Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.463 N/A LYS 7.A N SER 3.A O no hydrogen 2.843 N/A ALA 8.A N ALA 4.A O no hydrogen 2.908 N/A ALA 9.A N GLU 5.A O no hydrogen 2.912 N/A VAL 10.A N ASP 6.A O no hydrogen 2.892 N/A GLU 11.A N LYS 7.A O no hydrogen 2.940 N/A ARG 12.A N ALA 8.A O no hydrogen 2.909 N/A SER 13.A N ALA 9.A O no hydrogen 2.877 N/A LYS 14.A N VAL 10.A O no hydrogen 2.911 N/A MET 15.A N GLU 11.A O no hydrogen 2.910 N/A ILE 16.A N ARG 12.A O no hydrogen 2.908 N/A ASP 17.A N SER 13.A O no hydrogen 2.882 N/A ARG 18.A N LYS 14.A O no hydrogen 2.913 N/A ASN 19.A N MET 15.A O no hydrogen 2.925 N/A ASN 19.A ND2 MET 15.A O no hydrogen 2.693 N/A LEU 20.A N ILE 16.A O no hydrogen 2.887 N/A ARG 21.A N ASP 17.A O no hydrogen 2.886 N/A GLU 22.A N ARG 18.A O no hydrogen 2.937 N/A ASP 23.A N ASN 19.A O no hydrogen 2.907 N/A GLY 24.A N LEU 20.A O no hydrogen 2.886 N/A GLU 25.A N ARG 21.A O no hydrogen 2.905 N/A LYS 26.A N GLU 22.A O no hydrogen 2.928 N/A ALA 27.A N ASP 23.A O no hydrogen 2.892 N/A ALA 28.A N GLY 24.A O no hydrogen 2.903 N/A ARG 29.A N LYS 26.A O no hydrogen 3.500 N/A VAL 31.A N HIS 66.A O no hydrogen 2.916 N/A LEU 33.A N LYS 68.A O no hydrogen 2.897 N/A LEU 34.A N ALA 91.A O no hydrogen 2.957 N/A LEU 35.A N PHE 70.A O no hydrogen 2.907 N/A LEU 36.A N ILE 93.A O no hydrogen 2.900 N/A SER 41.A N ALA 38.A O no hydrogen 3.183 N/A SER 41.A OG ALA 38.A O no hydrogen 2.913 N/A LYS 43.A NZ GLY 37.A O no hydrogen 3.150 N/A VAL 47.A N LYS 43.A O no hydrogen 2.930 N/A LYS 48.A N ASN 44.A O no hydrogen 2.894 N/A GLN 49.A N THR 45.A O no hydrogen 2.928 N/A GLN 49.A NE2 CYS 190.A O no hydrogen 3.645 N/A MET 50.A N ILE 46.A O no hydrogen 2.915 N/A LYS 51.A N VAL 47.A O no hydrogen 2.906 N/A ILE 52.A N LYS 48.A O no hydrogen 3.214 N/A VAL 56.A N ASP 71.A O no hydrogen 2.934 N/A THR 58.A N MET 69.A O no hydrogen 2.935 N/A PHE 60.A N PHE 67.A O no hydrogen 2.961 N/A THR 61.A OG1 LEU 65.A O no hydrogen 3.508 N/A THR 61.A OG1 HIS 66.A ND1 no hydrogen 3.181 N/A PHE 62.A N LEU 65.A O no hydrogen 2.896 N/A LYS 63.A NZ GLN 198.A OE1 no hydrogen 2.746 N/A LEU 65.A N PHE 62.A O no hydrogen 2.912 N/A PHE 67.A N PHE 60.A O no hydrogen 2.872 N/A LYS 68.A N VAL 31.A O no hydrogen 2.884 N/A MET 69.A N THR 58.A O no hydrogen 2.859 N/A PHE 70.A N LEU 33.A O no hydrogen 2.906 N/A ASP 71.A N VAL 56.A O no hydrogen 2.870 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.810 N/A GLN 75.A N VAL 72.A O no hydrogen 3.187 N/A SER 77.A OG GLN 75.A OE1 no hydrogen 3.509 N/A LYS 81.A N