Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ev1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 79.A OE1 no hydrogen 2.896 N/A MET 6.A N PRO 83.A O no hydrogen 3.286 N/A PHE 8.A N THR 85.A O no hydrogen 2.871 N/A ILE 10.A N LYS 87.A O no hydrogen 2.927 N/A GLU 12.A N LYS 89.A O no hydrogen 2.983 N/A GLY 13.A N LEU 56.A O no hydrogen 2.994 N/A GLN 14.A NE2.A GLU 12.A O no hydrogen 2.881 N/A ILE 20.A N LEU 50.A O no hydrogen 2.881 N/A PHE 21.A N LEU 50.A O no hydrogen 3.172 N/A GLN 22.A NE2 PHE 23.A O no hydrogen 2.817 N/A PHE 23.A N GLY 48.A O no hydrogen 2.842 N/A ASN 26.A ND2 GLY 1.A O no hydrogen 3.074 N/A ASN 26.A ND2 GLU 79.A OE2 no hydrogen 2.946 N/A ALA 29.A N ASN 26.A O no hydrogen 2.864 N/A VAL 30.A N LEU 71.A O no hydrogen 2.764 N/A THR 31.A N LEU 71.A O no hydrogen 3.086 N/A PHE 32.A N ARG 46.A O no hydrogen 2.992 N/A GLU 33.A N ALA 69.A O no hydrogen 2.859 N/A THR 35.A N GLN 67.A O no hydrogen 2.905 N/A THR 35.A OG1 GLN 67.A OE1 no hydrogen 2.819 N/A GLU 37.A N ASN 65.A O no hydrogen 2.977 N/A THR 38.A N GLY 36.A O no hydrogen 2.819 N/A ILE 41.A N THR 38.A O no hydrogen 2.790 N/A PHE 42.A N THR 38.A O no hydrogen 3.001 N/A VAL 43.A N TYR 51.A O no hydrogen 2.918 N/A GLU 45.A N LEU 49.A O no hydrogen 2.829 N/A GLU 47.A N GLU 45.A OE1 no hydrogen 2.908 N/A GLY 48.A N GLU 45.A O no hydrogen 2.898 N/A LEU 50.A N PHE 21.A O no hydrogen 2.806 N/A TYR 51.A N VAL 43.A O no hydrogen 2.932 N/A ASN 53.A N ILE 41.A O no hydrogen 2.890 N/A ASN 53.A ND2 ASN 40.A O no hydrogen 2.917 N/A ARG 54.A NE ASN 53.A OD1 no hydrogen 2.991 N/A ARG 54.A NH2 ASN 40.A O no hydrogen 2.916 N/A ALA 55.A N GLU 15.A OE1 no hydrogen 2.968 N/A ARG 58.A N GLU 12.A OE1 no hydrogen 2.924 N/A ARG 58.A NE GLU 59.A OE2 no hydrogen 2.994 N/A ARG 58.A NE ASP 90.A OD1 no hydrogen 3.047 N/A ARG 58.A NH2 GLU 59.A OE2 no hydrogen 3.060 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 3.014 N/A THR 60.A N ASP 57.A O no hydrogen 2.954 N/A THR 60.A OG1 ASP 57.A OD2 no hydrogen 2.686 N/A ARG 61.A N ASP 57.A O no hydrogen 3.005 N/A ARG 61.A NE ASP 39.A OD2 no hydrogen 2.749 N/A ARG 61.A NH2 ASP 39.A OD1 no hydrogen 2.862 N/A ARG 61.A NH2 ASP 39.A OD2 no hydrogen 3.481 N/A HIS 64.A N ILE 86.A O no hydrogen 2.832 N/A HIS 64.A ND1 GLU 37.A O no hydrogen 2.899 N/A ASN 65.A N GLU 37.A OE1 no hydrogen 2.810 N/A ASN 65.A ND2 GLU 37.A OE1 no hydrogen 2.984 N/A LEU 66.A N ILE 84.A O no hydrogen 2.904 N/A GLN 67.A N THR 35.A O no hydrogen 2.880 N/A VAL 68.A N VAL 82.A O no hydrogen 2.963 N/A ALA 69.A N GLU 33.A O no hydrogen 2.977 N/A ALA 70.A N GLU 79.A O no hydrogen 2.922 N/A LEU 71.A N THR 31.A O no hydrogen 2.801 N/A ASP 72.A N ILE 76.A O no hydrogen 2.899 