Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 3.A OD1 no hydrogen 3.268 N/A ASN 3.A ND2 THR 105.A O no hydrogen 2.987 N/A TRP 4.A N MET 1.A O no hydrogen 2.714 N/A TRP 4.A NE1 ALA 104.A O no hydrogen 2.684 N/A SER 7.A OG SER 10.A OG no hydrogen 3.153 N/A SER 10.A N SER 7.A OG no hydrogen 2.863 N/A SER 10.A OG SER 7.A O no hydrogen 2.683 N/A SER 10.A OG SER 7.A OG no hydrogen 3.153 N/A ILE 11.A N SER 7.A O no hydrogen 3.276 N/A LEU 12.A N ALA 8.A O no hydrogen 3.105 N/A THR 13.A N GLU 9.A O no hydrogen 3.035 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.826 N/A THR 14.A OG1 SER 10.A O no hydrogen 2.767 N/A VAL 18.A N ILE 181.A O no hydrogen 2.984 N/A VAL 20.A N GLY 183.A O no hydrogen 2.867 N/A ILE 21.A N GLU 45.A O no hydrogen 2.720 N/A HIS 28.A N LYS 25.A O no hydrogen 2.900 N/A HIS 28.A ND1 TYR 197.A OH no hydrogen 2.809 N/A ALA 29.A N LEU 26.A O no hydrogen 3.094 N/A MET 32.A N HIS 28.A O no hydrogen 3.191 N/A ALA 33.A N ALA 29.A O no hydrogen 2.983 N/A LYS 34.A N VAL 30.A O no hydrogen 2.780 N/A ALA 35.A N PRO 31.A O no hydrogen 2.889 N/A LEU 36.A N MET 32.A O no hydrogen 3.000 N/A VAL 37.A N ALA 33.A O no hydrogen 2.951 N/A ALA 38.A N LYS 34.A O no hydrogen 2.891 N/A GLY 39.A N ALA 35.A O no hydrogen 3.088 N/A GLY 39.A N LEU 36.A O no hydrogen 2.887 N/A GLY 40.A N VAL 37.A O no hydrogen 2.934 N/A VAL 41.A N LEU 36.A O no hydrogen 3.043 N/A LEU 44.A N ILE 68.A O no hydrogen 2.931 N/A GLU 45.A N PRO 19.A O no hydrogen 3.154 N/A VAL 46.A N GLY 70.A O no hydrogen 2.948 N/A THR 47.A N ILE 21.A O no hydrogen 2.900 N/A THR 47.A OG1 ILE 21.A O no hydrogen 2.836 N/A LEU 48.A N GLY 72.A O no hydrogen 2.837 N/A ARG 49.A N THR 47.A O no hydrogen 2.634 N/A ARG 49.A NE THR 73.A OG1 no hydrogen 3.125 N/A THR 50.A OG1 VAL 23.A O no hydrogen 2.517 N/A CYS 52.A SG VAL 23.A O no hydrogen 3.042 N/A CYS 52.A SG LYS 24.A O no hydrogen 3.390 N/A CYS 52.A SG THR 50.A OG1 no hydrogen 3.751 N/A ALA 53.A N THR 50.A O no hydrogen 3.138 N/A ALA 56.A N CYS 52.A O no hydrogen 2.706 N/A ILE 57.A N ALA 53.A O no hydrogen 2.916 N/A ARG 58.A N VAL 54.A O no hydrogen 2.960 N/A ARG 58.A NH1 GLU 85.A OE1 no hydrogen 3.359 N/A ARG 58.A NH1 GLU 85.A OE2 no hydrogen 3.252 N/A ARG 58.A NH2 GLU 85.A OE2 no hydrogen 3.181 N/A ALA 59.A N ASP 55.A O no hydrogen 2.905 N/A ILE 60.A N ALA 56.A O no hydrogen 2.965 N/A ALA 61.A N ILE 57.A O no hydrogen 2.914 N/A LYS 62.A N ARG 58.A O no hydrogen 3.165 N/A LYS 62.A N ALA 59.A O no hydrogen 3.124 N/A GLU 63.A N ALA 59.A O no hydrogen 2.890 N/A VAL 64.A N ILE 60.A O no hydrogen 2.859 N/A ALA 67.A N VAL 64.A O no hydrogen 2.851 N/A ILE 68.A N ARG 42.A O no hydrogen 2.520 N/A GLY 70.A