Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2etb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 THR 38.A O no hydrogen 2.966 N/A ARG 5.A N ASP 2.A OD1 no hydrogen 3.025 N/A LEU 6.A N ASP 2.A O no hydrogen 3.004 N/A PHE 7.A N ARG 3.A O no hydrogen 2.794 N/A SER 8.A N ASP 4.A O no hydrogen 3.047 N/A VAL 9.A N ARG 5.A O no hydrogen 2.881 N/A VAL 10.A N LEU 6.A O no hydrogen 3.027 N/A SER 11.A N PHE 7.A O no hydrogen 3.014 N/A SER 11.A OG PHE 7.A O no hydrogen 3.289 N/A SER 11.A OG SER 8.A O no hydrogen 2.823 N/A ARG 12.A N SER 8.A O no hydrogen 3.167 N/A ARG 12.A N VAL 9.A O no hydrogen 3.200 N/A ARG 12.A NE SER 8.A OG no hydrogen 3.242 N/A ARG 12.A NH1 GLU 17.A OE1 no hydrogen 3.153 N/A ARG 12.A NH1 GLU 17.A OE2 no hydrogen 3.275 N/A ARG 12.A NH2 SER 8.A OG no hydrogen 3.138 N/A ARG 12.A NH2 GLU 17.A OE1 no hydrogen 3.072 N/A GLY 13.A N VAL 9.A O no hydrogen 3.010 N/A GLU 17.A N VAL 14.A O no hydrogen 3.141 N/A LEU 18.A N PRO 15.A O no hydrogen 2.978 N/A THR 19.A N GLU 16.A O no hydrogen 3.231 N/A THR 19.A OG1 GLU 16.A O no hydrogen 2.734 N/A LEU 21.A N LEU 18.A O no hydrogen 2.959 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.763 N/A TYR 24.A N GLY 20.A O no hydrogen 2.960 N/A LEU 25.A N LEU 21.A O no hydrogen 3.008 N/A ARG 26.A N LEU 22.A O no hydrogen 2.884 N/A ARG 26.A NE ASP 71.A O no hydrogen 3.196 N/A ARG 26.A NH2 ASP 71.A O no hydrogen 2.916 N/A TRP 27.A N GLU 23.A O no hydrogen 2.907 N/A ASN 28.A N TYR 24.A O no hydrogen 3.179 N/A ASN 28.A ND2 TYR 24.A O no hydrogen 2.814 N/A LYS 30.A N LEU 25.A O no hydrogen 3.015 N/A TYR 31.A N ASP 34.A OD2 no hydrogen 2.960 N/A ASP 34.A N TYR 31.A O no hydrogen 3.017 N/A TYR 37.A N ASP 34.A O no hydrogen 2.886 N/A TYR 37.A OH PHE 1.A O no hydrogen 2.638 N/A THR 38.A N SER 35.A O no hydrogen 3.206 N/A THR 38.A OG1 SER 35.A O no hydrogen 3.472 N/A GLU 39.A N LYS 44.A O no hydrogen 3.030 N/A THR 42.A N GLU 39.A O no hydrogen 3.220 N/A GLY 43.A N GLU 39.A O no hydrogen 2.797 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.366 N/A MET 48.A N THR 45.A OG1 no hydrogen 3.133 N/A LYS 49.A N THR 45.A O no hydrogen 2.913 N/A ALA 50.A N CYS 46.A O no hydrogen 2.918 N/A VAL 51.A N LEU 47.A O no hydrogen 3.039 N/A LEU 52.A N MET 48.A O no hydrogen 2.863 N/A ASN 53.A N ALA 50.A O no hydrogen 2.942 N/A ASN 53.A ND2 LYS 49.A O no hydrogen 2.837 N/A GLN 55.A N VAL 58.A O no hydrogen 2.826 N/A VAL 58.A N GLN 55.A O no hydrogen 3.016 N/A ASN 59.A ND2 VAL 10.A O no hydrogen 2.799 N/A ASN 59.A ND2 ALA 50.A O no hydrogen 3.035 N/A ASN 59.A ND2 ASN 53.A O no hydrogen 3.488 N/A CYS 61.A N ASN 59.A OD1 no hydrogen 2.855 N/A CYS 61.A SG VAL 9.A O no hydrogen 3.908 N/A ILE 62.A N ASN 59.A O no hydrogen 2.987 N/A LEU 65.A N CYS 61.A O no hydrogen 2.921 N/A LEU 66.A N ILE 62.A O no hydrogen 3.007 N/A GLN 67.A N MET 63.A O no hydrogen 2.811 N/A GLN 67.A NE2 ASP 71.A OD2 no