Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 3.A O no hydrogen 3.152 N/A PHE 5.A N SER 3.A OG no hydrogen 3.099 N/A TYR 8.A N SER 4.A O no hydrogen 2.787 N/A TYR 8.A OH GLY 181.A O no hydrogen 3.012 N/A CYS 9.A N PHE 5.A O no hydrogen 2.973 N/A CYS 9.A SG PHE 5.A O no hydrogen 3.321 N/A LYS 10.A N THR 6.A O no hydrogen 3.073 N/A PHE 11.A N ASP 7.A O no hydrogen 2.912 N/A PHE 12.A N TYR 8.A O no hydrogen 2.970 N/A ASN 13.A N CYS 9.A O no hydrogen 2.777 N/A ARG 14.A N.A LYS 10.A O no hydrogen 3.047 N/A ARG 14.A N.B LYS 10.A O no hydrogen 3.069 N/A LEU 16.A N PHE 12.A O no hydrogen 2.966 N/A SER 17.A N ASN 13.A O no hydrogen 2.813 N/A SER 17.A OG ASN 13.A O no hydrogen 2.892 N/A GLU 18.A N ARG 14.A O.A no hydrogen 3.107 N/A GLU 18.A N ARG 14.A O.B no hydrogen 3.026 N/A VAL 19.A N ILE 15.A O no hydrogen 3.005 N/A GLN 20.A N LEU 16.A O no hydrogen 2.906 N/A GLU 21.A N SER 17.A O no hydrogen 2.885 N/A THR 22.A N VAL 19.A O no hydrogen 3.246 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.717 N/A THR 22.A OG1 VAL 19.A O no hydrogen 3.415 N/A GLN 23.A N VAL 19.A O no hydrogen 2.935 N/A GLN 23.A NE2 THR 22.A OG1 no hydrogen 2.946 N/A ILE 27.A N GLN 23.A O no hydrogen 2.820 N/A ILE 28.A N GLU 24.A O no hydrogen 2.960 N/A LYS 29.A N GLN 25.A O no hydrogen 2.990 N/A LYS 29.A NZ ASP 157.A O no hydrogen 2.997 N/A GLY 30.A N ALA 26.A O no hydrogen 3.033 N/A ALA 31.A N ILE 27.A O no hydrogen 2.979 N/A HIS 32.A N ILE 28.A O no hydrogen 3.013 N/A HIS 32.A ND1 ILE 28.A O no hydrogen 2.982 N/A LEU 33.A N LYS 29.A O no hydrogen 3.105 N/A VAL 34.A N GLY 30.A O no hydrogen 2.971 N/A SER 35.A N ALA 31.A O no hydrogen 2.803 N/A SER 35.A OG ALA 31.A O no hydrogen 2.699 N/A SER 35.A OG HIS 32.A O no hydrogen 3.315 N/A GLU 36.A N.A HIS 32.A O no hydrogen 2.979 N/A GLU 36.A N.B HIS 32.A O no hydrogen 2.963 N/A ALA 37.A N LEU 33.A O no hydrogen 3.060 N/A VAL 38.A N VAL 34.A O no hydrogen 2.939 N/A GLY 40.A N VAL 38.A O no hydrogen 3.336 N/A GLY 41.A N ALA 37.A O no hydrogen 2.870 N/A ARG 42.A N ASP 106.A OD1 no hydrogen 2.810 N/A ARG 42.A NE THR 68.A OG1 no hydrogen 3.058 N/A ARG 42.A NH1 TYR 232.A O no hydrogen 2.832 N/A ARG 42.A NH2 ALA 65.A O no hydrogen 3.386 N/A ARG 42.A NH2 THR 68.A OG1 no hydrogen 2.943 N/A ARG 42.A NH2 TYR 232.A O no hydrogen 3.183 N/A PHE 43.A N LEU 66.A O no hydrogen 2.949 N/A TYR 44.A N VAL 107.A O no hydrogen 2.801 N/A VAL 45.A N THR 68.A O no hydrogen 3.022 N/A GLY 49.A N LEU 75.A O no hydrogen 2.868 N/A SER 51.A N SER 