N LEU 44.A O no hydrogen 2.926 N/A ALA 71.A N PHE 90.A O no hydrogen 2.968 N/A GLY 72.A N VAL 46.A O no hydrogen 2.868 N/A VAL 74.A N ILE 92.A O no hydrogen 3.081 N/A LEU 75.A N GLN 79.A OE1 no hydrogen 2.795 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 2.882 N/A LEU 80.A N ASN 76.A O no hydrogen 2.965 N/A ALA 81.A N PRO 77.A O no hydrogen 2.899 N/A GLU 82.A N GLN 78.A O no hydrogen 3.035 N/A VAL 83.A N GLN 79.A O no hydrogen 2.956 N/A THR 84.A N LEU 80.A O no hydrogen 3.010 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.827 N/A GLU 85.A N ALA 81.A O no hydrogen 3.020 N/A ALA 86.A N GLU 82.A O no hydrogen 3.003 N/A GLY 87.A N THR 84.A O no hydrogen 3.265 N/A ALA 88.A N VAL 83.A O no hydrogen 2.832 N/A GLN 89.A N VAL 69.A O no hydrogen 2.678 N/A GLN 89.A NE2 GLY 87.A O no hydrogen 3.029 N/A ALA 91.A N PRO 110.A O no hydrogen 2.851 N/A ILE 92.A N ALA 71.A O no hydrogen 2.750 N/A SER 93.A N ILE 112.A O no hydrogen 3.463 N/A SER 93.A OG GLY 95.A O no hydrogen 2.644 N/A LEU 100.A N THR 97.A OG1 no hydrogen 3.330 N/A LEU 101.A N THR 97.A O no hydrogen 2.993 N/A LYS 102.A N GLU 98.A O no hydrogen 2.820 N/A LYS 102.A NZ GLU 106.A OE1 no hydrogen 3.179 N/A LYS 102.A NZ GLU 106.A OE2 no hydrogen 2.870 N/A ALA 103.A N PRO 99.A O no hydrogen 3.121 N/A ALA 104.A N LEU 100.A O no hydrogen 2.921 N/A THR 105.A N LEU 101.A O no hydrogen 2.833 N/A GLU 106.A N LYS 102.A O no hydrogen 3.036 N/A GLY 107.A N ALA 104.A O no hydrogen 2.846 N/A ILE 112.A N ALA 91.A O no hydrogen 2.763 N/A GLY 114.A N SER 93.A O no hydrogen 2.982 N/A ILE 115.A N LYS 133.A O no hydrogen 2.847 N/A SER 116.A N GLU 120.A OE2 no hydrogen 2.743 N/A SER 116.A OG PHE 135.A O no hydrogen 2.790 N/A SER 116.A OG ASN 140.A OD1 no hydrogen 3.023 N/A THR 117.A N GLU 120.A OE2 no hydrogen 3.244 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.207 N/A LEU 121.A N THR 117.A O no hydrogen 3.143 N/A MET 122.A N VAL 118.A O no hydrogen 2.786 N/A LEU 123.A N SER 119.A O no hydrogen 2.990 N/A GLY 124.A N GLU 120.A O no hydrogen 3.048 N/A MET 125.A N LEU 121.A O no hydrogen 2.784 N/A ASP 126.A N MET 122.A O no hydrogen 2.821 N/A TYR 127.A N GLY 124.A O no hydrogen 3.043 N/A TYR 127.A OH GLU 98.A OE2 no hydrogen 2.612 N/A GLY 128.A N MET 125.A O no hydrogen 2.905 N/A LEU 129.A N GLY 124.A O no hydrogen 3.286 N/A PHE 132.A N ARG 157.A O no hydrogen 3.001 N/A LYS 133.A N PRO 113.A O no hydrogen 2.833 N/A PHE 134.A N CYS 159.A O no hydrogen 3.185 N/A ALA 137.A N THR 161.A O no hydrogen 2.639 N/A GLU 138.A N GLY 162.A O no hydrogen 2.972 N/A ASN 140.A N PRO 136.A O no hydrogen 2.764 N/A ASN 140.A N ALA 137.A O no hydrogen 3.219 N/A ASN 140.A ND2 