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.920 N/A GLY 75.A N ASP 72.A O no hydrogen 2.911 N/A ILE 76.A N ASP 72.A OD1 no hydrogen 2.974 N/A VAL 78.A N ALA 70.A O no hydrogen 2.821 N/A GLU 79.A N ALA 70.A O no hydrogen 3.306 N/A VAL 82.A N VAL 68.A O no hydrogen 2.845 N/A ILE 84.A N LEU 66.A O no hydrogen 2.845 N/A THR 85.A N MET 6.A O no hydrogen 2.844 N/A ILE 86.A N HIS 64.A O no hydrogen 2.865 N/A LYS 87.A N PHE 8.A O no hydrogen 2.828 N/A VAL 88.A N SER 62.A O no hydrogen 2.961 N/A LYS 89.A N ILE 10.A O no hydrogen 2.867 N/A ILE 91.A N GLU 12.A OE2 no hydrogen 2.962 N/A ASN 92.A ND2 ASP 187.A OD1 no hydrogen 3.266 N/A ASN 92.A ND2 ASP 187.A OD2 no hydrogen 2.995 N/A ASN 92.A ND2 ASN 194.A O no hydrogen 2.775 N/A ASP 93.A N ILE 91.A O no hydrogen 3.032 N/A ASN 94.A N ASP 126.A OD2 no hydrogen 2.899 N/A ASN 94.A ND2 ASP 126.A OD1 no hydrogen 2.947 N/A THR 97.A N THR 123.A O no hydrogen 2.841 N/A THR 97.A OG1.A THR 123.A O no hydrogen 3.300 N/A THR 97.A OG1.B PHE 98.A O no hydrogen 3.458 N/A PHE 98.A N ASP 198.A OD2 no hydrogen 2.884 N/A LEU 99.A N ASN 121.A O no hydrogen 2.965 N/A GLN 100.A NE2 LYS 102.A O no hydrogen 2.869 N/A LYS 102.A NZ GLU 104.A OE2 no hydrogen 2.846 N/A LYS 102.A NZ ASP 203.A OD2 no hydrogen 2.652 N/A TYR 103.A N SER 201.A O no hydrogen 2.841 N/A GLY 105.A N ASP 203.A O no hydrogen 2.863 N/A VAL 107.A N ILE 205.A O no hydrogen 2.895 N/A GLN 109.A N THR 207.A O no hydrogen 2.856 N/A ASN 110.A ND2 SER 168.A O no hydrogen 3.562 N/A SER 111.A N ARG 108.A O no hydrogen 3.024 N/A GLY 114.A N LEU 163.A O no hydrogen 2.938 N/A LYS 115.A N ARG 112.A O no hydrogen 3.161 N/A PHE 117.A N ILE 161.A O no hydrogen 2.958 N/A VAL 120.A N GLY 159.A O no hydrogen 3.071 N/A ASN 121.A N TYR 103.A OH no hydrogen 3.245 N/A ALA 122.A N TYR 137.A OH no hydrogen 2.979 N/A THR 123.A N THR 97.A O no hydrogen 2.950 N/A THR 123.A OG1 THR 97.A OG1.A no hydrogen 2.974 N/A ASP 126.A N ASP 124.A OD2 no hydrogen 3.006 N/A ASP 127.A N ASP 90.A OD2 no hydrogen 2.918 N/A ALA 129.A N ASP 127.A OD1 no hydrogen 2.929 N/A THR 130.A N ASP 127.A O no hydrogen 2.993 N/A THR 130.A OG1 ASP 90.A OD2 no hydrogen 3.286 N/A THR 130.A OG1 ASP 127.A O no hydrogen 2.850 N/A ASN 132.A N THR 130.A OG1 no hydrogen 3.193 N/A ASN 132.A ND2 ASP 90.A O no hydrogen 3.470 N/A ASN 132.A ND2 ASP 90.A OD2 no hydrogen 3.066 N/A GLY 133.A N THR 130.A O no hydrogen 3.299 N/A GLN 134.A N PRO 131.A O no hydrogen 3.070 N/A TYR 136.A N LYS 186.A O no hydrogen 2.816 N/A TYR 137.A N ASN 156.A O no hydrogen 2.833 N/A GLN 138.A N SER 184.A O no hydrogen 2.922 N/A VAL 140.A N VAL 182.A O no hydrogen 2.800 N/A ILE 141.A N VAL 182.A O no hydrogen 3.469 N/A GLN 142.A NE2 PRO 144.A O no hydrogen 