen 3.010 N/A THR 133.A N GLY 130.A O no hydrogen 3.259 N/A THR 133.A OG1 GLY 130.A O no hydrogen 2.752 N/A VAL 135.A N ARG 93.A O no hydrogen 3.028 N/A GLY 136.A N LEU 91.A O no hydrogen 2.786 N/A GLN 146.A N SER 143.A OG no hydrogen 3.327 N/A ARG 147.A N SER 143.A O no hydrogen 3.099 N/A GLN 148.A N GLY 144.A O no hydrogen 3.067 N/A GLN 148.A NE2 LEU 85.A O no hydrogen 3.637 N/A ARG 149.A N GLY 145.A O no hydrogen 3.205 N/A ARG 149.A NE GLY 145.A O no hydrogen 3.258 N/A ARG 149.A NH1 GLY 119.A O no hydrogen 3.146 N/A ILE 150.A N GLN 146.A O no hydrogen 3.045 N/A ALA 151.A N ARG 147.A O no hydrogen 2.850 N/A ILE 152.A N GLN 148.A O no hydrogen 3.006 N/A ALA 153.A N ARG 149.A O no hydrogen 3.027 N/A ARG 154.A N ILE 150.A O no hydrogen 2.910 N/A ALA 155.A N ALA 151.A O no hydrogen 3.109 N/A LEU 156.A N ILE 152.A O no hydrogen 2.956 N/A LEU 156.A N ALA 153.A O no hydrogen 3.049 N/A ASN 159.A N LEU 156.A O no hydrogen 2.895 N/A LYS 161.A NZ ASP 65.A OD2 no hydrogen 2.323 N/A LYS 161.A NZ GLN 80.A OE1 no hydrogen 3.063 N/A ILE 162.A N GLN 80.A O no hydrogen 2.986 N/A LEU 163.A N THR 192.A O no hydrogen 2.824 N/A ILE 164.A N GLY 82.A O no hydrogen 2.861 N/A PHE 165.A N ILE 194.A O no hydrogen 2.945 N/A ASP 166.A N VAL 84.A O no hydrogen 3.249 N/A THR 169.A N GLN 86.A OE1 no hydrogen 3.016 N/A THR 169.A OG1 GLN 167.A O no hydrogen 3.409 N/A SER 170.A OG ASP 87.A OD2 no hydrogen 3.500 N/A SER 176.A N ASP 173.A OD2 no hydrogen 3.054 N/A SER 176.A OG ASP 173.A OD1 no hydrogen 3.017 N/A SER 176.A OG ASP 173.A OD2 no hydrogen 3.263 N/A GLU 177.A N ASP 173.A O no hydrogen 3.007 N/A HIS 178.A N TYR 174.A O no hydrogen 2.929 N/A VAL 179.A N GLU 175.A O no hydrogen 3.037 N/A ILE 180.A N SER 176.A O no hydrogen 3.087 N/A MET 181.A N GLU 177.A O no hydrogen 3.101 N/A ARG 182.A N HIS 178.A O no hydrogen 2.951 N/A ASN 183.A N VAL 179.A O no hydrogen 2.949 N/A ASN 183.A N ILE 180.A O no hydrogen 2.946 N/A MET 184.A N MET 181.A O no hydrogen 3.490 N/A ILE 187.A N ASN 183.A O no hydrogen 2.829 N/A CYS 188.A N MET 184.A O no hydrogen 2.963 N/A CYS 188.A SG MET 184.A O no hydrogen 3.271 N/A ARG 191.A N CYS 188.A O no hydrogen 2.907 N/A ARG 191.A NE ILE 187.A O no hydrogen 2.786 N/A ARG 191.A NH1 PRO 160.A O no hydrogen 2.855 N/A THR 192.A N LYS 161.A O no hydrogen 2.962 N/A THR 192.A OG1 ASP 3.A OD2 no hydrogen 2.451 N/A VAL 193.A N GLU 32.A O no hydrogen 2.900 