Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j54_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 31.A OE2 no hydrogen 2.734 N/A ARG 1.A NH1 TYR 83.A O no hydrogen 2.852 N/A ARG 1.A NH2 GLU 31.A OE2 no hydrogen 2.964 N/A ARG 1.A NH2 TYR 83.A O no hydrogen 2.829 N/A GLN 2.A N VAL 32.A O no hydrogen 2.889 N/A GLN 2.A NE2 GLU 88.A OE1 no hydrogen 2.620 N/A ILE 3.A N GLU 88.A O no hydrogen 2.936 N/A VAL 4.A N VAL 30.A O no hydrogen 2.874 N/A LEU 5.A N VAL 90.A O no hydrogen 2.986 N/A ASP 6.A N GLY 28.A O no hydrogen 2.909 N/A THR 7.A OG1 ASP 97.A OD2 no hydrogen 2.896 N/A GLU 8.A N GLU 26.A O no hydrogen 2.979 N/A THR 9.A OG1 GLY 11.A O no hydrogen 2.763 N/A THR 10.A N LYS 23.A O no hydrogen 3.011 N/A THR 10.A OG1 HIS 22.A ND1 no hydrogen 2.820 N/A GLY 11.A N THR 9.A OG1 no hydrogen 3.131 N/A ASN 13.A N HIS 18.A O no hydrogen 2.916 N/A ASN 13.A ND2 ALA 17.A O no hydrogen 2.950 N/A ASN 13.A ND2 GLU 20.A O no hydrogen 2.801 N/A HIS 18.A NE2 PHE 96.A O no hydrogen 2.903 N/A GLU 20.A N ALA 17.A O no hydrogen 3.343 N/A GLY 21.A N TYR 103.A OH no hydrogen 3.065 N/A HIS 22.A N TYR 19.A O no hydrogen 2.887 N/A HIS 22.A ND1 THR 10.A OG1 no hydrogen 2.820 N/A LYS 23.A N THR 10.A OG1 no hydrogen 2.989 N/A LYS 23.A NZ GLU 104.A OE1 no hydrogen 2.811 N/A ILE 24.A N GLU 104.A OE2 no hydrogen 2.941 N/A ILE 25.A N GLU 8.A O no hydrogen 2.869 N/A GLU 26.A N GLU 8.A O no hydrogen 3.355 N/A ILE 27.A N VAL 44.A O no hydrogen 2.876 N/A GLY 28.A N ASP 6.A O no hydrogen 2.978 N/A ALA 29.A N PHE 42.A O no hydrogen 2.851 N/A VAL 30.A N VAL 4.A O no hydrogen 2.818 N/A GLU 31.A N ASN 41.A OD1 no hydrogen 3.416 N/A VAL 32.A N GLN 2.A O no hydrogen 2.764 N/A VAL 33.A N ARG 36.A O no hydrogen 2.967 N/A ARG 35.A NH1 THR 173.A OG1 no hydrogen 3.149 N/A ARG 35.A NH2 LEU 170.A O no hydrogen 2.657 N/A ARG 36.A N VAL 33.A O no hydrogen 3.048 N/A THR 38.A N GLU 31.A O no hydrogen 3.103 N/A THR 38.A OG1 GLU 31.A O no hydrogen 3.497 N/A THR 38.A OG1 GLU 31.A OE1 no hydrogen 2.542 N/A ASN 40.A N THR 38.A OG1 no hydrogen 3.240 N/A PHE 42.A N ALA 29.A O no hydrogen 2.950 N/A HIS 43.A NE2 GLU 26.A OE2 no hydrogen 2.680 N/A VAL 44.A N ILE 27.A O no hydrogen 3.055 N/A LEU 46.A N ILE 25.A O no hydrogen 2.786 N/A LYS 47.A N PRO 71.A O no hydrogen 2.912 N/A ARG 50.A NE LEU 51.A O no hydrogen 2.642 N/A ARG 50.A NH1 GLY 21.A O no hydrogen 2.792 N/A ARG 50.A NH2 LEU 51.A O no hydrogen 2.869 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 2.945 N/A ASP 53.A N THR 10.A O no hydrogen 2.832 N/A PHE 57.A