Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASN 5.A O no hydrogen 2.887 N/A ALA 12.A N GLY 9.A O no hydrogen 3.059 N/A VAL 16.A N GLY 189.A O no hydrogen 2.930 N/A VAL 18.A N SER 191.A O no hydrogen 2.936 N/A ASN 19.A N ASP 22.A OD2 no hydrogen 2.878 N/A ASP 22.A N ASN 19.A O no hydrogen 3.150 N/A TYR 24.A N VAL 42.A O no hydrogen 2.750 N/A SER 28.A N ASP 25.A O no hydrogen 3.197 N/A PHE 29.A N LEU 26.A O no hydrogen 3.473 N/A TYR 35.A N PRO 32.A O no hydrogen 2.787 N/A TYR 35.A OH ASP 210.A OD1 no hydrogen 2.544 N/A LYS 36.A N PRO 32.A O no hydrogen 3.399 N/A LYS 37.A NZ HIS 34.A O no hydrogen 2.953 N/A TYR 38.A N TYR 35.A O no hydrogen 2.817 N/A LEU 39.A N LYS 36.A O no hydrogen 3.350 N/A THR 40.A N LEU 216.A O no hydrogen 2.771 N/A LYS 41.A NZ ASP 22.A O no hydrogen 3.310 N/A VAL 42.A N TYR 24.A O no hydrogen 2.949 N/A LEU 43.A N CYS 214.A O no hydrogen 2.839 N/A VAL 44.A N CYS 214.A O no hydrogen 3.013 N/A VAL 48.A N PRO 45.A O no hydrogen 3.056 N/A ILE 49.A N PRO 45.A O no hydrogen 3.245 N/A LYS 50.A N ASN 46.A O no hydrogen 2.986 N/A ASN 51.A N GLY 47.A O no hydrogen 3.051 N/A ARG 52.A N VAL 48.A O no hydrogen 2.893 N/A ARG 52.A NE GLY 189.A O no hydrogen 2.961 N/A ARG 52.A NH2 VAL 188.A O no hydrogen 3.006 N/A ILE 53.A N ILE 49.A O no hydrogen 2.886 N/A GLU 54.A N LYS 50.A O no hydrogen 3.081 N/A LYS 55.A N ASN 51.A O no hydrogen 3.355 N/A LYS 55.A NZ ASP 59.A OD1 no hydrogen 2.890 N/A LEU 56.A N ARG 52.A O no hydrogen 2.915 N/A ALA 57.A N ILE 53.A O no hydrogen 2.849 N/A TYR 58.A N GLU 54.A O no hydrogen 3.014 N/A ASP 59.A N LYS 55.A O no hydrogen 2.860 N/A ILE 60.A N LEU 56.A O no hydrogen 2.904 N/A LYS 61.A N ALA 57.A O no hydrogen 2.905 N/A LYS 61.A NZ ASN 65.A O no hydrogen 2.686 N/A LYS 62.A N TYR 58.A O no hydrogen 2.965 N/A VAL 63.A N ASP 59.A O no hydrogen 2.966 N/A TYR 64.A N ILE 60.A O no hydrogen 2.897 N/A ASN 65.A N LYS 61.A O no hydrogen 2.648 N/A GLU 67.A N TYR 64.A O no hydrogen 2.833 N/A PHE 69.A N LEU 104.A O no hydrogen 3.147 N/A HIS 70.A N HIS 138.A O no hydrogen 2.675 N/A ILE 71.A N GLY 106.A O no hydrogen 2.903 N/A LEU 72.A N LEU 140.A O no hydrogen 2.748 N/A CYS 73.A N HIS 108.A O no hydrogen 2.750 N/A CYS 73.A SG SER 78.A OG no hydrogen 3.270 N/A LEU 74.A N VAL 142.A O no hydrogen 3.168 N/A LEU 75.A N VAL 110.A O no hydrogen 2.767 N/A LYS 76.A NZ GLU 206.A OE1 no hydrogen 3.515 N/A SER 78.A OG LEU 74.A O no hydrogen 2.648 N/A SER 78.A OG VAL 142.A O no hydrogen 3.460 N/A ARG 79.A N LYS 76.A O no hydrogen 3.335 N/A GLY 80.A N SER 201.A OG no hydrogen 2.910 N/A PHE 82.A N SER 78.A O no hydrogen 2.720 N/A THR 83.A N ARG 79.A O no hydrogen 2.944 N/A THR 83.A OG1 ARG 79.A O no hydrogen 3.137 N/A THR 83.A OG1 GLY 80.A O no hydrogen 3.141 N/A ALA 84.A N GLY 80.A O no hydrogen 3.161 N/A LEU 85.A N PHE 81.A O no hydrogen 2.881 N/A LEU 86.A N PHE 82.A O no hydrogen 2.972 N/A LYS 87.A N THR 83.A O no hydrogen 3.095 N/A HIS 88.A N ALA 84.A O