Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 32.A O no hydrogen 3.046 N/A SER 3.A OG ASP 49.A OD2 no hydrogen 3.405 N/A THR 4.A N ASP 49.A OD1 no hydrogen 2.875 N/A LEU 5.A N ALA 34.A O no hydrogen 2.877 N/A THR 6.A N LYS 47.A O no hydrogen 2.913 N/A ILE 7.A N LYS 36.A O no hydrogen 2.853 N/A ASN 8.A N ALA 45.A O no hydrogen 3.120 N/A ASN 8.A ND2 ASP 40.A O no hydrogen 2.531 N/A ASN 8.A ND2 ALA 43.A O no hydrogen 3.045 N/A ASN 8.A ND2 PRO 44.A O no hydrogen 3.264 N/A GLY 9.A N VAL 38.A O no hydrogen 3.014 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 2.915 N/A LYS 10.A NZ ASP 39.A OD1 no hydrogen 3.068 N/A ALA 11.A N ASN 8.A O no hydrogen 3.493 N/A TYR 16.A N VAL 14.A O no hydrogen 2.811 N/A TYR 16.A OH HIS 163.A ND1 no hydrogen 3.312 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.780 N/A LEU 19.A N ALA 15.A O no hydrogen 2.984 N/A ILE 20.A N TYR 16.A O no hydrogen 2.805 N/A ALA 21.A N ALA 17.A O no hydrogen 2.950 N/A ALA 22.A N GLU 18.A O no hydrogen 3.178 N/A ARG 23.A N LEU 19.A O no hydrogen 2.981 N/A ARG 23.A NE ILE 158.A O no hydrogen 2.767 N/A ARG 23.A NH2 PRO 157.A O no hydrogen 2.781 N/A ILE 24.A N ILE 20.A O no hydrogen 2.802 N/A VAL 25.A N ALA 21.A O no hydrogen 2.989 N/A ASN 26.A N ALA 22.A O no hydrogen 2.962 N/A ASN 26.A ND2 ILE 33.A O no hydrogen 2.893 N/A ALA 27.A N ARG 23.A O no hydrogen 2.930 N/A LEU 28.A N ILE 24.A O no hydrogen 3.185 N/A LEU 28.A N VAL 25.A O no hydrogen 3.205 N/A SER 32.A N ASN 26.A OD1 no hydrogen 2.926 N/A SER 32.A OG ALA 29.A O no hydrogen 2.759 N/A ILE 33.A N ASN 26.A OD1 no hydrogen 2.924 N/A ALA 34.A N SER 3.A O no hydrogen 2.710 N/A LYS 36.A N LEU 5.A O no hydrogen 2.901 N/A LYS 36.A NZ LEU 37.A O no hydrogen 2.974 N/A VAL 38.A N ILE 7.A O no hydrogen 3.166 N/A ASP 40.A N ASN 8.A OD1 no hydrogen 3.105 N/A LYS 42.A N ASP 40.A OD1 no hydrogen 2.887 N/A LYS 47.A N THR 6.A O no hydrogen 3.136 N/A LEU 48.A N ALA 51.A O no hydrogen 2.857 N/A ASP 49.A N THR 4.A O no hydrogen 2.765 N/A ALA 51.A N LEU 48.A O no hydrogen 2.858 N/A ASN 57.A ND2 ASP 54.A OD1 no hydrogen 2.703 N/A LYS 58.A N ASP 54.A O no hydrogen 3.088 N/A LYS 58.A NZ GLU 53.A O no hydrogen 2.959 N/A ILE 59.A N VAL 55.A O no hydrogen 2.959 N/A THR 60.A N PHE 56.A O no hydrogen 3.084 N/A SER 61.A N ASN 57.A O no hydrogen 2.938 N/A LYS 62.A N LYS 58.A O no hydrogen 3.032 N/A LYS 62.A NZ SER 3.A OG no hydrogen 2.639 N/A PHE 63.A N ILE 59.A O no hydrogen 2.804 N/A ILE 66.A N PHE 63.A O no hydrogen 3.001 N/A PHE 67.A N PHE 63.A O no hydrogen 3.129 N/A ASN 69.A ND2 TYR 117.A O no hydrogen 2.984 N/A GLN 74.A N ASP 