hydrogen 3.115 N/A ILE 68.A N PRO 64.A O no hydrogen 2.739 N/A ASP 69.A N LEU 65.A O no hydrogen 2.953 N/A LYS 70.A N LEU 66.A O no hydrogen 2.995 N/A ASP 71.A N GLN 67.A O no hydrogen 2.884 N/A SER 72.A N ILE 68.A O no hydrogen 2.870 N/A SER 72.A OG ASP 69.A O no hydrogen 2.671 N/A GLY 73.A N LYS 70.A O no hydrogen 3.150 N/A ASN 74.A N ASP 69.A O no hydrogen 3.499 N/A ASN 74.A ND2 THR 33.A OG1 no hydrogen 2.880 N/A ASN 74.A ND2 ASP 69.A OD1 no hydrogen 2.907 N/A LYS 76.A N ASN 74.A OD1 no hydrogen 2.985 N/A LEU 78.A N ASP 69.A OD2 no hydrogen 2.873 N/A ASN 80.A N PRO 77.A O no hydrogen 3.046 N/A ASN 80.A ND2 GLY 113.A O no hydrogen 3.016 N/A ALA 81.A N LEU 78.A O no hydrogen 3.046 N/A CYS 83.A N HIS 91.A O no hydrogen 2.908 N/A CYS 83.A SG HIS 91.A O no hydrogen 3.800 N/A THR 84.A N THR 42.A O no hydrogen 2.797 N/A TYR 88.A N ASP 85.A OD2 no hydrogen 2.829 N/A GLY 90.A N CYS 83.A O no hydrogen 2.927 N/A HIS 91.A N TYR 88.A O no hydrogen 2.997 N/A HIS 91.A NE2 GLU 99.A OE1 no hydrogen 3.087 N/A SER 92.A N HIS 95.A ND1 no hydrogen 3.246 N/A SER 92.A OG HIS 95.A ND1 no hydrogen 2.845 N/A HIS 95.A N SER 92.A OG no hydrogen 3.167 N/A HIS 95.A ND1 SER 92.A OG no hydrogen 2.845 N/A HIS 95.A NE2 GLU 137.A O no hydrogen 3.284 N/A ILE 96.A N SER 92.A O no hydrogen 3.068 N/A ALA 97.A N ALA 93.A O no hydrogen 2.874 N/A ILE 98.A N LEU 94.A O no hydrogen 3.106 N/A GLU 99.A N HIS 95.A O no hydrogen 2.854 N/A LYS 100.A N ILE 96.A O no hydrogen 2.718 N/A ARG 101.A N ILE 98.A O no hydrogen 2.927 N/A ARG 101.A NH1 THR 146.A O no hydrogen 2.882 N/A ARG 101.A NH2 THR 146.A O no hydrogen 3.231 N/A SER 102.A N ALA 97.A O no hydrogen 3.119 N/A SER 102.A OG GLY 57.A O no hydrogen 2.640 N/A CYS 105.A N SER 102.A OG no hydrogen 3.044 N/A VAL 106.A N SER 102.A O no hydrogen 3.057 N/A LYS 107.A N LEU 103.A O no hydrogen 2.860 N/A LEU 108.A N GLN 104.A O no hydrogen 3.055 N/A LEU 109.A N CYS 105.A O no hydrogen 2.912 N/A VAL 110.A N VAL 106.A O no hydrogen 2.914 N/A GLU 111.A N LYS 107.A O no hydrogen 2.900 N/A ASN 112.A N LEU 109.A O no hydrogen 3.076 N/A ASN 112.A ND2 LEU 108.A O no hydrogen 2.733 N/A GLY 113.A N VAL 110.A O no hydrogen 3.277 N/A ALA 114.A N LEU 109.A O no hydrogen 3.041 N/A ASP 115.A N ASN 80.A OD1 no hydrogen 2.792 N/A VAL 116.A N GLN 161.A OE1 no hydrogen 2.986 N/A HIS 117.A N ASP 115.A OD1 no hydrogen 2.883 N/A ARG 119.A NE THR 168.A O no hydrogen 2.860 N/A ARG 119.A NH2 THR 168.A O no hydrogen 2.904 N/A ALA 120.A N GLU 137.A O no hydrogen 2.666 N/A CYS 121.A N GLN 89.A O no hydrogen 2.896 N/A CYS 121.A SG GLN 89.A O no hydrogen 3.880 N/A CYS 121.A SG ARG 119.A O no hydrogen 3.809 N/A GLY 122.A N GLN 89.A O no hydrogen 2.903 N/A ARG 123.A N GLU 86.A O no hydrogen 2.946 N/A ARG 123.A NE GLU 86.A OE1 no hydrogen 2.837 N/A ARG 123.A NH2 GLU 86.A OE2 no hydrogen 2.775 N/A PHE 124.A N PHE 87.A O no hydrogen 2.984 N/A PHE 125.A N