48.A O no hydrogen 3.058 N/A HIS 52.A N GLY 49.A O no hydrogen 3.155 N/A HIS 52.A ND1 GLY 49.A O no hydrogen 2.471 N/A GLU 55.A N HIS 52.A O no hydrogen 3.058 N/A TYR 58.A N GLU 55.A O no hydrogen 3.042 N/A ARG 60.A NH1 GLU 56.A O no hydrogen 3.126 N/A GLY 62.A N PHE 213.A O no hydrogen 2.794 N/A GLY 63.A N ARG 60.A O no hydrogen 2.551 N/A ALA 65.A N PRO 211.A O no hydrogen 2.854 N/A VAL 67.A N LEU 64.A O no hydrogen 3.062 N/A THR 68.A N PHE 43.A O no hydrogen 2.860 N/A THR 68.A OG1 LYS 234.A O no hydrogen 2.984 N/A ILE 70.A N VAL 45.A O no hydrogen 2.752 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.763 N/A LEU 75.A N PRO 72.A O no hydrogen 2.931 N/A LYS 82.A NZ GLU 78.A OE1 no hydrogen 2.487 N/A TYR 85.A N ASN 81.A O no hydrogen 3.276 N/A LEU 86.A N LYS 82.A O no hydrogen 2.990 N/A GLU 87.A N SER 83.A O no hydrogen 3.028 N/A ARG 88.A N TYR 85.A O no hydrogen 3.165 N/A ILE 89.A N LEU 86.A O no hydrogen 3.015 N/A GLY 91.A N GLU 121.A OE1 no hydrogen 2.942 N/A SER 93.A OG VAL 118.A O no hydrogen 2.598 N/A LYS 94.A N.A GLU 121.A OE2 no hydrogen 3.005 N/A LYS 94.A N.B GLU 121.A OE2 no hydrogen 2.978 N/A SER 95.A N GLY 91.A O no hydrogen 3.285 N/A SER 95.A OG GLY 91.A O no hydrogen 2.942 N/A TYR 96.A N LEU 92.A O no hydrogen 2.934 N/A TYR 96.A OH GLU 74.A OE2 no hydrogen 2.606 N/A LEU 97.A N SER 93.A O no hydrogen 2.981 N/A LYS 98.A N LYS 94.A O.A no hydrogen 3.179 N/A LYS 98.A N LYS 94.A O.B no hydrogen 3.200 N/A LEU 99.A N SER 95.A O no hydrogen 2.802 N/A HIS 100.A N TYR 96.A O no hydrogen 2.931 N/A GLN 101.A N LYS 98.A O no hydrogen 2.953 N/A VAL 102.A N LEU 97.A O no hydrogen 3.161 N/A THR 103.A N ASP 106.A OD2 no hydrogen 2.948 N/A THR 103.A OG1 ASP 106.A OD2 no hydrogen 3.043 N/A LYS 105.A N THR 103.A OG1 no hydrogen 3.152 N/A LYS 105.A NZ ASN 39.A O no hydrogen 3.107 N/A ASP 106.A N THR 103.A O no hydrogen 3.060 N/A VAL 107.A N ARG 42.A O no hydrogen 2.987 N/A ILE 108.A N LYS 131.A O no hydrogen 2.919 N/A ILE 110.A N PHE 46.A O no hydrogen 2.848 N/A GLY 114.A N SER 111.A OG no hydrogen 2.948 N/A ARG 115.A N SER 113.A OG no hydrogen 3.417 N/A ARG 115.A NE THR 143.A O no hydrogen 2.782 N/A ARG 115.A NH2 THR 143.A O no hydrogen 2.927 N/A ARG 115.A NH2 THR 143.A OG1 no hydrogen 3.375 N/A VAL 118.A N GLU 87.A O no hydrogen 3.075 N/A VAL 120.A N ASN 116.A O no hydrogen 3.367 N/A GLU 121.A N THR 117.A O no hydrogen 2.701 N/A ILE 123.A N VAL 120.A O no hydrogen 3.049 N/A GLU 124.A N GLU 121.A O no hydrogen 2.958 N/A ARG 126.A N ALA 