71.A OD1 no hydrogen 3.200 N/A GLN 74.A N ASP 71.A OD2 no hydrogen 3.223 N/A VAL 75.A N ASP 71.A O no hydrogen 2.800 N/A ALA 76.A N LYS 72.A O no hydrogen 2.857 N/A LYS 77.A N GLU 73.A O no hydrogen 3.180 N/A TRP 78.A N VAL 75.A O no hydrogen 3.081 N/A VAL 79.A N VAL 75.A O no hydrogen 2.874 N/A ASN 80.A N ALA 76.A O no hydrogen 2.812 N/A LEU 81.A N LYS 77.A O no hydrogen 3.041 N/A ALA 82.A N TRP 78.A O no hydrogen 3.057 N/A GLN 83.A N VAL 79.A O no hydrogen 2.995 N/A LYS 84.A N ASN 80.A O no hydrogen 2.752 N/A GLU 85.A N LEU 81.A O no hydrogen 2.799 N/A LEU 86.A N LEU 81.A O no hydrogen 2.876 N/A ILE 88.A N GLU 85.A O no hydrogen 3.272 N/A LYS 93.A N ASN 90.A OD1 no hydrogen 2.997 N/A LEU 94.A N ASN 90.A O no hydrogen 2.702 N/A SER 95.A N PHE 91.A O no hydrogen 2.854 N/A SER 95.A OG PHE 91.A O no hydrogen 2.810 N/A GLN 96.A N ALA 92.A O no hydrogen 3.187 N/A SER 97.A N LYS 93.A O no hydrogen 3.022 N/A SER 97.A OG GLU 85.A OE1 no hydrogen 3.527 N/A SER 97.A OG LYS 93.A O no hydrogen 2.920 N/A LEU 98.A N LEU 94.A O no hydrogen 2.866 N/A GLU 99.A N SER 95.A O no hydrogen 2.997 N/A GLU 99.A N GLN 96.A O no hydrogen 3.080 N/A THR 100.A N GLN 96.A O no hydrogen 3.065 N/A THR 100.A OG1 GLN 96.A O no hydrogen 3.241 N/A LEU 101.A N SER 97.A O no hydrogen 3.120 N/A ASP 102.A N LEU 98.A O no hydrogen 2.934 N/A SER 103.A N GLU 99.A O no hydrogen 2.931 N/A SER 103.A OG GLU 99.A O no hydrogen 3.201 N/A SER 103.A OG GLU 99.A OE2 no hydrogen 3.010 N/A GLN 104.A N THR 100.A O no hydrogen 3.064 N/A GLN 104.A NE2 ILE 111.A O no hydrogen 2.848 N/A LEU 105.A N LEU 101.A O no hydrogen 2.940 N/A LEU 105.A N ASP 102.A O no hydrogen 3.142 N/A ASN 106.A N SER 103.A O no hydrogen 3.180 N/A ARG 108.A NH1 GLN 104.A O no hydrogen 2.969 N/A ILE 111.A N ASP 121.A OD2 no hydrogen 2.996 N/A GLY 113.A N PHE 110.A O no hydrogen 2.999 N/A LYS 116.A NZ ASP 68.A OD1 no hydrogen 3.193 N/A SER 118.A N ASP 121.A OD1 no hydrogen 2.877 N/A SER 118.A OG ASP 121.A OD1 no hydrogen 3.407 N/A ALA 120.A N SER 118.A OG no hydrogen 3.136 N/A VAL 122.A N SER 118.A O no hydrogen 3.200 N/A ALA 123.A N ALA 119.A O no hydrogen 3.015 N/A CYS 124.A N ALA 120.A O no hydrogen 3.064 N/A CYS 124.A SG TRP 78.A O no hydrogen 3.514 N/A CYS 124.A SG ALA 120.A O no hydrogen 3.452 N/A TRP 125.A N ASP 121.A O no hydrogen 2.818 N/A TRP 125.A NE1 TYR 150.A O no hydrogen 3.117 N/A GLY 126.A N VAL 122.A O no hydrogen 2.987 N/A ALA 127.A N ALA 123.A O no hydrogen 2.994 N/A LEU 128.A N CYS 124.A O no hydrogen 3.079 N/A ARG 129.A N TRP 125.A O no hydrogen 2.916 N/A ARG 129.A NH1 ARG 129.A O no hydrogen 