Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 17.A O no hydrogen 2.865 N/A GLU 7.A N VAL 15.A O no hydrogen 2.936 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.937 N/A LEU 9.A N VAL 13.A O no hydrogen 2.840 N/A ASP 10.A N VAL 13.A O no hydrogen 3.179 N/A GLU 11.A N ASP 10.A OD1 no hydrogen 2.736 N/A VAL 13.A N ASP 10.A O no hydrogen 2.939 N/A TYR 14.A N VAL 34.A O no hydrogen 2.854 N/A VAL 15.A N GLU 7.A O no hydrogen 2.812 N/A HIS 16.A N GLY 32.A O no hydrogen 2.895 N/A THR 17.A N LYS 5.A O no hydrogen 2.891 N/A SER 18.A N LYS 30.A O no hydrogen 2.997 N/A GLU 20.A N VAL 28.A O no hydrogen 3.174 N/A VAL 22.A N GLY 26.A O no hydrogen 2.915 N/A TRP 25.A N VAL 22.A O no hydrogen 2.906 N/A GLY 26.A N VAL 22.A O no hydrogen 3.140 N/A VAL 28.A N GLU 20.A O no hydrogen 2.858 N/A LYS 30.A N SER 18.A O no hydrogen 2.820 N/A LYS 30.A NZ HIS 31.A O no hydrogen 2.832 N/A LYS 30.A NZ ASP 45.A OD2 no hydrogen 2.752 N/A LYS 30.A NZ ASP 78.A O no hydrogen 3.331 N/A HIS 31.A N GLY 193.A O no hydrogen 2.756 N/A GLY 32.A N HIS 16.A O no hydrogen 2.867 N/A LEU 33.A N ILE 44.A O no hydrogen 2.972 N/A VAL 34.A N TYR 14.A O no hydrogen 2.839 N/A VAL 35.A N TYR 42.A O no hydrogen 2.879 N/A LEU 36.A N GLY 12.A O no hydrogen 2.771 N/A VAL 37.A N GLU 40.A O no hydrogen 2.822 N/A GLU 40.A N VAL 37.A O no hydrogen 2.966 N/A ALA 41.A N LYS 66.A O no hydrogen 2.777 N/A TYR 42.A N VAL 35.A O no hydrogen 2.866 N/A LEU 43.A N GLY 69.A O no hydrogen 2.830 N/A ILE 44.A N LEU 33.A O no hydrogen 2.749 N/A ASP 45.A N ILE 71.A O no hydrogen 2.719 N/A THR 46.A N SER 79.A O no hydrogen 3.022 N/A THR 46.A OG1 PRO 47.A O no hydrogen 2.993 N/A ASP 52.A N THR 49.A OG1 no hydrogen 3.111 N/A THR 53.A N THR 49.A O no hydrogen 2.945 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.797 N/A GLU 54.A N ALA 50.A O no hydrogen 2.800 N/A LYS 55.A N LYS 51.A O no hydrogen 3.015 N/A LEU 56.A N ASP 52.A O no hydrogen 2.865 N/A VAL 57.A N THR 53.A O no hydrogen 2.898 N/A THR 58.A N GLU 54.A O no hydrogen 2.789 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.834 N/A TRP 59.A N LYS 55.A O no hydrogen 2.975 N/A PHE 60.A N LEU 56.A O no hydrogen 3.462 N/A VAL 61.A N VAL 57.A O no hydrogen 2.802 N/A GLU 62.A N THR 58.A O no hydrogen 2.769 N/A ARG 63.A N PHE 60.A O no hydrogen 3.005 N/A ARG 63.A NH1 TRP 59.A O no hydrogen 3.038 N/A ARG 63.A NH1 GLU 62.A OE2 no hydrogen 3.104 N/A GLY 64.A N VAL 61.A O no hydrogen 2.971 N/A TYR 65.A N PHE 60.A O no hydrogen 2.949 N/A LYS 68.A N ALA 41.A O no hydrogen 2.789 N/A SER 70.A N PRO 92.A O no hydrogen 2.989 N/A ILE 71.A N LEU 43.A O no hydrogen 2.897 N/A SER 72.A N TYR 94.A O no hydrogen 2.977 N/A SER 72.A OG SER 79.A O no hydrogen 2.894 N/A SER 73.A N ASP 45.A OD1 no hydrogen 2.731 N/A SER 73.A OG ASP 45.A OD1 no hydrogen 3.145 N/A SER 73.A OG ASP 45.A OD2 no hydrogen 2.887 N/A SER 73.A OG SER 79.A OG no hydrogen 3.253 N/A HIS 76.A NE2 ASP 167.A OD2 no hydrogen 