122.A O no hydrogen 3.251 N/A ASN 127.A N ILE 123.A O no hydrogen 2.961 N/A ILE 128.A N GLU 124.A O no hydrogen 2.880 N/A GLY 129.A N SER 125.A O no hydrogen 3.136 N/A ALA 130.A N SER 125.A O no hydrogen 2.972 N/A LYS 131.A N ASP 106.A O no hydrogen 3.185 N/A VAL 132.A N ASP 157.A OD2 no hydrogen 2.800 N/A ILE 133.A N ILE 108.A O no hydrogen 2.761 N/A ALA 134.A N VAL 158.A O no hydrogen 2.975 N/A THR 135.A OG1 SER 111.A O no hydrogen 2.508 N/A THR 135.A OG1 ASN 112.A O.A no hydrogen 2.950 N/A THR 135.A OG1 ASN 112.A O.B no hydrogen 3.142 N/A SER 136.A N ASN 112.A O.A no hydrogen 2.976 N/A SER 136.A N ASN 112.A O.B no hydrogen 3.038 N/A SER 136.A OG ALA 164.A O no hydrogen 2.402 N/A LYS 137.A NZ GLY 163.A O no hydrogen 2.815 N/A HIS 138.A N SER 136.A O no hydrogen 3.108 N/A HIS 138.A N SER 136.A OG no hydrogen 3.359 N/A SER 139.A N SER 136.A O no hydrogen 2.860 N/A SER 139.A OG SER 113.A O no hydrogen 2.634 N/A LYS 141.A N HIS 138.A O no hydrogen 3.213 N/A VAL 142.A N HIS 138.A O no hydrogen 3.261 N/A SER 144.A OG LYS 150.A O no hydrogen 2.666 N/A ARG 145.A N ARG 115.A O no hydrogen 2.800 N/A ARG 145.A NH1 ASN 116.A OD1 no hydrogen 3.283 N/A HIS 146.A N SER 144.A OG no hydrogen 2.924 N/A SER 148.A OG TYR 155.A OH no hydrogen 2.902 N/A GLY 149.A N HIS 146.A O no hydrogen 2.795 N/A LYS 150.A N SER 148.A OG no hydrogen 3.267 N/A LYS 151.A N GLU 154.A OE2 no hydrogen 2.807 N/A LYS 151.A NZ SER 139.A O no hydrogen 2.800 N/A LYS 151.A NZ VAL 142.A O no hydrogen 2.652 N/A LEU 152.A N GLY 114.A O no hydrogen 2.832 N/A GLU 154.A N LYS 151.A O no hydrogen 2.886 N/A TYR 155.A N LEU 152.A O no hydrogen 2.874 N/A TYR 155.A OH SER 148.A OG no hydrogen 2.902 N/A ALA 156.A N TYR 153.A O no hydrogen 3.480 N/A ASP 157.A N VAL 132.A O no hydrogen 2.761 N/A VAL 158.A N VAL 132.A O no hydrogen 3.216 N/A LEU 160.A N ALA 134.A O no hydrogen 2.632 N/A ASP 161.A N GLN 23.A OE1 no hydrogen 2.962 N/A ASN 162.A N THR 135.A O no hydrogen 2.905 N/A ASN 162.A ND2 ASN 112.A OD1.B no hydrogen 3.174 N/A GLY 163.A N ASP 161.A OD1 no hydrogen 3.092 N/A ALA 164.A N ASN 162.A OD1 no hydrogen 2.899 N/A GLY 167.A N HIS 138.A ND1 no hydrogen 3.256 N/A ASP 168.A N PRO 165.A O no hydrogen 2.730 N/A PHE 171.A N SER 180.A O no hydrogen 3.020 N/A GLN 172.A NE2 SER 176.A O no hydrogen 2.672 N/A ILE 173.A N ILE 178.A O no hydrogen 2.727 N/A SER 176.A OG ILE 173.A O no hydrogen 2.636 N/A ILE 178.A N SER 176.A OG no hydrogen 3.020 N/A SER 180.A N PHE 171.A O no hydrogen 2.779 N/A THR 