Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 1.A O no hydrogen 2.941 N/A ALA 8.A N ALA 4.A O no hydrogen 2.905 N/A ALA 9.A N GLU 5.A O no hydrogen 2.896 N/A VAL 10.A N ASP 6.A O no hydrogen 2.893 N/A GLU 11.A N LYS 7.A O no hydrogen 2.897 N/A ARG 12.A N ALA 8.A O no hydrogen 2.908 N/A SER 13.A N ALA 9.A O no hydrogen 2.888 N/A LYS 14.A N VAL 10.A O no hydrogen 2.890 N/A MET 15.A N GLU 11.A O no hydrogen 2.916 N/A ILE 16.A N ARG 12.A O no hydrogen 2.902 N/A ASP 17.A N SER 13.A O no hydrogen 2.884 N/A ARG 18.A N LYS 14.A O no hydrogen 2.904 N/A ASN 19.A N MET 15.A O no hydrogen 2.925 N/A LEU 20.A N ILE 16.A O no hydrogen 2.880 N/A ARG 21.A N ASP 17.A O no hydrogen 2.900 N/A GLU 22.A N ARG 18.A O no hydrogen 2.926 N/A ASP 23.A N ASN 19.A O no hydrogen 2.910 N/A GLY 24.A N LEU 20.A O no hydrogen 2.892 N/A GLU 25.A N ARG 21.A O no hydrogen 2.911 N/A LYS 26.A N GLU 22.A O no hydrogen 2.910 N/A ALA 27.A N ASP 23.A O no hydrogen 2.901 N/A ALA 28.A N GLU 25.A O no hydrogen 3.354 N/A VAL 31.A N HIS 66.A O no hydrogen 2.908 N/A LEU 33.A N LYS 68.A O no hydrogen 2.900 N/A LEU 34.A N ALA 91.A O no hydrogen 2.953 N/A LEU 35.A N PHE 70.A O no hydrogen 2.905 N/A LEU 36.A N ILE 93.A O no hydrogen 2.892 N/A LYS 43.A NZ ASP 71.A OD1 no hydrogen 3.137 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.554 N/A ILE 46.A N GLY 42.A O no hydrogen 2.822 N/A VAL 47.A N LYS 43.A O no hydrogen 2.903 N/A LYS 48.A N ASN 44.A O no hydrogen 2.896 N/A GLN 49.A N THR 45.A O no hydrogen 2.891 N/A GLN 49.A NE2 ILE 46.A O no hydrogen 3.232 N/A MET 50.A N ILE 46.A O no hydrogen 2.962 N/A LYS 51.A N VAL 47.A O no hydrogen 2.918 N/A ILE 52.A N LYS 48.A O no hydrogen 3.034 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.551 N/A VAL 56.A N ASP 71.A O no hydrogen 2.943 N/A THR 58.A N MET 69.A O no hydrogen 2.913 N/A PHE 60.A N PHE 67.A O no hydrogen 2.924 N/A THR 61.A OG1 HIS 66.A ND1 no hydrogen 3.404 N/A PHE 62.A N LEU 65.A O no hydrogen 3.348 N/A LYS 63.A NZ GLN 198.A OE1 no hydrogen 3.172 N/A PHE 67.A N PHE 60.A O no hydrogen 2.888 N/A LYS 68.A N VAL 31.A O no hydrogen 2.885 N/A MET 69.A N THR 58.A O no hydrogen 2.894 N/A PHE 70.A N LEU 33.A O no hydrogen 2.898 N/A ASP 71.A N VAL 56.A O no hydrogen 2.878 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 3.352 N/A SER 77.A OG GLN 75.A OE1 no hydrogen 3.159 N/A TRP 82.A NE1 SER 77.A OG no hydrogen 3.045 N/A ILE 83.A N ARG 79.A O no hydrogen 3.104 N/A CYS 85.A N TRP 82.A O no hydrogen 3.378 N/A PHE 86.A N ILE 83.A O no hydrogen 2.909 N/A GLU 87.A N HIS 84.A O no hydrogen 3.295 N/A THR 90.A N LYS 32.A O no hydrogen 2.984 N/A ILE 92.A N SER 128.A O no hydrogen 2.914 N/A ILE 93.A N LEU 34.A O no hydrogen 2.857 N/A PHE 94.A N ILE 130.A O no hydrogen 2.890 N/A CYS 95.A N LEU 36.A O no hydrogen 2.918 N/A VAL 96.A N PHE 132.A O no hydrogen 2.910 N/A LEU 98.A N ASN 134.A O no hydrogen 3.194 N/A ASN 106.A ND2 LEU 105.A O no hydrogen 3.428 N/A ALA 110.A N ASN 106.A O no hydrogen 3.380 N/A SER 111.A N ARG 107.A O no hydrogen 2.864 N/A SER 111.A OG ARG 107.A O no hydrogen 2.966 N/A MET 112.A N MET 108.A O no hydrogen 2.911 N/A LYS 113.A N HIS 109.A O no hydrogen 2.899 N/A LEU 114.A N ALA 110.A O no hydrogen 2.902 N/A PHE 115.A N SER 111.A O no hydrogen 2.882 N/A ASP 116.A N MET 112.A O no hydrogen 2.873 N/A SER 117.A N LYS 113.A O no hydrogen 2.908 N/A ILE 118.A