2.847 N/A SER 79.A N HIS 76.A O no hydrogen 2.899 N/A SER 79.A OG ASP 45.A OD2 no hydrogen 2.801 N/A SER 79.A OG SER 73.A OG no hydrogen 3.253 N/A SER 79.A OG HIS 74.A ND1 no hydrogen 2.800 N/A THR 80.A N SER 77.A O no hydrogen 3.299 N/A THR 80.A OG1 PHE 75.A O no hydrogen 3.096 N/A THR 80.A OG1 HIS 76.A O no hydrogen 2.995 N/A GLY 81.A N SER 77.A O no hydrogen 2.926 N/A GLY 82.A N THR 46.A OG1 no hydrogen 2.898 N/A ILE 83.A N THR 80.A O no hydrogen 3.017 N/A LEU 86.A N GLY 82.A O no hydrogen 2.920 N/A ASN 87.A N ILE 83.A O no hydrogen 2.763 N/A ASN 87.A ND2 GLN 110.A O no hydrogen 3.180 N/A SER 88.A N GLU 84.A O no hydrogen 2.925 N/A SER 88.A OG TRP 85.A O no hydrogen 2.616 N/A ARG 89.A N TRP 85.A O no hydrogen 3.194 N/A ARG 89.A N LEU 86.A O no hydrogen 2.967 N/A SER 90.A N ASN 87.A O no hydrogen 3.088 N/A ILE 91.A N LEU 86.A O no hydrogen 3.040 N/A THR 93.A N THR 112.A OG1 no hydrogen 3.357 N/A THR 93.A OG1 ASN 87.A OD1 no hydrogen 2.687 N/A THR 93.A OG1 THR 112.A OG1 no hydrogen 3.228 N/A TYR 94.A N SER 70.A O no hydrogen 2.745 N/A ALA 95.A N ASN 113.A O no hydrogen 3.007 N/A SER 96.A OG THR 99.A OG1 no hydrogen 3.034 N/A GLU 97.A N PHE 115.A O no hydrogen 2.789 N/A THR 99.A N SER 96.A OG no hydrogen 2.881 N/A THR 99.A OG1 SER 96.A OG no hydrogen 3.034 N/A THR 99.A OG1 ASP 139.A OD2 no hydrogen 2.723 N/A ASN 100.A N SER 96.A O no hydrogen 2.891 N/A ASN 100.A ND2 ALA 111.A O no hydrogen 3.062 N/A GLU 101.A N GLU 97.A O no hydrogen 2.925 N/A LEU 102.A N LEU 98.A O no hydrogen 2.905 N/A LEU 103.A N THR 99.A O no hydrogen 2.808 N/A LYS 104.A N ASN 100.A O no hydrogen 2.969 N/A LYS 105.A N GLU 101.A O no hydrogen 2.946 N/A ASP 106.A N LEU 102.A O no hydrogen 2.991 N/A GLY 107.A N LYS 104.A O no hydrogen 3.083 N/A LYS 108.A N LEU 103.A O no hydrogen 2.853 N/A GLN 110.A NE2 ASN 100.A O no hydrogen 3.118 N/A ALA 111.A N ASN 100.A OD1 no hydrogen 2.967 N/A THR 112.A N THR 93.A OG1 no hydrogen 2.922 N/A THR 112.A OG1 THR 93.A O no hydrogen 3.452 N/A THR 112.A OG1 THR 93.A OG1 no hydrogen 3.228 N/A ASN 113.A N THR 93.A O no hydrogen 2.868 N/A ASN 113.A ND2 THR 93.A O no hydrogen 3.061 N/A PHE 115.A N ALA 95.A O no hydrogen 3.351 N/A TYR 120.A N VAL 129.A O no hydrogen 3.030 N/A LEU 122.A N ILE 127.A O no hydrogen 2.838 N/A VAL 123.A N ILE 127.A O no hydrogen 3.125 N/A LYS 126.A N VAL 123.A O no hydrogen 2.921 N/A LYS 126.A NZ GLU 147.A OE1 no hydrogen 3.547 N/A LYS 126.A NZ GLU 147.A OE2 no hydrogen 3.295 N/A ILE 127.A N VAL 123.A O no hydrogen 2.919 N/A GLU 128.A N TRP 144.A O no hydrogen 2.820 N/A VAL 129.A N TYR 120.A O no hydrogen 2.744 N/A PHE 130.A N VAL 142.A O no hydrogen 2.880 N/A TYR 131.A N VAL 118.A O no hydrogen 2.940 N/A TYR 131.A OH PRO 138.A O no hydrogen 2.619 N/A GLY 135.A N THR 137.A O no hydrogen 3.088 N/A THR 137.A N ASN 140.A OD1 no hydrogen 3.134 N/A THR 137.A OG1 ASP 139.A OD1 no hydrogen 2.796 N/A ASN 140.A ND2 GLY 133.A O no hydrogen 2.950 N/A ASN 