no hydrogen 3.190 N/A LEU 89.A N LEU 85.A O no hydrogen 2.725 N/A SER 90.A N LEU 86.A O no hydrogen 2.776 N/A SER 90.A OG LEU 86.A O no hydrogen 3.075 N/A ARG 91.A N LYS 87.A O no hydrogen 3.122 N/A ILE 92.A N HIS 88.A O no hydrogen 2.971 N/A HIS 93.A N LEU 89.A O no hydrogen 2.888 N/A ASN 94.A N SER 90.A O no hydrogen 2.797 N/A TYR 95.A N ARG 91.A O no hydrogen 2.817 N/A SER 96.A OG ILE 92.A O no hydrogen 3.385 N/A SER 96.A OG HIS 93.A O no hydrogen 3.267 N/A VAL 98.A N SER 101.A OG no hydrogen 2.560 N/A SER 101.A N VAL 98.A O no hydrogen 2.808 N/A SER 101.A OG VAL 98.A O no hydrogen 3.114 N/A GLY 106.A N PHE 69.A O no hydrogen 2.995 N/A HIS 108.A N ILE 71.A O no hydrogen 2.814 N/A VAL 110.A N CYS 73.A O no hydrogen 2.925 N/A ARG 111.A N VAL 127.A O no hydrogen 2.812 N/A VAL 112.A N LEU 75.A O no hydrogen 3.151 N/A LYS 113.A N GLU 125.A O no hydrogen 3.017 N/A CYS 116.A N GLN 119.A O no hydrogen 3.057 N/A CYS 116.A SG ASN 117.A OD1 no hydrogen 3.993 N/A ASN 117.A N ASN 205.A OD1 no hydrogen 2.973 N/A GLN 119.A N CYS 116.A O no hydrogen 3.248 N/A THR 121.A N SER 114.A O no hydrogen 2.753 N/A THR 121.A OG1 SER 114.A O no hydrogen 2.672 N/A THR 121.A OG1 THR 123.A OG1 no hydrogen 2.779 N/A GLY 122.A N SER 120.A OG no hydrogen 3.001 N/A THR 123.A OG1 THR 121.A OG1 no hydrogen 2.779 N/A GLU 125.A N LYS 113.A O no hydrogen 2.966 N/A VAL 127.A N ARG 111.A O no hydrogen 3.030 N/A SER 128.A OG GLU 129.A O no hydrogen 2.644 N/A SER 132.A N ASP 130.A OD1 no hydrogen 3.052 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 2.703 N/A CYS 133.A SG ASP 130.A O no hydrogen 3.316 N/A LEU 134.A N LEU 131.A O no hydrogen 3.167 N/A LYS 135.A N SER 132.A O no hydrogen 3.078 N/A LYS 135.A NZ PHE 162.A O no hydrogen 2.933 N/A GLY 136.A N GLU 163.A O no hydrogen 2.790 N/A LYS 137.A N LEU 134.A O no hydrogen 2.938 N/A VAL 139.A N THR 166.A O no hydrogen 2.733 N/A LEU 140.A N HIS 70.A O no hydrogen 2.810 N/A ILE 141.A N ALA 168.A O no hydrogen 2.778 N/A VAL 142.A N LEU 72.A O no hydrogen 2.870 N/A GLU 143.A N ALA 170.A O no hydrogen 2.887 N/A ASP 144.A N GLU 143.A OE1 no hydrogen 3.038 N/A ILE 145.A N ASP 144.A OD1 no hydrogen 2.619 N/A ILE 146.A N PHE 173.A O no hydrogen 2.970 N/A LYS 150.A N THR 148.A OG1 no hydrogen 3.162 N/A VAL 153.A N GLY 149.A O no hydrogen 3.085 N/A LYS 154.A N LYS 150.A O no hydrogen 2.991 N/A PHE 155.A N THR 151.A O no hydrogen 2.835 N/A CYS 156.A N LEU 152.A O no hydrogen 2.917 N/A CYS 156.A SG LEU 152.A O no hydrogen 3.108 N/A GLU 157.A N VAL 153.A O no hydrogen 3.169 N/A TYR 158.A N LYS 154.A O no hydrogen 3.075 N/A LEU 159.A N PHE 155.A O no hydrogen 2.975 N/A LYS 160.A N GLU 157.A O no hydrogen 3.321 N/A LYS 160.A NZ GLU 157.A OE1 no hydrogen 3.390 N/A LYS 160.A NZ GLU 157.A OE2 no hydrogen 3.168 N/A PHE 162.A N LEU 159.A O no hydrogen 3.098 N/A THR 166.A N LYS 137.A O no hydrogen 3.250 N/A THR 166.A OG1 PRO 3.A O no hydrogen 3.344 N/A VAL 167.A N ASN 4.A OD1 