Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6f_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH PRO 106.A O no hydrogen 3.335 N/A ASN 11.A N GLY 59.A O no hydrogen 3.156 N/A ASN 11.A ND2 SER 33.A O no hydrogen 2.869 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 3.385 N/A THR 14.A N ASP 29.A OD1 no hydrogen 2.486 N/A THR 14.A OG1 THR 191.A OG1 no hydrogen 2.973 N/A VAL 15.A N VAL 141.A O no hydrogen 2.933 N/A ILE 16.A N ALA 27.A O no hydrogen 2.840 N/A GLY 17.A N SER 139.A O no hydrogen 2.867 N/A LEU 18.A N ILE 25.A O no hydrogen 2.924 N/A THR 19.A N THR 137.A O no hydrogen 2.785 N/A THR 19.A OG1 ALA 136.A O no hydrogen 3.121 N/A THR 19.A OG1 THR 137.A O no hydrogen 2.837 N/A GLY 20.A N TYR 23.A O no hydrogen 2.806 N/A LYS 21.A NZ TYR 23.A OH no hydrogen 3.238 N/A LYS 21.A NZ PHE 168.A O no hydrogen 2.690 N/A TYR 23.A OH ASP 173.A OD2 no hydrogen 2.476 N/A VAL 24.A N ILE 200.A O no hydrogen 2.914 N/A ILE 25.A N LEU 18.A O no hydrogen 2.854 N/A LEU 26.A N TYR 198.A O no hydrogen 2.891 N/A ALA 27.A N ILE 16.A O no hydrogen 2.885 N/A ALA 28.A N LEU 196.A O no hydrogen 2.925 N/A ASP 29.A N THR 14.A O no hydrogen 3.048 N/A THR 30.A N LYS 194.A O no hydrogen 2.911 N/A THR 30.A OG1 ARG 41.A O no hydrogen 2.944 N/A THR 30.A OG1 LYS 194.A O no hydrogen 3.363 N/A ARG 31.A NE ASP 193.A OD1 no hydrogen 3.257 N/A ARG 31.A NE ASP 193.A OD2 no hydrogen 2.786 N/A ARG 31.A NH1 ILE 189.A O no hydrogen 3.244 N/A ARG 31.A NH2 ASP 193.A OD1 no hydrogen 2.722 N/A LEU 32.A N THR 40.A O no hydrogen 2.923 N/A SER 33.A N ASN 11.A O no hydrogen 3.417 N/A SER 33.A OG ASN 11.A O no hydrogen 3.308 N/A LEU 34.A N SER 37.A O no hydrogen 2.910 N/A SER 37.A N LEU 34.A O no hydrogen 3.077 N/A THR 40.A N LEU 32.A O no hydrogen 3.243 N/A ARG 41.A NH1 ASP 193.A OD1 no hydrogen 2.721 N/A ARG 41.A NH1 GLN 214.A O no hydrogen 3.046 N/A PHE 42.A N THR 40.A OG1 no hydrogen 3.250 N/A CYS 43.A N THR 30.A O no hydrogen 2.575 N/A LYS 45.A NZ ARG 31.A O no hydrogen 2.944 N/A LYS 45.A NZ CYS 43.A O no hydrogen 3.370 N/A SER 47.A N ILE 55.A O no hydrogen 2.865 N/A SER 47.A OG HIS 68.A ND1 no hydrogen 3.107 N/A LEU 49.A N CYS 53.A O no hydrogen 2.937 N/A THR 50.A N CYS 53.A O no hydrogen 3.083 N/A LYS 52.A NZ ASP 201.A O no hydrogen 3.570 N/A CYS 53.A N THR 50.A O no hydrogen 3.272 N/A CYS 53.A SG ALA 114.A O no hydrogen 3.541 N/A ILE 54.A N ALA 114.A O no hydrogen 2.889 N/A ILE 55.A N SER 47.A O no hydrogen 2.904 N/A GLY 56.A N ILE 112.A O no hydrogen 2.911 N/A SER 57.A N LYS 45.A O no hydrogen 3.166 N/A SER 57.A OG HIS 68.A NE2 no hydrogen 2.808 N/A SER 57.A OG ASN 111.A OD1 no hydrogen 2.969 N/A SER 58.A N PHE 110.A O no hydrogen 2.912 N/A SER 58.A OG GLY 12.A O no hydrogen 3.313 N/A SER 58.A OG GLY 13.A O no hydrogen 3.090 N/A MET 60.A N TYR 108.A O no hydrogen 2.839 N/A GLN 61.A N ASN 11.A OD1 no hydrogen 3.046 N/A ILE 64.A N MET 60.A O no hydrogen 2.913 N/A LYS 65.A N GLN 61.A O no hydrogen 2.877 N/A THR 66.A N SER 62.A O no hydrogen 2.958 N/A THR 66.A OG1 SER 62.A O no hydrogen 3.237 N/A LEU 67.A N ASP 63.A O no hydrogen 2.878 N/A HIS 68.A N ILE 64.A O no hydrogen 