N/A ILE 194.A N LEU 163.A O no hydrogen 2.984 N/A ILE 195.A N ILE 34.A O no hydrogen 2.761 N/A ILE 196.A N PHE 165.A O no hydrogen 3.069 N/A ALA 197.A N ILE 36.A O no hydrogen 3.142 N/A LEU 200.A N GLN 241.A OE1 no hydrogen 3.008 N/A THR 202.A N ARG 199.A O no hydrogen 3.214 N/A THR 202.A OG1 ARG 199.A O no hydrogen 3.100 N/A VAL 203.A N LEU 200.A O no hydrogen 2.873 N/A LYS 204.A N SER 201.A O no hydrogen 3.390 N/A ALA 206.A N VAL 203.A O no hydrogen 3.116 N/A ASP 207.A N VAL 33.A O no hydrogen 2.919 N/A ARG 208.A N VAL 33.A O no hydrogen 3.507 N/A ARG 208.A NH1 SER 27.A O no hydrogen 3.030 N/A ARG 208.A NH1 GLU 32.A OE1 no hydrogen 3.319 N/A ARG 208.A NH1 GLU 32.A OE2 no hydrogen 3.169 N/A ARG 208.A NH2 GLN 220.A OE1 no hydrogen 3.202 N/A ILE 209.A N GLY 221.A O no hydrogen 2.706 N/A ILE 210.A N GLY 35.A O no hydrogen 2.784 N/A VAL 211.A N GLU 219.A O no hydrogen 2.892 N/A MET 212.A N VAL 37.A O no hydrogen 2.966 N/A GLU 213.A N LYS 216.A O no hydrogen 2.819 N/A GLY 215.A N SER 42.A O no hydrogen 2.808 N/A LYS 216.A N GLU 213.A O no hydrogen 3.038 N/A VAL 218.A N VAL 211.A O no hydrogen 2.874 N/A GLU 219.A N VAL 211.A O no hydrogen 3.511 N/A GLY 221.A N ILE 209.A O no hydrogen 2.996 N/A LYS 222.A NZ ASP 207.A O no hydrogen 3.199 N/A HIS 223.A ND1 TYR 234.A OH no hydrogen 2.787 N/A LEU 226.A N LYS 222.A O no hydrogen 2.884 N/A LEU 227.A N HIS 223.A O no hydrogen 2.952 N/A SER 228.A N LYS 224.A O no hydrogen 3.187 N/A SER 228.A N GLU 225.A O no hydrogen 3.040 N/A SER 228.A OG LYS 224.A O no hydrogen 3.064 N/A GLU 229.A N LEU 226.A O no hydrogen 3.312 N/A SER 232.A N GLU 229.A O no hydrogen 3.047 N/A SER 232.A OG LEU 226.A O no hydrogen 3.019 N/A SER 232.A OG GLU 229.A O no hydrogen 3.089 N/A SER 232.A OG SER 235.A OG no hydrogen 2.954 N/A LEU 233.A N GLU 219.A OE2 no hydrogen 2.719 N/A TYR 234.A N GLU 219.A OE1 no hydrogen 2.892 N/A TYR 234.A OH HIS 223.A ND1 no hydrogen 2.787 N/A SER 235.A N SER 232.A OG no hydrogen 2.982 N/A SER 235.A OG SER 232.A OG no hydrogen 2.954 N/A TYR 236.A N SER 232.A O no hydrogen 3.102 N/A LEU 237.A N LEU 233.A O no hydrogen 2.861 N/A TYR 238.A N TYR 234.A O no hydrogen 2.856 N/A GLN 239.A N SER 235.A O no hydrogen 2.826 N/A LEU 240.A N TYR 236.A O no hydrogen 2.947 N/A GLN 241.A N LEU 237.A O no hydrogen 3.215 N/A GLN 241.A N TYR 238.A O no hydrogen 3.271 N/A SER 242.A N GLN 239.A O no hydrogen 3.282 N/A