183.A N ASP 168.A OD1 no hydrogen 3.316 N/A SER 184.A N ASP 168.A OD1 no hydrogen 3.115 N/A SER 184.A OG ASN 112.A OD1.A no hydrogen 3.281 N/A SER 184.A OG ASP 168.A OD1 no hydrogen 3.150 N/A SER 184.A OG ASP 168.A OD2 no hydrogen 2.458 N/A SER 186.A OG THR 183.A O no hydrogen 3.203 N/A ILE 187.A N THR 183.A O no hydrogen 3.032 N/A GLY 188.A N SER 184.A O no hydrogen 2.817 N/A CYS 189.A N ASP 185.A O no hydrogen 2.912 N/A CYS 189.A SG ASP 185.A O no hydrogen 3.267 N/A PHE 190.A N SER 186.A O no hydrogen 3.297 N/A LEU 191.A N ILE 187.A O no hydrogen 2.936 N/A ALA 192.A N GLY 188.A O no hydrogen 2.957 N/A GLN 193.A N CYS 189.A O no hydrogen 2.911 N/A GLN 193.A NE2 GLU 56.A OE2 no hydrogen 2.661 N/A ALA 194.A N PHE 190.A O no hydrogen 2.865 N/A LEU 195.A N LEU 191.A O no hydrogen 2.997 N/A ILE 196.A N ALA 192.A O no hydrogen 3.171 N/A VAL 197.A N GLN 193.A O no hydrogen 2.851 N/A GLU 198.A N ALA 194.A O no hydrogen 2.872 N/A THR 199.A N LEU 195.A O no hydrogen 2.781 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.643 N/A LEU 200.A N ILE 196.A O no hydrogen 2.793 N/A HIS 201.A N VAL 197.A O no hydrogen 2.973 N/A LEU 202.A N GLU 198.A O no hydrogen 3.035 N/A LEU 203.A N THR 199.A O no hydrogen 3.116 N/A LEU 203.A N LEU 200.A O no hydrogen 3.228 N/A VAL 204.A N LEU 200.A O no hydrogen 2.882 N/A GLN 205.A N HIS 201.A O no hydrogen 3.113 N/A GLN 205.A NE2 HIS 201.A O no hydrogen 3.174 N/A GLN 206.A N LEU 203.A O no hydrogen 3.015 N/A GLN 206.A NE2 LEU 202.A O no hydrogen 3.039 N/A GLY 207.A N VAL 204.A O no hydrogen 3.084 N/A PHE 208.A N LEU 203.A O no hydrogen 2.940 N/A PHE 213.A N GLY 63.A O no hydrogen 2.912 N/A LYS 214.A N ASN 225.A OD1 no hydrogen 2.884 N/A SER 215.A OG ASN 217.A OD1 no hydrogen 3.028 N/A VAL 218.A N SER 215.A O no hydrogen 3.016 N/A ALA 221.A N VAL 218.A O no hydrogen 3.224 N/A TYR 224.A N GLY 220.A O no hydrogen 3.069 N/A ASN 225.A N ALA 221.A O no hydrogen 2.948 N/A ASN 225.A ND2 LYS 214.A O no hydrogen 2.780 N/A ASP 226.A N ASP 222.A O no hydrogen 3.030 N/A LYS 227.A N LEU 223.A O no hydrogen 2.929 N/A ILE 228.A N TYR 224.A O no hydrogen 2.975 N/A PHE 229.A N ASN 225.A O no hydrogen 2.838 N/A ASN 230.A N ASP 226.A O no hydrogen 2.847 N/A GLU 231.A N LYS 227.A O no hydrogen 3.009 N/A GLU 231.A N ILE 228.A O no hydrogen 3.099 N/A TYR 232.A N ILE 228.A O no hydrogen 2.730 N/A TYR 232.A N PHE 229.A O no hydrogen 3.149 N/A VAL 233.A N PHE 229.A O no hydrogen 2.764 N/A LYS 234.A NZ HIS 100.A O no hydrogen 2.860 N/A