GLU 78.A O no hydrogen 3.394 N/A TRP 82.A N ARG 79.A O no hydrogen 3.337 N/A TRP 82.A NE1 SER 77.A OG no hydrogen 2.390 N/A ILE 83.A N ARG 79.A O no hydrogen 3.050 N/A CYS 85.A N TRP 82.A O no hydrogen 3.234 N/A CYS 85.A SG TRP 82.A O no hydrogen 3.513 N/A PHE 86.A N ILE 83.A O no hydrogen 2.913 N/A GLU 87.A N HIS 84.A O no hydrogen 3.207 N/A THR 90.A N LYS 32.A O no hydrogen 2.927 N/A ILE 92.A N SER 128.A O no hydrogen 2.913 N/A ILE 93.A N LEU 34.A O no hydrogen 2.847 N/A PHE 94.A N ILE 130.A O no hydrogen 2.881 N/A CYS 95.A N LEU 36.A O no hydrogen 2.915 N/A CYS 95.A SG LEU 36.A O no hydrogen 3.809 N/A VAL 96.A N PHE 132.A O no hydrogen 2.914 N/A SER 99.A OG LYS 135.A O no hydrogen 3.162 N/A ASP 100.A N ALA 97.A O no hydrogen 3.399 N/A TYR 101.A N LEU 98.A O no hydrogen 2.941 N/A TYR 101.A OH SER 146.A OG no hydrogen 2.539 N/A ARG 107.A N LEU 103.A O no hydrogen 2.916 N/A ALA 110.A N ASN 106.A O no hydrogen 3.058 N/A SER 111.A N ARG 107.A O no hydrogen 2.907 N/A SER 111.A OG ARG 107.A O no hydrogen 2.970 N/A MET 112.A N MET 108.A O no hydrogen 2.898 N/A LYS 113.A N HIS 109.A O no hydrogen 2.906 N/A LEU 114.A N ALA 110.A O no hydrogen 2.913 N/A PHE 115.A N SER 111.A O no hydrogen 2.897 N/A ASP 116.A N MET 112.A O no hydrogen 2.875 N/A SER 117.A N LYS 113.A O no hydrogen 2.917 N/A SER 117.A OG LYS 113.A O no hydrogen 3.030 N/A ILE 118.A N LEU 114.A O no hydrogen 2.917 N/A CYS 119.A N PHE 115.A O no hydrogen 2.884 N/A ASN 120.A N ASP 116.A O no hydrogen 3.241 N/A ASN 120.A ND2 ASP 116.A O no hydrogen 2.693 N/A ASN 121.A N ILE 118.A O no hydrogen 3.267 N/A TRP 123.A N ASN 121.A OD1 no hydrogen 3.467 N/A PHE 124.A N ASN 121.A O no hydrogen 3.237 N/A THR 125.A OG1 LYS 122.A O no hydrogen 3.247 N/A SER 128.A OG GLU 183.A O no hydrogen 3.194 N/A ILE 130.A N ILE 92.A O no hydrogen 2.884 N/A LEU 131.A N TYR 185.A O no hydrogen 2.444 N/A PHE 132.A N PHE 94.A O no hydrogen 2.890 N/A LEU 133.A N HIS 187.A O no hydrogen 3.214 N/A ASN 134.A N VAL 96.A O no hydrogen 2.906 N/A PHE 139.A N LYS 135.A O no hydrogen 3.322 N/A GLU 140.A N LYS 136.A O no hydrogen 2.876 N/A GLU 141.A N ASP 137.A O no hydrogen 2.945 N/A LYS 142.A N LEU 138.A O no hydrogen 2.864 N/A LYS 142.A NZ SER 99.A O no hydrogen 2.943 N/A LYS 142.A NZ ASP 102.A OD1 no hydrogen 3.559 N/A ILE 143.A N PHE 139.A O no hydrogen 2.903 N/A LYS 145.A N LYS 142.A O no hydrogen 2.821 N/A SER 146.A N LYS 142.A O no hydrogen 3.366 N/A SER 146.A OG TYR 101.A OH no hydrogen 2.539 N/A SER 146.A OG ASP 102.A OD2 no hydrogen 3.310 N/A CYS 151.A