Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9his_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 2.A OH no hydrogen 3.067 N/A LYS 1.A NZ GLU 78.A OE2 no hydrogen 2.778 N/A TRP 5.A NE1 SER 150.A OG no hydrogen 2.800 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.737 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.146 N/A ARG 8.A N ASN 4.A O no hydrogen 3.440 N/A ARG 8.A NH1 LYS 1.A O no hydrogen 2.755 N/A ARG 8.A NH1 ASP 3.A O no hydrogen 3.082 N/A ASN 9.A N TRP 5.A O no hydrogen 3.013 N/A ASN 9.A ND2 TYR 149.A O no hydrogen 2.758 N/A GLU 10.A N ARG 6.A O no hydrogen 2.955 N/A ALA 11.A N ALA 7.A O no hydrogen 2.879 N/A PHE 12.A N ARG 8.A O no hydrogen 2.929 N/A ILE 13.A N ASN 9.A O no hydrogen 3.080 N/A ASP 14.A N GLU 10.A O no hydrogen 2.926 N/A SER 15.A N ALA 11.A O no hydrogen 2.850 N/A LEU 16.A N PHE 12.A O no hydrogen 3.069 N/A ALA 17.A N ILE 13.A O no hydrogen 2.929 N/A ASN 18.A N ASP 14.A O no hydrogen 2.943 N/A VAL 19.A N SER 15.A O no hydrogen 2.940 N/A TYR 20.A N LEU 16.A O no hydrogen 3.037 N/A ALA 21.A N ASN 18.A O no hydrogen 3.000 N/A THR 22.A N VAL 19.A O no hydrogen 3.238 N/A ALA 23.A N VAL 19.A O no hydrogen 2.929 N/A ARG 26.A N ALA 23.A O no hydrogen 3.276 N/A ARG 26.A NH1 TYR 20.A O no hydrogen 2.954 N/A GLY 27.A N SER 24.A O no hydrogen 3.123 N/A GLY 28.A N GLY 25.A O no hydrogen 3.016 N/A LEU 29.A N ARG 26.A O no hydrogen 3.124 N/A GLU 30.A N TYR 44.A O no hydrogen 2.876 N/A ARG 31.A NH1 TYR 43.A OH no hydrogen 3.098 N/A ILE 32.A N ILE 42.A O no hydrogen 3.023 N/A MET 34.A N ASN 40.A O no hydrogen 3.123 N/A LEU 35.A N GLU 117.A OE1 no hydrogen 2.817 N/A ALA 37.A N MET 34.A O no hydrogen 3.203 N/A ASN 40.A N ALA 37.A O no hydrogen 3.026 N/A ILE 42.A N ILE 32.A O no hydrogen 3.015 N/A TYR 44.A N GLU 30.A O no hydrogen 2.783 N/A LYS 45.A N LYS 129.A O no hydrogen 2.763 N/A MET 47.A N ARG 127.A O no hydrogen 3.156 N/A MET 50.A N GLY 125.A O no hydrogen 3.193 N/A LYS 56.A NZ ASP 160.A OD1 no hydrogen 2.280 N/A LYS 56.A NZ PHE 161.A O no hydrogen 2.212 N/A ASN 59.A ND2 MET 122.A O no hydrogen 2.776 N/A LYS 61.A N ASP 64.A OD1 no hydrogen 3.184 N/A LYS 61.A NZ ASN 59.A O no hydrogen 2.982 N/A TYR 65.A N ALA 162.A O no hydrogen 2.681 N/A TYR 65.A OH GLN 107.A OE1 no hydrogen 2.996 N/A VAL 66.A N PHE 106.A O no hydrogen 2.738 N/A LYS 67.A N ASP 160.A O no hydrogen 2.675 N/A LYS 67.A NZ LEU 168.A O no hydrogen 2.975 N/A VAL 68.A N THR 104.A O no hydrogen 3.123 N/A TYR 69.A N THR 157.A O no hydrogen 3.100 N/A TYR 70.A OH ASP 81.A OD2 no hydrogen 2.697 N/A LYS 71.A N ASP 155.A O no hydrogen 3.062 N/A LYS 71.A NZ GLY 86.A O no hydrogen 2.786 N/A GLY 72.A N ASP 81.A O no hydrogen 2.768 N/A THR 73.A N VAL 153.A O no hydrogen 2.932 N/A THR 73.A OG1 VAL 153.A O no hydrogen 3.072 N/A ASN 74.A N GLU 78.A O no hydrogen 3.121 N/A ASN 74.A ND2 GLU 78.A OE1 no hydrogen 2.912 N/A GLY 77.A N ASN 74.A O no hydrogen 2.873 N/A GLU 78.A N ASN 74.A OD1 no hydrogen 3.008 