N ASP 53.A O no hydrogen 2.940 N/A GLY 58.A N PRO 54.A O no hydrogen 2.943 N/A VAL 59.A N ALA 56.A O no hydrogen 2.884 N/A HIS 60.A N ALA 56.A O no hydrogen 3.141 N/A GLY 61.A N PHE 57.A O no hydrogen 2.817 N/A PHE 66.A N ALA 63.A O no hydrogen 3.085 N/A LEU 67.A N ASP 64.A O no hydrogen 3.156 N/A LEU 68.A N GLU 65.A O no hydrogen 3.416 N/A LYS 70.A N LEU 67.A O no hydrogen 3.046 N/A LYS 70.A NZ PHE 66.A O no hydrogen 2.653 N/A LYS 70.A NZ ASP 69.A OD1 no hydrogen 2.734 N/A THR 72.A N GLU 75.A OE1 no hydrogen 2.831 N/A GLU 75.A N THR 72.A O no hydrogen 3.012 N/A GLU 75.A N THR 72.A OG1 no hydrogen 3.375 N/A VAL 76.A N PHE 73.A O no hydrogen 3.084 N/A ALA 77.A N PHE 73.A O no hydrogen 2.875 N/A PHE 80.A N VAL 76.A O no hydrogen 2.905 N/A MET 81.A N ALA 77.A O no hydrogen 2.896 N/A ASP 82.A N ASP 78.A O no hydrogen 2.935 N/A TYR 83.A N GLU 79.A O no hydrogen 2.919 N/A TYR 83.A OH ASN 40.A O no hydrogen 2.766 N/A ILE 84.A N PHE 80.A O no hydrogen 3.104 N/A ARG 85.A N MET 81.A O no hydrogen 2.928 N/A GLY 86.A N PHE 118.A O no hydrogen 2.770 N/A ALA 87.A N ILE 84.A O no hydrogen 3.042 N/A GLU 88.A N ARG 1.A O no hydrogen 3.061 N/A LEU 89.A N LYS 120.A O no hydrogen 2.692 N/A VAL 90.A N ILE 3.A O no hydrogen 2.869 N/A ILE 91.A N THR 122.A O no hydrogen 3.071 N/A HIS 92.A ND1 SER 124.A OG no hydrogen 2.775 N/A HIS 92.A NE2 ASN 137.A O no hydrogen 2.989 N/A ASN 93.A N ASP 123.A OD1 no hydrogen 2.845 N/A PHE 96.A N ASN 93.A O no hydrogen 2.905 N/A ILE 98.A N ALA 94.A O no hydrogen 2.878 N/A GLY 99.A N ALA 95.A O no hydrogen 3.034 N/A PHE 100.A N PHE 96.A O no hydrogen 3.208 N/A MET 101.A N ASP 97.A O no hydrogen 2.818 N/A ASP 102.A N ILE 98.A O no hydrogen 2.855 N/A TYR 103.A N GLY 99.A O no hydrogen 3.006 N/A GLU 104.A N PHE 100.A O no hydrogen 2.904 N/A PHE 105.A N MET 101.A O no hydrogen 2.846 N/A SER 106.A N ASP 102.A O no hydrogen 2.880 N/A SER 106.A OG ASP 102.A O no hydrogen 3.479 N/A SER 106.A OG TYR 103.A O no hydrogen 2.609 N/A LEU 107.A N TYR 103.A O no hydrogen 3.130 N/A LEU 108.A N PHE 105.A O no hydrogen 3.212 N/A LYS 109.A N SER 106.A O no hydrogen 3.167 N/A ARG 110.A NH1 ASP 78.A OD1 no hydrogen 3.068 N/A ARG 110.A NH2 ASP 78.A OD1 no hydrogen 2.693 N/A THR 115.A N ASP 102.A OD1 no hydrogen 2.924 N/A THR 115.A OG1 ASP 102.A OD1 no hydrogen 2.817 N/A THR 117.A N LYS 114.A O no hydrogen 2.939 N/A THR 117.A OG1 LYS 114.A O no hydrogen 2.568 N/A PHE 118.A N THR 115.A O no hydrogen 3.062 N/A CYS 119.A SG ILE 84.A O no hydrogen 3.138 N/A LYS 120.A N ALA 87.A O no