N LEU 148.A O no hydrogen 3.123 N/A TYR 152.A N LEU 148.A O no hydrogen 2.915 N/A TYR 155.A N TYR 152.A O no hydrogen 3.196 N/A SER 158.A OG GLU 163.A OE1 no hydrogen 3.247 N/A GLU 163.A N THR 160.A O no hydrogen 3.259 N/A ALA 164.A N THR 160.A O no hydrogen 2.801 N/A ALA 165.A N TYR 161.A O no hydrogen 2.902 N/A TYR 167.A N GLU 163.A O no hydrogen 2.908 N/A ILE 168.A N ALA 164.A O no hydrogen 2.916 N/A GLN 169.A N ALA 165.A O no hydrogen 2.910 N/A CYS 170.A N ALA 166.A O no hydrogen 2.903 N/A CYS 170.A SG ALA 166.A O no hydrogen 3.212 N/A GLN 171.A N TYR 167.A O no hydrogen 2.909 N/A PHE 172.A N ILE 168.A O no hydrogen 2.916 N/A GLU 173.A N GLN 169.A O no hydrogen 2.889 N/A LYS 177.A N ASN 120.A OD1 no hydrogen 3.448 N/A LYS 177.A NZ LEU 175.A O no hydrogen 2.592 N/A LYS 179.A NZ ASN 176.A O no hydrogen 2.775 N/A THR 181.A OG1 ASP 180.A OD1 no hydrogen 2.583 N/A LYS 182.A N ARG 178.A O no hydrogen 3.034 N/A LYS 182.A NZ CYS 119.A O no hydrogen 2.947 N/A LYS 182.A NZ PHE 124.A O no hydrogen 2.746 N/A LYS 182.A NZ THR 127.A O no hydrogen 3.264 N/A TYR 185.A N ILE 129.A O no hydrogen 3.035 N/A THR 186.A OG1 GLU 173.A OE2 no hydrogen 3.035 N/A HIS 187.A N LEU 131.A O no hydrogen 3.032 N/A THR 189.A N LEU 133.A O no hydrogen 3.234 N/A THR 189.A OG1 LEU 133.A O no hydrogen 2.921 N/A GLN 198.A N THR 194.A O no hydrogen 2.896 N/A GLN 198.A NE2 ASP 202.A OD1 no hydrogen 2.755 N/A PHE 199.A N LYS 195.A O no hydrogen 2.909 N/A VAL 200.A N ASN 196.A O no hydrogen 2.915 N/A PHE 201.A N VAL 197.A O no hydrogen 2.911 N/A ASP 202.A N GLN 198.A O no hydrogen 2.889 N/A ALA 203.A N PHE 199.A O no hydrogen 2.901 N/A VAL 204.A N VAL 200.A O no hydrogen 2.916 N/A THR 205.A N PHE 201.A O no hydrogen 2.906 N/A THR 205.A OG1 PHE 201.A O no hydrogen 3.223 N/A ASP 206.A N ASP 202.A O no hydrogen 2.892 N/A VAL 207.A N ALA 203.A O no hydrogen 2.904 N/A ILE 208.A N VAL 204.A O no hydrogen 2.921 N/A ILE 209.A N THR 205.A O no hydrogen 2.913 N/A LYS 210.A N ASP 206.A O no hydrogen 2.890 N/A LYS 210.A NZ TYR 185.A OH no hydrogen 3.359 N/A ASN 211.A N VAL 207.A O no hydrogen 2.920 N/A ASN 211.A ND2 VAL 207.A O no hydrogen 2.413 N/A ASN 212.A N ILE 208.A O no hydrogen 2.918 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 2.894 N/A ASP 215.A N ASN 211.A O no hydrogen 2.903 N/A CYS 216.A N ASN 212.A O no hydrogen 2.906 N/A CYS 216.A SG ASN 212.A O no hydrogen 3.209 N/A GLY 217.A N LYS 214.A O no hydrogen 3.028 N/A LEU 218.A N LEU 213.A O no hydrogen 2.964 N/A PHE 219.A N LEU 213.A O no hydrogen 3.473 N/A