ILE 115.A O no hydrogen 3.475 N/A GLY 141.A N GLU 138.A O no hydrogen 2.832 N/A GLY 142.A N ALA 137.A O no hydrogen 2.992 N/A ALA 145.A N GLY 141.A O no hydrogen 3.225 N/A LEU 146.A N GLY 142.A O no hydrogen 3.075 N/A GLN 147.A N VAL 143.A O no hydrogen 2.937 N/A ALA 148.A N LYS 144.A O no hydrogen 3.098 N/A ILE 149.A N ALA 145.A O no hydrogen 2.902 N/A ALA 150.A N LEU 146.A O no hydrogen 2.800 N/A GLY 151.A N ALA 148.A O no hydrogen 3.062 N/A PHE 153.A N ALA 150.A O no hydrogen 3.066 N/A SER 154.A OG GLN 155.A OE1 no hydrogen 3.014 N/A ARG 157.A N LYS 130.A O no hydrogen 3.113 N/A ARG 157.A NE SER 177.A O no hydrogen 3.470 N/A ARG 157.A NH1 SER 154.A O no hydrogen 3.274 N/A ARG 157.A NH2 SER 154.A O no hydrogen 2.509 N/A PHE 158.A N SER 177.A O no hydrogen 2.640 N/A CYS 159.A N PHE 132.A O no hydrogen 2.768 N/A CYS 159.A SG CYS 180.A O no hydrogen 3.627 N/A THR 161.A N PHE 134.A O no hydrogen 2.910 N/A SER 165.A N ASN 168.A OD1 no hydrogen 2.768 N/A ASN 168.A N SER 165.A O no hydrogen 2.918 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 3.216 N/A TYR 169.A N SER 165.A O no hydrogen 2.826 N/A TYR 169.A OH ALA 207.A O no hydrogen 3.032 N/A ASP 171.A N ASN 168.A O no hydrogen 2.964 N/A TYR 172.A OH GLU 138.A OE2 no hydrogen 2.589 N/A LEU 173.A N TYR 169.A O no hydrogen 3.047 N/A ALA 174.A N ARG 170.A O no hydrogen 3.057 N/A LEU 175.A N TYR 172.A O no hydrogen 2.885 N/A VAL 178.A N LEU 175.A O no hydrogen 3.179 N/A LEU 179.A N PHE 158.A O no hydrogen 2.966 N/A CYS 180.A SG LEU 12.A O no hydrogen 3.203 N/A ILE 181.A N PRO 16.A O no hydrogen 3.061 N/A GLY 182.A N PRO 160.A O no hydrogen 2.903 N/A GLY 183.A N VAL 18.A O no hydrogen 3.242 N/A LEU 192.A N PRO 188.A O no hydrogen 2.930 N/A GLU 193.A N ALA 189.A O no hydrogen 2.648 N/A ASP 196.A N ALA 191.A O no hydrogen 3.133 N/A TYR 197.A N GLY 195.A O no hydrogen 2.769 N/A ARG 199.A N ASP 196.A OD2 no hydrogen 3.202 N/A ARG 199.A NH1 ASP 190.A OD2 no hydrogen 2.895 N/A THR 201.A N TYR 197.A O no hydrogen 3.025 N/A THR 201.A OG1 ALA 35.A O no hydrogen 2.685 N/A LYS 202.A N ASP 198.A O no hydrogen 3.183 N/A LEU 203.A N ARG 199.A O no hydrogen 3.070 N/A ALA 204.A N ILE 200.A O no hydrogen 3.029 N/A ARG 205.A N THR 201.A O no hydrogen 2.995 N/A ARG 205.A NH2 ALA 38.A O no hydrogen 3.535 N/A GLU 206.A N LYS 202.A O no hydrogen 2.892 N/A ALA 207.A N LEU 203.A O no hydrogen 2.868 N/A VAL 208.A N ALA 204.A O no hydrogen 2.811 N/A GLU 209.A N ARG 205.A O no hydrogen 2.829 N/A GLY 210.A N GLU 206.A O no hydrogen 2.698 N/A ALA 211.A N VAL 208.A O no hydrogen 3.260 N/A LYS 212.A N GLU 209.A O no hydrogen 3.121 N/A LYS 212.A NZ GLU 209.A OE2 no hydrogen 3.565 N/A