3.075 N/A SER 130.A N GLY 126.A O no hydrogen 3.003 N/A SER 130.A OG ALA 127.A O no hydrogen 2.810 N/A ASN 131.A N LEU 128.A O no hydrogen 3.091 N/A CYS 134.A N ASN 131.A O no hydrogen 3.301 N/A CYS 134.A SG LEU 128.A O no hydrogen 3.473 N/A CYS 134.A SG ASN 131.A O no hydrogen 3.270 N/A ILE 138.A N CYS 134.A O no hydrogen 2.953 N/A LYS 139.A N GLY 135.A O no hydrogen 3.260 N/A ASN 140.A N SER 136.A O no hydrogen 2.845 N/A LYS 141.A N ILE 137.A O no hydrogen 2.875 N/A LYS 141.A NZ SER 95.A OG no hydrogen 3.404 N/A VAL 142.A N LYS 139.A O no hydrogen 3.093 N/A ASP 143.A N ILE 138.A O no hydrogen 2.922 N/A ASN 145.A N ASP 102.A OD1 no hydrogen 2.924 N/A ASN 145.A ND2 ASP 102.A O no hydrogen 3.081 N/A ASN 145.A ND2 ASN 106.A OD1 no hydrogen 3.480 N/A VAL 146.A N ASP 102.A OD1 no hydrogen 3.105 N/A SER 147.A N ASP 143.A O no hydrogen 2.999 N/A ARG 148.A N VAL 144.A O no hydrogen 2.941 N/A TRP 149.A N ASN 145.A O no hydrogen 2.918 N/A TRP 149.A NE1 ASP 121.A OD2 no hydrogen 2.851 N/A TYR 150.A N VAL 146.A O no hydrogen 2.812 N/A THR 151.A N SER 147.A O no hydrogen 2.975 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.914 N/A LEU 152.A N ARG 148.A O no hydrogen 2.882 N/A LEU 153.A N TRP 149.A O no hydrogen 3.134 N/A GLU 154.A N TYR 150.A O no hydrogen 2.796 N/A MET 155.A N THR 151.A O no hydrogen 3.094 N/A MET 155.A N LEU 152.A O no hydrogen 3.167 N/A ASP 156.A N LEU 153.A O no hydrogen 2.962 N/A ILE 158.A N ASP 156.A OD1 no hydrogen 3.261 N/A PHE 159.A N ASP 156.A O no hydrogen 2.793 N/A GLY 160.A N ASP 156.A O no hydrogen 2.861 N/A GLU 161.A N PRO 157.A O no hydrogen 2.935 N/A ALA 162.A N PHE 159.A O no hydrogen 3.190 N/A HIS 163.A ND1 TYR 16.A OH no hydrogen 3.312 N/A PHE 165.A N GLU 161.A O no hydrogen 2.769 N/A LEU 166.A N ALA 162.A O no hydrogen 2.885 N/A SER 167.A N HIS 163.A O no hydrogen 2.846 N/A SER 167.A OG ASP 164.A O no hydrogen 3.553 N/A LYS 168.A N ASP 164.A O no hydrogen 2.893 N/A SER 169.A N PHE 165.A O no hydrogen 3.114 N/A SER 169.A OG PHE 165.A O no hydrogen 2.718 N/A LEU 170.A N LEU 166.A O no hydrogen 2.988 N/A LEU 171.A N SER 167.A O no hydrogen 3.038 N/A GLU 172.A N LYS 168.A O no hydrogen 3.019 N/A LEU 173.A N SER 169.A O no hydrogen 3.018 N/A LYS 174.A N LEU 170.A O no hydrogen 2.964 N/A LYS 175.A N LEU 171.A O no hydrogen 2.876 N/A SER 176.A N GLU 172.A O no hydrogen 2.953 N/A SER 176.A OG GLU 172.A O no hydrogen 3.152 N/A ALA 177.A N LEU 173.A O no hydrogen 2.986 N/A ASN 178.A N LYS 174.A O no hydrogen 2.923 N/A ASN 178.A N LYS 175.A O no hydrogen 3.221 N/A ASN 178.A ND2 LYS 174.A O no hydrogen 2.533 N/A