2.900 N/A HIS 68.A ND1 SER 47.A OG no hydrogen 3.107 N/A HIS 68.A NE2 SER 57.A OG no hydrogen 2.808 N/A SER 69.A N LYS 65.A O no hydrogen 2.962 N/A SER 69.A OG LYS 65.A O no hydrogen 3.365 N/A LEU 70.A N THR 66.A O no hydrogen 2.867 N/A LEU 71.A N LEU 67.A O no hydrogen 2.907 N/A GLN 72.A N HIS 68.A O no hydrogen 2.943 N/A GLN 72.A NE2 LYS 48.A O no hydrogen 3.001 N/A LYS 73.A N SER 69.A O no hydrogen 2.900 N/A LYS 74.A N LEU 70.A O no hydrogen 2.909 N/A ILE 75.A N LEU 71.A O no hydrogen 2.908 N/A GLN 76.A N GLN 72.A O no hydrogen 2.935 N/A LEU 77.A N LYS 73.A O no hydrogen 2.927 N/A PHE 78.A N LYS 74.A O no hydrogen 2.876 N/A VAL 79.A N ILE 75.A O no hydrogen 2.901 N/A LEU 80.A N GLN 76.A O no hydrogen 2.954 N/A GLU 81.A N LEU 77.A O no hydrogen 2.901 N/A HIS 82.A N PHE 78.A O no hydrogen 2.884 N/A SER 83.A N VAL 79.A O no hydrogen 2.896 N/A HIS 84.A ND1 HIS 82.A O no hydrogen 3.072 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.414 N/A HIS 89.A ND1 TYR 125.A OH no hydrogen 2.670 N/A ILE 91.A N ASP 87.A O no hydrogen 2.932 N/A ASP 92.A N ILE 88.A O no hydrogen 2.831 N/A ARG 93.A N HIS 89.A O no hydrogen 3.021 N/A LEU 94.A N VAL 90.A O no hydrogen 2.918 N/A LEU 95.A N ILE 91.A O no hydrogen 2.887 N/A CYS 96.A N ASP 92.A O no hydrogen 2.901 N/A CYS 96.A SG ASP 92.A O no hydrogen 3.552 N/A CYS 96.A SG ASP 92.A OD1 no hydrogen 3.844 N/A VAL 97.A N ARG 93.A O no hydrogen 2.991 N/A ILE 98.A N LEU 94.A O no hydrogen 2.948 N/A LEU 99.A N LEU 95.A O no hydrogen 2.858 N/A TYR 100.A N CYS 96.A O no hydrogen 2.945 N/A SER 101.A N VAL 97.A O no hydrogen 2.957 N/A SER 101.A OG ILE 98.A O no hydrogen 2.722 N/A ARG 102.A N LEU 99.A O no hydrogen 3.322 N/A ARG 103.A N TYR 100.A O no hydrogen 3.022 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.724 N/A PHE 105.A N ARG 102.A O no hydrogen 2.995 N/A TYR 108.A N ASP 63.A OD2 no hydrogen 2.795 N/A PHE 110.A N SER 58.A O no hydrogen 2.873 N/A ASN 111.A N TYR 127.A O no hydrogen 3.001 N/A ILE 112.A N GLY 56.A O no hydrogen 2.864 N/A LEU 113.A N TYR 125.A O no hydrogen 2.879 N/A ALA 114.A N ILE 54.A O no hydrogen 2.911 N/A GLY 115.A N VAL 123.A O no hydrogen 2.967 N/A VAL 116.A N LYS 52.A O no hydrogen 2.946 N/A ASP 117.A N LYS 121.A O no hydrogen 3.303 N/A ASN 120.A N ASP 117.A O no hydrogen 2.821 N/A LYS 121.A N ASP 117.A OD1 no hydrogen 3.039 N/A LYS 121.A NZ GLY 20.A O no hydrogen 2.650 N/A LYS 121.A NZ GLY 122.A O no hydrogen 3.251 N/A VAL 123.A N GLY 115.A O no hydrogen 2.857 N/A TYR 125.A N LEU 113.A O no hydrogen 2.885 N/A TYR 125.A OH HIS 89.A ND1 no hydrogen 2.670 N/A ASN 126.A N TYR 133.A O.A no hydrogen 2.893 N/A ASN 126.A N TYR 133.A O.B no hydrogen 2.883 N/A ASN 126.A ND2 GLU 135.A OE2 no hydrogen 3.304 N/A TYR 127.A N ASN 111.A O no hydrogen 2.751 N/A TYR 127.A OH ASP 92.A OD1 no hydrogen 2.348 N/A ASP 128.A N GLY 131.A O no hydrogen 3.146 N/A SER 129.A OG ASP 128.A O no hydrogen 2.297 N/A SER 132.A OG ASP 92.A OD1 no hydrogen 2.650 N/A TYR 133.A N.A ASN 126.A O no hydrogen 2.922 N/A TYR 133.A N.B ASN 126.A O no hydrogen 2.909 N/A TYR 133.A OH.A ASP 128.A OD1 no hydrogen 2.681 N/A CYS 134.A SG