hydrogen 3.033 N/A THR 122.A N LEU 89.A O no hydrogen 2.764 N/A THR 122.A OG1 GLU 88.A OE2 no hydrogen 2.594 N/A SER 124.A N ILE 91.A O no hydrogen 2.933 N/A SER 124.A OG HIS 92.A ND1 no hydrogen 2.775 N/A LEU 125.A N ASP 123.A OD1 no hydrogen 2.982 N/A VAL 127.A N ASP 123.A O no hydrogen 3.090 N/A ALA 128.A N SER 124.A O no hydrogen 2.936 N/A ARG 129.A N LEU 125.A O no hydrogen 2.873 N/A LYS 130.A N ALA 126.A O no hydrogen 2.985 N/A MET 131.A N VAL 127.A O no hydrogen 3.075 N/A PHE 132.A N ALA 128.A O no hydrogen 2.730 N/A LYS 135.A N PHE 132.A O no hydrogen 3.232 N/A ASN 137.A ND2 PHE 132.A O no hydrogen 3.161 N/A ALA 141.A N SER 138.A OG no hydrogen 3.062 N/A LEU 142.A N SER 138.A O no hydrogen 2.975 N/A CYS 143.A N LEU 139.A O no hydrogen 2.957 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.317 N/A ALA 144.A N ASP 140.A O no hydrogen 3.222 N/A ARG 145.A N ALA 141.A O no hydrogen 3.049 N/A ARG 145.A NH1 ARG 136.A O no hydrogen 3.023 N/A ARG 145.A NH1 ASN 137.A OD1 no hydrogen 2.948 N/A ARG 145.A NH2 ARG 136.A O no hydrogen 2.789 N/A TYR 146.A N LEU 142.A O no hydrogen 2.908 N/A GLU 147.A N ALA 144.A O no hydrogen 3.340 N/A ILE 148.A N CYS 143.A O no hydrogen 2.748 N/A ASN 150.A ND2 ASP 140.A OD1 no hydrogen 3.030 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.071 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.646 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 3.389 N/A ARG 153.A N ASN 150.A O no hydrogen 3.079 N/A ARG 153.A NE ASP 161.A OD1 no hydrogen 2.799 N/A ARG 153.A NH1 ASP 140.A OD1 no hydrogen 2.941 N/A ARG 153.A NH2 ASP 161.A OD2 no hydrogen 2.930 N/A HIS 156.A N VAL 59.A O no hydrogen 2.908 N/A GLY 157.A N ASP 161.A OD1 no hydrogen 3.450 N/A ALA 158.A N GLU 26.A OE1 no hydrogen 2.923 N/A ASP 161.A N GLY 157.A O no hydrogen 2.670 N/A ALA 162.A N ALA 158.A O no hydrogen 2.899 N/A GLN 163.A N LEU 159.A O no hydrogen 2.903 N/A ILE 164.A N LEU 160.A O no hydrogen 3.110 N/A LEU 165.A N ASP 161.A O no hydrogen 2.908 N/A ALA 166.A N ALA 162.A O no hydrogen 2.877 N/A GLU 167.A N GLN 163.A O no hydrogen 3.165 N/A VAL 168.A N ILE 164.A O no hydrogen 2.917 N/A TYR 169.A N LEU 165.A O no hydrogen 2.702 N/A LEU 170.A N ALA 166.A O no hydrogen 2.953 N/A ALA 171.A N GLU 167.A O no hydrogen 3.124 N/A MET 172.A N VAL 168.A O no hydrogen 2.793 N/A THR 173.A N TYR 169.A O no hydrogen 2.965 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.665 N/A THR 173.A OG1 LEU 170.A O no hydrogen 3.414 N/A GLY 174.A N ALA 171.A O no hydrogen 3.127 N/A