Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3akc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 121.A O no hydrogen 3.092 N/A THR 6.A N HIS 138.A O no hydrogen 2.833 N/A ILE 7.A N ALA 123.A O no hydrogen 2.872 N/A ASP 8.A N PHE 140.A O no hydrogen 2.949 N/A GLY 9.A N GLY 125.A O no hydrogen 3.196 N/A SER 11.A N ASP 172.A OD1 no hydrogen 3.148 N/A SER 11.A OG ASP 172.A OD1 no hydrogen 2.866 N/A SER 13.A N PRO 10.A O no hydrogen 3.271 N/A SER 13.A OG PRO 10.A O no hydrogen 2.835 N/A SER 13.A OG LEU 142.A O no hydrogen 3.499 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.959 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.907 N/A SER 16.A OG GLU 124.A OE2 no hydrogen 2.782 N/A VAL 18.A N GLY 14.A O no hydrogen 2.983 N/A ALA 19.A N LYS 15.A O no hydrogen 2.793 N/A ARG 20.A N SER 16.A O no hydrogen 2.953 N/A ARG 21.A N SER 17.A O no hydrogen 3.187 N/A ARG 21.A NH2 ASP 196.A OD1 no hydrogen 2.674 N/A VAL 22.A N VAL 18.A O no hydrogen 2.817 N/A ALA 23.A N ALA 19.A O no hydrogen 2.837 N/A ALA 24.A N ARG 20.A O no hydrogen 3.016 N/A ALA 25.A N ARG 21.A O no hydrogen 3.064 N/A LEU 26.A N VAL 22.A O no hydrogen 2.948 N/A LEU 26.A N ALA 23.A O no hydrogen 3.040 N/A GLY 27.A N ALA 24.A O no hydrogen 3.250 N/A VAL 28.A N ALA 23.A O no hydrogen 3.050 N/A LEU 31.A N VAL 122.A O no hydrogen 2.827 N/A SER 32.A OG GLU 124.A OE2 no hydrogen 2.741 N/A SER 33.A N GLU 124.A O no hydrogen 3.087 N/A SER 33.A OG GLU 124.A O no hydrogen 2.670 N/A LEU 35.A N SER 32.A O no hydrogen 3.066 N/A LEU 36.A N SER 33.A O no hydrogen 3.003 N/A TYR 37.A N SER 33.A O no hydrogen 3.382 N/A ARG 38.A N GLY 34.A O no hydrogen 2.812 N/A ARG 38.A NH1 LEU 88.A O no hydrogen 2.862 N/A ARG 38.A NH1 ASP 94.A OD1 no hydrogen 2.866 N/A ARG 38.A NH2 ASP 94.A OD1 no hydrogen 2.947 N/A ALA 39.A N LEU 35.A O no hydrogen 2.928 N/A ALA 40.A N LEU 36.A O no hydrogen 2.991 N/A ALA 41.A N TYR 37.A O no hydrogen 3.036 N/A PHE 42.A N ARG 38.A O no hydrogen 2.851 N/A LEU 43.A N ALA 39.A O no hydrogen 2.778 N/A ALA 44.A N ALA 40.A O no hydrogen 3.064 N/A LEU 45.A N ALA 41.A O no hydrogen 3.037 N/A ARG 46.A N PHE 42.A O no hydrogen 2.883 N/A ALA 47.A N LEU 43.A O no hydrogen 2.789 N/A GLY 48.A N LEU 45.A O no hydrogen 3.147 N/A VAL 49.A N ALA 44.A O no hydrogen 3.009 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.816 N/A ASP 53.A N ASP 50.A O no hydrogen 2.863 N/A GLU 54.A N GLY 52.A O no hydrogen 3.138 N/A GLY 56.A N ASP 53.A OD1 no hydrogen 3.018 N/A LEU 57.A N ASP 53.A O no hydrogen 2.953 N/A LEU 58.A N GLU 54.A O no hydrogen 2.725 N/A ALA 59.A N GLU 55.A O no hydrogen 2.835 N/A LEU 60.A N GLY 56.A O no hydrogen 3.004 N/A LEU 61.A N LEU 57.A O no hydrogen 2.877 N/A GLU 62.A N LEU 58.A O no hydrogen 2.957 N/A GLY 63.A N ALA 59.A O no hydrogen 2.793 N/A LEU 64.A N LEU 60.A O no hydrogen 2.673 N/A GLY 65.A N GLU 62.A O no hydrogen 3.040 N/A ARG 67.A N LEU 78.A O no hydrogen 2.810 N/A LEU 69.A N ARG 76.A O no hydrogen 2.790 N/A GLY 74.A N GLN 71.A O no hydrogen 3.050 N/A ASN 75.A N TYR 30.A OH no hydrogen 3.242 N/A ASN 75.A ND2 TYR 30.A O no hydrogen 3.512 N/A ARG 76.A N LEU 69.A O no hydrogen 2.906 N/A