LEU 124.A O no hydrogen 3.705 N/A GLU 135.A N LEU 124.A O no hydrogen 2.914 N/A THR 137.A OG1 HIS 138.A ND1 no hydrogen 2.956 N/A HIS 138.A NE2 ASP 153.A OD1 no hydrogen 2.376 N/A SER 139.A N GLY 17.A O no hydrogen 2.902 N/A CYS 140.A SG VAL 15.A O no hydrogen 3.511 N/A VAL 141.A N VAL 15.A O no hydrogen 2.911 N/A SER 143.A N GLY 13.A O no hydrogen 2.860 N/A SER 143.A OG GLY 13.A O no hydrogen 3.156 N/A SER 143.A OG ASP 188.A OD2 no hydrogen 2.713 N/A GLY 144.A N THR 14.A OG1 no hydrogen 3.031 N/A SER 145.A OG GLY 142.A O no hydrogen 2.948 N/A ILE 148.A N GLY 144.A O no hydrogen 2.924 N/A LEU 149.A N SER 145.A O no hydrogen 2.902 N/A LEU 152.A N ILE 148.A O no hydrogen 3.136 N/A ASP 153.A N LEU 149.A O no hydrogen 2.906 N/A ASN 154.A N PRO 150.A O no hydrogen 2.917 N/A ARG 155.A N ILE 151.A O no hydrogen 2.920 N/A VAL 156.A N LEU 152.A O no hydrogen 2.890 N/A GLU 157.A N ASP 153.A O no hydrogen 3.021 N/A GLN 158.A N ASP 153.A O no hydrogen 3.103 N/A GLN 158.A NE2 VAL 156.A O no hydrogen 3.528 N/A GLN 158.A NE2 ASN 165.A O no hydrogen 2.592 N/A GLN 161.A N GLN 158.A O no hydrogen 3.302 N/A LYS 164.A NZ GLN 158.A O no hydrogen 2.650 N/A LYS 164.A NZ GLN 161.A O no hydrogen 3.108 N/A ASN 165.A N GLN 158.A OE1 no hydrogen 3.275 N/A ASP 173.A N ASN 169.A O no hydrogen 2.938 N/A ILE 174.A N LEU 170.A O no hydrogen 2.884 N/A ASN 175.A N GLY 171.A O no hydrogen 2.945 N/A PHE 176.A N ASP 172.A O no hydrogen 2.894 N/A VAL 177.A N ASP 173.A O no hydrogen 2.946 N/A LYS 178.A N ILE 174.A O no hydrogen 2.945 N/A ASP 179.A N ASN 175.A O no hydrogen 2.916 N/A ALA 180.A N PHE 176.A O no hydrogen 2.909 N/A ILE 181.A N VAL 177.A O no hydrogen 2.951 N/A THR 182.A N LYS 178.A O no hydrogen 2.951 N/A THR 182.A OG1 LYS 178.A O no hydrogen 2.562 N/A SER 183.A N ASP 179.A O no hydrogen 2.895 N/A SER 183.A OG ASP 179.A O no hydrogen 3.138 N/A ALA 184.A N ALA 180.A O no hydrogen 2.939 N/A THR 185.A N ILE 181.A O no hydrogen 2.891 N/A THR 185.A OG1 ILE 181.A O no hydrogen 2.793 N/A GLU 186.A N THR 182.A O no hydrogen 2.998 N/A GLU 186.A N SER 183.A O no hydrogen 3.119 N/A ARG 187.A N ALA 184.A O no hydrogen 3.235 N/A ASP 188.A N ALA 184.A O no hydrogen 2.879 N/A TYR 190.A N ASP 188.A OD1 no hydrogen 3.459 N/A TYR 190.A OH SER 35.A O no hydrogen 3.282 N/A THR 191.A N ASP 188.A O no hydrogen 3.477 N/A THR 191.A OG1 THR 14.A OG1 no hydrogen 2.973 N/A THR 191.A OG1 ASP 188.A OD2 no hydrogen 2.582 N/A ASP 193.A N LYS 213.A O no hydrogen 2.965 N/A THR 195.A N LEU 210.A O no hydrogen 2.909 N/A THR 195.A OG1 ALA 28.A O no hydrogen 2.975 N/A LEU 196.A N ALA 28.A O no hydrogen 2.903 N/A ILE 197.A N ASN 208.A O no hydrogen 2.901 N/A TYR 198.A N LEU 26.A O no hydrogen 2.846 N/A VAL 199.A N ASN 206.A O no hydrogen 2.887 N/A ILE 200.A N VAL 24.A O no hydrogen 2.901 N/A ASP 201.A N GLY 204.A O no hydrogen 2.924 N/A GLY 204.A N ASP 201.A O no hydrogen 2.909 N/A ASN 206.A N VAL 199.A O no hydrogen 2.906 N/A ASN 208.A N ILE 197.A O no hydrogen 2.890 N/A LEU 210.A N THR 195.A O no hydrogen 2.935 N/A LEU 212.A N ASP 193.A O no hydrogen 2.605 N/A LYS 213.A NZ GLU 186.A OE2 no hydrogen 3.337 N/A