140.A ND2 ASN 140.A O no hydrogen 2.739 N/A VAL 141.A N SER 73.A O no hydrogen 2.831 N/A VAL 142.A N PHE 130.A O no hydrogen 2.839 N/A VAL 143.A N PHE 152.A O no hydrogen 2.990 N/A TRP 144.A N GLU 128.A O no hydrogen 2.747 N/A LEU 145.A N ILE 150.A O no hydrogen 2.929 N/A ARG 148.A N LEU 145.A O no hydrogen 3.132 N/A ILE 150.A N LEU 145.A O no hydrogen 3.492 N/A LEU 151.A N LEU 189.A O no hydrogen 2.934 N/A PHE 152.A N VAL 143.A O no hydrogen 2.733 N/A GLY 153.A N VAL 191.A O no hydrogen 2.909 N/A CYS 155.A SG ASP 78.A OD2 no hydrogen 3.815 N/A CYS 155.A SG HIS 194.A NE2 no hydrogen 3.333 N/A ILE 157.A N GLY 154.A O no hydrogen 3.231 N/A LYS 158.A N THR 206.A OG1 no hydrogen 2.964 N/A LYS 158.A NZ CYS 155.A O no hydrogen 2.898 N/A LYS 158.A NZ LEU 162.A O no hydrogen 3.099 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 3.018 N/A ALA 168.A N LEU 165.A O no hydrogen 3.071 N/A ASN 169.A N GLY 135.A O no hydrogen 2.764 N/A ALA 172.A N ASN 169.A OD1 no hydrogen 2.955 N/A TRP 173.A N ASN 169.A O no hydrogen 3.019 N/A SER 176.A N ALA 172.A O no hydrogen 3.064 N/A SER 176.A OG PRO 132.A O no hydrogen 3.540 N/A SER 176.A OG PRO 134.A O no hydrogen 2.558 N/A SER 176.A OG ALA 172.A O no hydrogen 3.175 N/A ALA 177.A N TRP 173.A O no hydrogen 2.839 N/A LYS 178.A N PRO 174.A O no hydrogen 2.938 N/A LYS 178.A NZ LYS 178.A O no hydrogen 3.090 N/A LEU 179.A N LYS 175.A O no hydrogen 2.993 N/A LEU 180.A N SER 176.A O no hydrogen 2.976 N/A LYS 181.A N ALA 177.A O no hydrogen 2.910 N/A SER 182.A N LYS 178.A O no hydrogen 2.965 N/A SER 182.A OG LYS 178.A O no hydrogen 2.803 N/A LYS 183.A N LEU 179.A O no hydrogen 2.995 N/A LYS 183.A N LEU 180.A O no hydrogen 3.167 N/A TYR 184.A N LEU 180.A O no hydrogen 2.970 N/A TYR 184.A OH GLU 128.A OE1 no hydrogen 3.135 N/A ALA 187.A N TYR 184.A O no hydrogen 2.907 N/A LYS 188.A N LYS 149.A O no hydrogen 2.830 N/A LEU 189.A N LYS 149.A O no hydrogen 3.489 N/A VAL 190.A N GLY 198.A O no hydrogen 2.843 N/A VAL 191.A N LEU 151.A O no hydrogen 2.830 N/A GLY 193.A N GLY 154.A O no hydrogen 2.873 N/A HIS 194.A ND1 PRO 29.A O no hydrogen 2.673 N/A GLY 198.A N VAL 190.A O no hydrogen 2.941 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.875 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.289 N/A LEU 202.A N ASP 199.A O no hydrogen 3.115 N/A LEU 203.A N ALA 200.A O no hydrogen 2.944 N/A LEU 205.A N SER 201.A O no hydrogen 2.966 N/A THR 206.A N LEU 202.A O no hydrogen 2.888 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.847 N/A LEU 207.A N LEU 203.A O no hydrogen 3.045 N/A GLU 208.A N LYS 204.A O no hydrogen 2.840 N/A GLN 209.A N LEU 205.A O no hydrogen 2.903 N/A ALA 210.A N THR 206.A O no hydrogen 2.867 N/A VAL 211.A N LEU 207.A O no hydrogen 2.890 N/A LYS 212.A N GLU 208.A O no hydrogen 3.002 N/A GLY 213.A N GLN 209.A O no hydrogen 2.923 N/A LEU 214.A N ALA 210.A O no hydrogen 3.018 N/A ASN 215.A N VAL 211.A O no hydrogen 3.251 N/A