GLY 122.A O no hydrogen 2.885 N/A GLN 126.A N ARG 123.A O no hydrogen 3.330 N/A GLN 126.A NE2 CYS 121.A O no hydrogen 2.918 N/A LYS 127.A NZ HIS 128.A O no hydrogen 3.366 N/A HIS 128.A NE2 THR 131.A O no hydrogen 3.056 N/A CYS 132.A SG GLN 126.A O no hydrogen 3.995 N/A CYS 132.A SG HIS 128.A O no hydrogen 2.948 N/A CYS 132.A SG GLY 130.A O no hydrogen 3.570 N/A TYR 134.A OH ASP 169.A OD2 no hydrogen 2.621 N/A LEU 142.A N LEU 138.A O no hydrogen 2.695 N/A ALA 143.A N PRO 139.A O no hydrogen 2.949 N/A ALA 144.A N LEU 140.A O no hydrogen 2.863 N/A CYS 145.A N SER 141.A O no hydrogen 2.930 N/A CYS 145.A SG PHE 135.A O no hydrogen 3.840 N/A CYS 145.A SG SER 141.A O no hydrogen 3.398 N/A THR 146.A N LEU 142.A O no hydrogen 2.985 N/A THR 146.A OG1 LEU 142.A O no hydrogen 2.816 N/A THR 146.A OG1 ALA 143.A O no hydrogen 3.281 N/A LYS 147.A N ALA 144.A O no hydrogen 2.956 N/A GLN 148.A N ALA 143.A O no hydrogen 2.939 N/A GLN 148.A NE2 ILE 98.A O no hydrogen 2.767 N/A GLN 148.A NE2 THR 146.A OG1 no hydrogen 2.909 N/A VAL 152.A N GLN 148.A O no hydrogen 2.904 N/A THR 153.A N TRP 149.A O no hydrogen 2.957 N/A THR 153.A OG1 TRP 149.A O no hydrogen 3.324 N/A THR 153.A OG1 ASP 150.A O no hydrogen 3.210 N/A TYR 154.A N ASP 150.A O no hydrogen 3.088 N/A LEU 155.A N VAL 151.A O no hydrogen 2.866 N/A LEU 156.A N VAL 152.A O no hydrogen 2.960 N/A GLU 157.A N THR 153.A O no hydrogen 2.865 N/A GLU 157.A N TYR 154.A O no hydrogen 3.209 N/A ASN 158.A N TYR 154.A O no hydrogen 2.913 N/A ASN 158.A ND2 TYR 154.A O no hydrogen 3.098 N/A ASN 158.A ND2 GLN 161.A O no hydrogen 3.013 N/A HIS 160.A N ASN 158.A OD1 no hydrogen 2.976 N/A GLN 161.A N ASN 158.A OD1 no hydrogen 2.791 N/A ALA 163.A N LEU 155.A O no hydrogen 2.814 N/A GLU 166.A N SER 164.A OG no hydrogen 3.182 N/A ALA 167.A N SER 164.A O no hydrogen 3.159 N/A ASP 169.A N ASN 173.A O no hydrogen 3.015 N/A SER 170.A N GLU 137.A OE1 no hydrogen 3.032 N/A SER 170.A OG GLU 137.A OE2 no hydrogen 2.545 N/A LEU 171.A N ASP 169.A OD1 no hydrogen 2.926 N/A GLY 172.A N ASP 169.A O no hydrogen 2.833 N/A ASN 173.A N ASP 169.A OD1 no hydrogen 2.907 N/A ASN 173.A ND2 TYR 134.A OH no hydrogen 2.966 N/A HIS 177.A NE2 ILE 216.A O no hydrogen 2.944 N/A ALA 178.A N THR 174.A O no hydrogen 2.897 N/A LEU 179.A N VAL 175.A O no hydrogen 2.895 N/A VAL 180.A N LEU 176.A O no hydrogen 3.074 N/A MET 181.A N HIS 177.A O no hydrogen 2.894 N/A ILE 182.A N ALA 178.A O no hydrogen 3.110 N/A ILE 182.A N LEU 179.A O no hydrogen 3.168 N/A ALA 183.A N VAL 180.A O no hydrogen 3.122 N/A SER 186.A N ASP 184.A OD2 no hydrogen 2.948 N/A ASN 189.A N SER 186.A OG no hydrogen 3.074 N/A SER 190.A N SER 186.A O no hydrogen 2.695 N/A SER 190.A OG GLU 235.A OE1 no hydrogen 2.277 N/A ALA 191.A N PRO 187.A O no hydrogen 3.228 N/A LEU 192.A N GLU 188.A O no hydrogen 3.181 N/A VAL 193.A N ASN 189.A O no hydrogen 2.812 N/A ILE 194.A N SER 190.A