N LEU 114.A O no hydrogen 2.921 N/A CYS 119.A N PHE 115.A O no hydrogen 2.879 N/A ASN 120.A N ASP 116.A O no hydrogen 3.075 N/A ASN 121.A N ILE 118.A O no hydrogen 3.286 N/A TRP 123.A N ASN 121.A OD1 no hydrogen 3.358 N/A PHE 124.A N ASN 121.A O no hydrogen 3.230 N/A SER 128.A OG GLU 183.A O no hydrogen 3.178 N/A ILE 130.A N ILE 92.A O no hydrogen 2.880 N/A LEU 131.A N TYR 185.A O no hydrogen 2.554 N/A PHE 132.A N PHE 94.A O no hydrogen 2.909 N/A LEU 133.A N HIS 187.A O no hydrogen 3.227 N/A ASN 134.A N VAL 96.A O no hydrogen 2.918 N/A PHE 139.A N LYS 135.A O no hydrogen 3.255 N/A GLU 140.A N LYS 136.A O no hydrogen 2.865 N/A GLU 141.A N ASP 137.A O no hydrogen 2.929 N/A LYS 142.A N LEU 138.A O no hydrogen 2.891 N/A ILE 143.A N PHE 139.A O no hydrogen 2.920 N/A LYS 144.A N GLU 140.A O no hydrogen 2.930 N/A LYS 145.A N GLU 141.A O no hydrogen 2.904 N/A SER 146.A N LYS 142.A O no hydrogen 2.424 N/A TYR 152.A N LEU 148.A O no hydrogen 3.273 N/A TYR 155.A N TYR 152.A O no hydrogen 3.391 N/A TYR 155.A OH GLU 163.A OE1 no hydrogen 2.939 N/A SER 158.A OG THR 160.A OG1 no hydrogen 3.257 N/A THR 160.A OG1 SER 158.A OG no hydrogen 3.257 N/A ALA 164.A N THR 160.A O no hydrogen 3.079 N/A ALA 165.A N TYR 161.A O no hydrogen 2.913 N/A ALA 166.A N GLU 162.A O no hydrogen 2.906 N/A TYR 167.A N GLU 163.A O no hydrogen 2.899 N/A ILE 168.A N ALA 164.A O no hydrogen 2.930 N/A GLN 169.A N ALA 165.A O no hydrogen 2.867 N/A CYS 170.A N ALA 166.A O no hydrogen 2.909 N/A CYS 170.A SG ALA 166.A O no hydrogen 3.362 N/A GLN 171.A N TYR 167.A O no hydrogen 2.895 N/A PHE 172.A N ILE 168.A O no hydrogen 2.892 N/A GLU 173.A N GLN 169.A O no hydrogen 3.044 N/A ASP 174.A N GLN 171.A O no hydrogen 3.091 N/A LEU 175.A N PHE 172.A O no hydrogen 3.420 N/A LYS 177.A N ASN 120.A OD1 no hydrogen 3.387 N/A LYS 177.A NZ LEU 175.A O no hydrogen 3.514 N/A LYS 182.A NZ CYS 119.A O no hydrogen 2.450 N/A LYS 182.A NZ PHE 124.A O no hydrogen 2.971 N/A TYR 185.A N ILE 129.A O no hydrogen 2.950 N/A HIS 187.A N LEU 131.A O no hydrogen 2.846 N/A THR 189.A N LEU 133.A O no hydrogen 2.806 N/A THR 189.A OG1 ASN 134.A OD1 no hydrogen 3.132 N/A THR 194.A OG1 ASP 193.A OD1 no hydrogen 3.191 N/A GLN 198.A N THR 194.A O no hydrogen 2.898 N/A GLN 198.A NE2 ASP 202.A OD2 no hydrogen 2.800 N/A PHE 199.A N LYS 195.A O no hydrogen 2.883 N/A VAL 200.A N ASN 196.A O no hydrogen 2.935 N/A PHE 201.A N VAL 197.A O no hydrogen 2.902 N/A ASP 202.A N GLN 198.A O no hydrogen 2.894 N/A ALA 203.A N PHE 199.A O no hydrogen 2.886 N/A VAL 204.A N VAL 200.A O no hydrogen 2.927 N/A THR 205.A N PHE 201.A O no hydrogen 2.895 N/A THR 205.A OG1 PHE 201.A O no hydrogen 3.123 N/A ASP 206.A N ASP 202.A O no hydrogen 2.883 N/A VAL 207.A N ALA 203.A O no hydrogen 2.914 N/A ILE 208.A N VAL 204.A O no hydrogen 2.915 N/A ILE 209.A N THR 205.A O no hydrogen 2.899 N/A LYS 210.A N ASP 206.A O no hydrogen 2.896 N/A LYS 210.A NZ TYR 185.A OH no hydrogen 3.048 N/A ASN 211.A N VAL 207.A O no hydrogen 2.900 N/A ASN 211.A ND2 ASP 126.A OD2 no hydrogen 3.154 N/A ASN 212.A N ILE 208.A O no hydrogen 2.915 N/A LEU 213.A N ILE 209.A O no hydrogen 2.892 N/A LYS 214.A N LYS 210.A O no hydrogen 2.891 N/A LYS 214.A NZ THR 181.A O no hydrogen 3.107 N/A ASP 215.A N ASN 211.A O no hydrogen 2.909 N/A CYS 216.A N ASN 212.A O no hydrogen 2.902 N/A GLY 217.A N LYS 214.A O no hydrogen 2.927 N/A