no hydrogen 3.232 N/A ALA 168.A N VAL 139.A O no hydrogen 3.031 N/A ILE 169.A N ASP 186.A OD2 no hydrogen 2.899 N/A ALA 170.A N ILE 141.A O no hydrogen 2.729 N/A CYS 171.A N PHE 187.A O no hydrogen 2.644 N/A CYS 171.A SG GLU 143.A O no hydrogen 3.936 N/A CYS 171.A SG PHE 173.A O no hydrogen 3.268 N/A LEU 172.A N GLU 143.A O no hydrogen 3.104 N/A PHE 173.A N ASP 144.A O no hydrogen 2.770 N/A ILE 174.A N PHE 190.A O no hydrogen 2.931 N/A LYS 175.A N ILE 146.A O no hydrogen 3.003 N/A LYS 175.A NZ ASP 147.A OD2 no hydrogen 2.656 N/A LYS 175.A NZ HIS 195.A O no hydrogen 3.297 N/A ARG 176.A N ILE 192.A O no hydrogen 2.798 N/A ARG 176.A NH1 VAL 18.A O no hydrogen 3.010 N/A ARG 176.A NH1 SER 191.A O no hydrogen 2.884 N/A ARG 176.A NH1 SER 191.A OG no hydrogen 3.038 N/A ARG 176.A NH2 VAL 18.A O no hydrogen 2.772 N/A ARG 176.A NH2 ASP 20.A OD1 no hydrogen 2.669 N/A THR 177.A N LYS 175.A O no hydrogen 2.932 N/A THR 177.A OG1 ASP 194.A OD2 no hydrogen 3.541 N/A LEU 179.A N THR 177.A OG1 no hydrogen 3.076 N/A TRP 180.A N THR 177.A O no hydrogen 2.985 N/A TRP 180.A NE1 PHE 183.A O no hydrogen 2.816 N/A ASN 181.A N THR 148.A O no hydrogen 2.737 N/A PHE 183.A N ASN 181.A OD1 no hydrogen 2.974 N/A LYS 184.A N GLY 7.A O no hydrogen 2.882 N/A LYS 184.A NZ GLY 182.A O no hydrogen 2.745 N/A ASP 186.A N ILE 169.A O no hydrogen 2.774 N/A PHE 187.A N ILE 169.A O no hydrogen 2.929 N/A GLY 189.A N CYS 171.A O no hydrogen 2.844 N/A PHE 190.A N LEU 172.A O no hydrogen 2.742 N/A SER 191.A N VAL 16.A O no hydrogen 2.858 N/A ILE 192.A N ILE 174.A O no hydrogen 2.900 N/A HIS 195.A N PRO 193.A O no hydrogen 2.935 N/A VAL 198.A N CYS 215.A O no hydrogen 2.936 N/A GLY 199.A N LEU 202.A O no hydrogen 2.794 N/A TYR 200.A N LEU 211.A O no hydrogen 2.726 N/A SER 201.A N ARG 209.A O no hydrogen 3.111 N/A LEU 202.A N GLY 199.A O no hydrogen 2.861 N/A TYR 204.A N ILE 207.A O no hydrogen 3.040 N/A TYR 204.A OH LYS 222.A O no hydrogen 2.690 N/A ASN 205.A ND2 TYR 225.A O no hydrogen 2.575 N/A GLU 206.A N ASP 203.A OD2 no hydrogen 2.514 N/A ILE 207.A N TYR 204.A O no hydrogen 3.049 N/A ARG 209.A NE GLU 206.A OE1 no hydrogen 3.145 N/A ARG 209.A NH1 SER 201.A O no hydrogen 2.728 N/A ARG 209.A NH2 GLU 206.A OE1 no hydrogen 3.076 N/A ARG 209.A NH2 GLU 206.A OE2 no hydrogen 3.162 N/A LEU 211.A N PHE 208.A O no hydrogen 3.033 N/A CYS 214.A N VAL 44.A O no hydrogen 2.908 N/A CYS 215.A N VAL 198.A O no hydrogen 2.861 N/A CYS 215.A SG HIS 213.A O no hydrogen 3.460 N/A LEU 216.A N LYS 41.A O no hydrogen 3.121 N/A ASN 218.A N TYR 38.A O no hydrogen 2.930 N/A ASN 218.A ND2 LYS 37.A O no hydrogen 2.925 N/A GLY 221.A N ASN 218.A OD1 no hydrogen 2.744 N/A LYS 222.A N ASN 218.A O no hydrogen 3.110 N/A LYS 222.A NZ ASP 118.A OD2 no hydrogen 2.950 N/A LYS 223.A N ASP 219.A O no hydrogen 2.850 N/A LYS 224.A N GLU 220.A O no hydrogen 2.791 N/A TYR 225.A N GLY 221.A O no hydrogen 3.081 N/A LYS 226.A N LYS 223.A O no hydrogen 3.306 N/A