2.916 N/A LEU 143.A N ASN 180.A O no hydrogen 2.883 N/A VAL 149.A N ILE 146.A O no hydrogen 2.961 N/A TYR 151.A N GLN 142.A OE1 no hydrogen 2.806 N/A GLN 153.A N SER 162.A O no hydrogen 2.918 N/A ASN 155.A N ALA 160.A O no hydrogen 2.839 N/A LYS 157.A N ASN 155.A OD1 no hydrogen 2.914 N/A THR 158.A N ASN 155.A OD1 no hydrogen 3.004 N/A GLY 159.A N ASN 155.A O no hydrogen 2.952 N/A ALA 160.A N THR 158.A OG1 no hydrogen 3.274 N/A ILE 161.A N LEU 118.A O no hydrogen 2.744 N/A SER 162.A N GLN 153.A O no hydrogen 3.029 N/A SER 162.A OG GLN 153.A OE1 no hydrogen 3.379 N/A THR 164.A N TYR 151.A O no hydrogen 3.066 N/A THR 164.A OG1 MET 150.A O no hydrogen 2.761 N/A ARG 165.A NH1 GLU 166.A OE2 no hydrogen 2.952 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.968 N/A SER 168.A N THR 164.A O no hydrogen 2.932 N/A SER 168.A OG SER 111.A O no hydrogen 2.774 N/A GLN 169.A N ARG 165.A O no hydrogen 3.170 N/A GLU 170.A N GLU 166.A O no hydrogen 2.922 N/A GLU 170.A N GLY 167.A O no hydrogen 3.230 N/A LEU 171.A N GLY 167.A O no hydrogen 2.901 N/A ALA 174.A N ASN 172.A OD1 no hydrogen 2.891 N/A LYS 175.A N ASN 172.A O no hydrogen 3.070 N/A ASN 176.A N ASN 172.A O no hydrogen 3.167 N/A SER 178.A OG.A ILE 204.A O no hydrogen 3.443 N/A TYR 179.A N ILE 204.A O no hydrogen 2.948 N/A ASN 180.A N LEU 143.A O no hydrogen 2.807 N/A ASN 180.A ND2 SER 201.A OG no hydrogen 2.929 N/A ASN 180.A ND2 ASP 203.A OD1 no hydrogen 2.953 N/A LEU 181.A N VAL 202.A O no hydrogen 2.832 N/A VAL 182.A N ILE 141.A O no hydrogen 3.031 N/A ILE 183.A N THR 200.A O no hydrogen 2.977 N/A SER 184.A N GLN 138.A O no hydrogen 2.821 N/A SER 184.A OG GLN 138.A O no hydrogen 3.471 N/A VAL 185.A N ASP 198.A O no hydrogen 2.928 N/A LYS 186.A N TYR 136.A O no hydrogen 2.934 N/A LYS 186.A NZ SER 195.A OG no hydrogen 3.343 N/A ASP 187.A N PHE 196.A O no hydrogen 3.118 N/A MET 188.A N PRO 131.A O no hydrogen 2.843 N/A GLY 189.A N GLN 134.A O no hydrogen 2.897 N/A GLY 190.A N ASP 187.A O no hydrogen 3.408 N/A GLN 191.A N MET 188.A O no hydrogen 2.936 N/A SER 195.A OG SER 192.A O no hydrogen 3.015 N/A PHE 196.A N ASP 187.A OD1 no hydrogen 2.837 N/A ASP 198.A N VAL 185.A O no hydrogen 2.978 N/A THR 200.A N ILE 183.A O no hydrogen 2.920 N/A THR 200.A OG1 GLN 100.A O no hydrogen 2.790 N/A SER 201.A N SER 101.A O no hydrogen 3.336 N/A VAL 202.A N LEU 181.A O no hydrogen 2.837 N/A ASP 203.A N TYR 103.A O no hydrogen 2.912 N/A ILE 204.A N TYR 179.A O no hydrogen 2.790 N/A ILE 205.A N GLY 105.A O no hydrogen 3.009 N/A VAL 206.A N PRO 177.A O no hydrogen 2.767 N/A THR 207.A N VAL 107.A O no hydrogen 2.933 N/A THR 207.A OG1 VAL 107.A O no hydrogen 3.557 N/A THR 207.A OG1 GLU 208.A O no hydrogen 3.322 N/A