ARG 76.A NH1 ASP 83.A OD2 no hydrogen 2.794 N/A VAL 77.A N THR 85.A OG1 no hydrogen 3.078 N/A LEU 78.A N ARG 67.A O no hydrogen 2.843 N/A ALA 79.A N GLU 82.A O no hydrogen 3.005 N/A ASP 80.A N LEU 64.A O no hydrogen 2.969 N/A ASP 80.A N GLY 65.A O no hydrogen 3.465 N/A GLU 82.A N ALA 79.A O no hydrogen 2.885 N/A LEU 84.A N VAL 77.A O no hydrogen 3.030 N/A THR 85.A N ASP 83.A OD1 no hydrogen 3.046 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.562 N/A PHE 87.A N LEU 84.A O no hydrogen 2.910 N/A LEU 88.A N THR 85.A O no hydrogen 3.119 N/A VAL 93.A N THR 90.A OG1 no hydrogen 2.980 N/A ASP 94.A N THR 90.A O no hydrogen 2.866 N/A ARG 95.A N PRO 91.A O no hydrogen 2.942 N/A ARG 95.A NE ASP 167.A OD2 no hydrogen 3.202 N/A ARG 95.A NH2 ASP 167.A OD2 no hydrogen 2.980 N/A VAL 96.A N VAL 93.A O no hydrogen 3.087 N/A VAL 97.A N VAL 93.A O no hydrogen 2.866 N/A SER 98.A OG ASP 175.A OD1 no hydrogen 2.836 N/A ALA 99.A N VAL 96.A O no hydrogen 3.147 N/A ALA 101.A N VAL 97.A O no hydrogen 2.788 N/A ARG 102.A N SER 98.A O no hydrogen 3.104 N/A LEU 103.A N VAL 100.A O no hydrogen 3.152 N/A GLY 105.A N GLU 54.A OE2 no hydrogen 2.943 N/A VAL 106.A N LEU 103.A O no hydrogen 2.930 N/A ARG 107.A N LEU 103.A O no hydrogen 3.100 N/A ARG 107.A NH1 ALA 101.A O no hydrogen 2.981 N/A ARG 107.A NH2 ASP 127.A OD1 no hydrogen 3.355 N/A ARG 107.A NH2 ASP 127.A OD2 no hydrogen 2.891 N/A ALA 108.A N PRO 104.A O no hydrogen 2.922 N/A TRP 109.A N GLY 105.A O no hydrogen 2.988 N/A VAL 110.A N VAL 106.A O no hydrogen 2.870 N/A ASN 111.A N ARG 107.A O no hydrogen 2.913 N/A ARG 112.A N ALA 108.A O no hydrogen 2.992 N/A ARG 113.A N TRP 109.A O no hydrogen 3.191 N/A ARG 113.A NE GLU 116.A OE1 no hydrogen 3.199 N/A ARG 113.A NH2 GLU 116.A OE2 no hydrogen 3.003 N/A LEU 114.A N VAL 110.A O no hydrogen 3.024 N/A LYS 115.A N ASN 111.A O no hydrogen 2.865 N/A LYS 115.A NZ VAL 132.A O no hydrogen 3.053 N/A GLU 116.A N ARG 113.A O no hydrogen 3.362 N/A VAL 117.A N LEU 114.A O no hydrogen 3.293 N/A PHE 121.A N GLY 3.A O no hydrogen 3.314 N/A VAL 122.A N PRO 29.A O no hydrogen 3.017 N/A ALA 123.A N VAL 5.A O no hydrogen 2.757 N/A GLU 124.A N LEU 31.A O no hydrogen 2.905 N/A GLY 125.A N ILE 7.A O no hydrogen 3.024 N/A MET 128.A N ASP 8.A OD1 no hydrogen 2.825 N/A GLY 129.A N ASP 8.A OD2 no hydrogen 2.790 N/A THR 130.A N ASP 127.A O no hydrogen 3.335 N/A ALA 131.A N ASP 127.A O no hydrogen 2.937 N/A VAL 132.A N ASP 127.A O no hydrogen 3.160 N/A PHE 133.A N MET 128.A O no hydrogen 2.706 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.713 N/A ALA 136.A N PHE 133.A O no hydrogen 3.025 N/A HIS 138.A N ILE 4.A O no hydrogen 3.330 N/A LYS 139.A NZ GLY 129.A O no hydrogen 2.770 N/A LYS 139.A NZ PRO 134.A O no hydrogen 2.812 N/A LYS 139.A NZ ASP 184.A OD1 no hydrogen 3.193 N/A LYS 139.A NZ ASP 184.A OD2 no hydrogen 3.454 N/A PHE 140.A N THR 6.A O no hydrogen 2.857 N/A TYR 141.A N LEU 186.A O no hydrogen 2.860 N/A TYR 141.A OH SER 179.A O no hydrogen 3.147 N/A LEU 142.A N ASP 8.A O no hydrogen 2.788 N/A THR 143.A N LEU 188.A O no hydrogen 2.984 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.793 N/A VAL 148.A N SER 145.A