N/A TYR 79.A OH PHE 84.A O no hydrogen 3.019 N/A PHE 80.A N GLY 72.A O no hydrogen 2.915 N/A ASN 83.A N TYR 70.A O no hydrogen 2.828 N/A ASN 83.A ND2 PRO 102.A O no hydrogen 2.829 N/A ASN 83.A ND2 THR 104.A OG1 no hydrogen 3.389 N/A VAL 90.A N SER 101.A OG no hydrogen 3.204 N/A ASP 92.A N ASP 100.A OD2 no hydrogen 2.845 N/A GLY 93.A N ASP 100.A OD1 no hydrogen 3.139 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.807 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.741 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.236 N/A GLU 98.A N ASP 95.A O no hydrogen 3.366 N/A SER 101.A N VAL 90.A O no hydrogen 2.807 N/A THR 104.A N VAL 68.A O no hydrogen 3.337 N/A PHE 106.A N VAL 66.A O no hydrogen 2.825 N/A GLN 107.A NE2 SER 109.A OG no hydrogen 2.827 N/A VAL 108.A N ASP 64.A O no hydrogen 3.245 N/A GLY 110.A N GLN 107.A O no hydrogen 2.813 N/A GLY 114.A N TYR 136.A O no hydrogen 3.102 N/A GLY 116.A N ILE 112.A O no hydrogen 2.816 N/A GLU 117.A N THR 113.A O no hydrogen 2.893 N/A GLU 117.A N GLY 114.A O no hydrogen 3.263 N/A VAL 118.A N GLY 114.A O no hydrogen 2.950 N/A LEU 119.A N TRP 115.A O no hydrogen 2.868 N/A GLN 120.A NE2 GLY 116.A O no hydrogen 2.886 N/A ARG 121.A N VAL 118.A O no hydrogen 3.211 N/A ARG 121.A NH1 GLU 117.A OE2 no hydrogen 3.081 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.718 N/A GLU 123.A N ASP 126.A OD2 no hydrogen 2.973 N/A GLY 125.A N LEU 158.A O no hydrogen 2.399 N/A ASP 126.A N GLU 123.A O no hydrogen 3.003 N/A ARG 127.A NH1 ASN 88.A OD1 no hydrogen 2.992 N/A ARG 127.A NH2 ASP 155.A OD1 no hydrogen 3.029 N/A TRP 128.A N ILE 156.A O no hydrogen 3.100 N/A TRP 128.A NE1 GLU 46.A OE1 no hydrogen 2.715 N/A LYS 129.A N LYS 45.A O no hydrogen 3.100 N/A VAL 130.A N PHE 154.A O no hydrogen 2.815 N/A TYR 131.A N TYR 43.A O no hydrogen 2.919 N/A ILE 132.A N LEU 152.A O no hydrogen 3.228 N/A TRP 134.A NE1 GLU 10.A OE2 no hydrogen 2.855 N/A TYR 136.A N PRO 133.A O no hydrogen 3.145 N/A TYR 136.A OH ASN 40.A OD1 no hydrogen 3.196 N/A ALA 137.A N PRO 133.A O no hydrogen 3.045 N/A GLY 142.A N GLY 139.A O no hydrogen 2.936 N/A THR 143.A OG1 THR 144.A O no hydrogen 3.359 N/A ILE 146.A N THR 143.A O no hydrogen 3.235 N/A TYR 149.A N SER 140.A O no hydrogen 3.102 N/A SER 150.A OG GLY 148.A O no hydrogen 2.885 N/A VAL 153.A N THR 73.A O no hydrogen 2.793 N/A PHE 154.A N VAL 130.A O no hydrogen 3.017 N/A ASP 155.A N LYS 71.A O no hydrogen 2.893 N/A ILE 156.A N TRP 128.A O no hydrogen 2.899 N/A THR 157.A N TYR 69.A O no hydrogen 2.837 N/A LEU 158.A N ASP 126.A O no hydrogen 3.242 N/A LEU 159.A N LYS 67.A O no hydrogen 2.874 N/A ASP 160.A N LYS 67.A O no hydrogen 3.379 N/A ALA 162.A N TYR 65.A O no hydrogen 2.867 N/A THR 164.A N GLU 167.A OE2 no hydrogen 3.089 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.676 N/A LEU 168.A N GLU 165.A O no hydrogen 2.860 N/A LYS 169.A N GLU 165.A O no hydrogen 2.662 N/A LYS 169.A NZ GLU 165.A OE1 no hydrogen 2.870 N/A