O no hydrogen 2.951 N/A HIS 195.A N ALA 191.A O no hydrogen 2.953 N/A MET 196.A N LEU 192.A O no hydrogen 2.951 N/A TYR 197.A N VAL 193.A O no hydrogen 2.876 N/A TYR 197.A OH GLU 214.A OE2 no hydrogen 2.701 N/A ASP 198.A N ILE 194.A O no hydrogen 2.872 N/A GLY 199.A N HIS 195.A O no hydrogen 2.827 N/A LEU 200.A N MET 196.A O no hydrogen 2.881 N/A LEU 201.A N TYR 197.A O no hydrogen 3.132 N/A GLN 202.A N ASP 198.A O no hydrogen 2.924 N/A GLN 202.A NE2 GLN 202.A O no hydrogen 3.510 N/A MET 203.A N GLY 199.A O no hydrogen 2.941 N/A GLY 204.A N LEU 200.A O no hydrogen 2.851 N/A ALA 205.A N LEU 201.A O no hydrogen 2.901 N/A ARG 206.A N MET 203.A O no hydrogen 3.197 N/A ARG 206.A NH2 GLU 157.A OE2 no hydrogen 2.648 N/A LEU 207.A N MET 203.A O no hydrogen 2.813 N/A CYS 208.A N GLY 204.A O no hydrogen 2.776 N/A CYS 208.A SG GLY 204.A O no hydrogen 3.649 N/A VAL 211.A N CYS 208.A O no hydrogen 3.026 N/A GLU 215.A N GLN 212.A O no hydrogen 2.858 N/A ILE 216.A N LEU 213.A O no hydrogen 3.250 N/A SER 217.A OG GLY 221.A O no hydrogen 3.385 N/A ASN 218.A N LEU 222.A O no hydrogen 2.953 N/A ASN 218.A ND2 ASN 173.A OD1 no hydrogen 2.851 N/A HIS 219.A N LEU 171.A O no hydrogen 2.878 N/A GLN 220.A N ASN 218.A OD1 no hydrogen 2.993 N/A GLY 221.A N ASN 218.A O no hydrogen 2.839 N/A LEU 222.A N ASN 218.A OD1 no hydrogen 2.981 N/A LYS 226.A N THR 223.A OG1 no hydrogen 3.160 N/A LYS 226.A NZ GLY 221.A O no hydrogen 2.974 N/A LYS 226.A NZ THR 223.A OG1 no hydrogen 3.397 N/A LEU 227.A N THR 223.A O no hydrogen 2.851 N/A ALA 228.A N PRO 224.A O no hydrogen 2.863 N/A ALA 229.A N LEU 225.A O no hydrogen 3.103 N/A LYS 230.A N LYS 226.A O no hydrogen 2.884 N/A LYS 230.A NZ GLN 220.A OE1 no hydrogen 2.854 N/A GLU 231.A N LEU 227.A O no hydrogen 2.764 N/A GLY 232.A N ALA 229.A O no hydrogen 2.971 N/A LYS 233.A N ALA 228.A O no hydrogen 2.774 N/A LYS 233.A NZ VAL 180.A O no hydrogen 2.893 N/A LYS 233.A NZ MET 181.A O no hydrogen 3.017 N/A LYS 233.A NZ ALA 183.A O no hydrogen 2.778 N/A PHE 237.A N LYS 233.A O no hydrogen 2.947 N/A ARG 238.A N ILE 234.A O no hydrogen 2.969 N/A HIS 239.A N GLU 235.A O no hydrogen 3.006 N/A HIS 239.A NE2 ASP 198.A OD1 no hydrogen 2.569 N/A ILE 240.A N ILE 236.A O no hydrogen 2.760 N/A LEU 241.A N PHE 237.A O no hydrogen 3.044 N/A GLN 242.A N ARG 238.A O no hydrogen 2.854 N/A ARG 243.A N HIS 239.A O no hydrogen 2.933 N/A GLU 244.A N ILE 240.A O no hydrogen 3.045 N/A PHE 245.A N LEU 241.A O no hydrogen 2.927 N/A SER 246.A N GLN 242.A O no hydrogen 2.915 N/A SER 246.A OG GLN 242.A O no hydrogen 2.998 N/A SER 246.A OG ARG 243.A O no hydrogen 3.182 N/A GLY 247.A N ARG 243.A O no hydrogen 2.904 N/A ALA 248.A N GLU 244.A O no hydrogen 3.030 N/A ALA 249.A N PHE 245.A O no hydrogen 2.980 N/A ALA 250.A N SER 246.A O no hydrogen 2.928 N/A HIS 251.A N GLY 247.A O no hydrogen 3.130 N/A HIS 252.A N ALA 249.A O no hydrogen 3.277 N/A