OG no hydrogen 3.068 N/A ARG 149.A N SER 145.A O no hydrogen 2.959 N/A ARG 149.A NE ALA 144.A O no hydrogen 2.875 N/A ARG 149.A NH1 SER 11.A O no hydrogen 2.870 N/A ARG 149.A NH1 ASP 172.A OD2 no hydrogen 2.735 N/A ARG 149.A NH2 ASP 172.A OD2 no hydrogen 3.296 N/A ALA 150.A N PRO 146.A O no hydrogen 2.752 N/A TRP 151.A N GLU 147.A O no hydrogen 2.869 N/A ARG 152.A N VAL 148.A O no hydrogen 2.933 N/A ARG 152.A NH1 ALA 12.A O no hydrogen 3.108 N/A ARG 152.A NH1 SER 13.A O no hydrogen 3.216 N/A ARG 152.A NH1 THR 190.A OG1 no hydrogen 3.080 N/A ARG 152.A NH2 THR 190.A O no hydrogen 2.784 N/A ARG 153.A N ARG 149.A O no hydrogen 2.983 N/A ARG 153.A NE GLU 156.A OE1 no hydrogen 2.719 N/A ARG 153.A NH2 GLU 156.A OE1 no hydrogen 3.382 N/A ALA 154.A N ALA 150.A O no hydrogen 2.829 N/A ARG 155.A N ARG 152.A O no hydrogen 3.210 N/A GLU 156.A N ARG 153.A O no hydrogen 2.821 N/A ARG 157.A N ALA 154.A O no hydrogen 3.355 N/A ARG 157.A NE ASP 94.A OD2 no hydrogen 2.821 N/A ARG 157.A NH1 GLU 156.A O no hydrogen 3.023 N/A ARG 157.A NH2 ASP 94.A OD1 no hydrogen 3.005 N/A ARG 157.A NH2 ASP 94.A OD2 no hydrogen 3.317 N/A GLN 159.A NE2 GLU 163.A OE2 no hydrogen 2.921 N/A GLN 159.A NE2 ASP 167.A OD2 no hydrogen 2.848 N/A VAL 164.A N ALA 160.A O no hydrogen 2.937 N/A LEU 165.A N TYR 161.A O no hydrogen 2.836 N/A ARG 166.A N GLU 162.A O no hydrogen 3.040 N/A ASP 167.A N GLU 163.A O no hydrogen 2.848 N/A LEU 168.A N VAL 164.A O no hydrogen 2.777 N/A LEU 169.A N LEU 165.A O no hydrogen 2.843 N/A ARG 170.A N ARG 166.A O no hydrogen 3.194 N/A ARG 170.A NH1 ARG 95.A O no hydrogen 3.400 N/A ARG 171.A N ASP 167.A O no hydrogen 2.961 N/A ASP 172.A N LEU 168.A O no hydrogen 2.968 N/A GLU 173.A N LEU 169.A O no hydrogen 3.062 N/A ARG 174.A N ARG 170.A O no hydrogen 2.849 N/A ASP 175.A N ASP 172.A O no hydrogen 3.209 N/A LYS 176.A N GLU 173.A O no hydrogen 3.190 N/A LYS 176.A NZ ASP 172.A O no hydrogen 3.229 N/A GLN 178.A N ASP 175.A O no hydrogen 3.324 N/A GLN 178.A N GLN 178.A OE1 no hydrogen 2.798 N/A SER 179.A N LYS 176.A O no hydrogen 3.174 N/A SER 179.A OG ASP 175.A O no hydrogen 2.698 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.556 N/A ALA 185.A N ALA 182.A O no hydrogen 3.115 N/A LEU 186.A N LYS 139.A O no hydrogen 2.872 N/A LEU 188.A N TYR 141.A O no hydrogen 2.926 N/A THR 190.A N THR 143.A O no hydrogen 2.776 N/A THR 190.A OG1 SER 13.A O no hydrogen 2.764 N/A THR 190.A OG1 THR 143.A O no hydrogen 3.446 N/A GLY 191.A N ASP 189.A OD1 no hydrogen 2.906 N/A MET 193.A N THR 190.A O no hydrogen 3.074 N/A THR 194.A N GLU 197.A OE1 no hydrogen 2.993 N/A GLU 197.A N THR 194.A OG1 no hydrogen 3.031 N/A VAL 198.A N THR 194.A O no hydrogen 3.122 N/A VAL 199.A N LEU 195.A O no hydrogen 2.960 N/A ALA 200.A N ASP 196.A O no hydrogen 2.954 N/A TRP 201.A N GLU 197.A O no hydrogen 3.089 N/A VAL 202.A N VAL 198.A O no hydrogen 2.925 N/A LEU 203.A N VAL 199.A O no hydrogen 2.877 N/A ALA 204.A N ALA 200.A O no hydrogen 2.925 N/A HIS 205.A N TRP 201.A O no hydrogen 2.931 N/A ILE 206.A N VAL 202.A O no hydrogen 2.873 N/A ARG 207.A N LEU 203.A O no hydrogen 2.856 N/A ARG 208.A N HIS 205.A O no hydrogen 3.201 N/A