Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 2.A OE1 no hydrogen 2.746 N/A TYR 4.A OH ALA 162.A O no hydrogen 2.949 N/A GLY 5.A N PHE 3.A O no hydrogen 3.017 N/A LYS 10.A NZ ASN 18.A OD1 no hydrogen 2.357 N/A TRP 11.A NE1 GLU 17.A OE2 no hydrogen 2.422 N/A GLY 13.A N LYS 10.A O no hydrogen 3.034 N/A TYR 15.A N LEU 12.A O no hydrogen 2.965 N/A SER 16.A OG ASN 18.A OD1 no hydrogen 2.881 N/A ALA 19.A N GLU 17.A O no hydrogen 2.416 N/A ASP 35.A N GLY 33.A O no hydrogen 3.205 N/A THR 45.A OG1 ASP 42.A O no hydrogen 2.616 N/A PHE 46.A N ASP 42.A O no hydrogen 2.703 N/A LYS 47.A N PRO 43.A O no hydrogen 2.850 N/A ARG 48.A N GLU 44.A O no hydrogen 2.882 N/A TYR 49.A N THR 45.A O no hydrogen 2.844 N/A ARG 50.A N PHE 46.A O no hydrogen 2.854 N/A ARG 50.A NE PHE 46.A O no hydrogen 2.567 N/A GLU 51.A N LYS 47.A O no hydrogen 2.948 N/A LEU 52.A N ARG 48.A O no hydrogen 2.795 N/A GLU 53.A N TYR 49.A O no hydrogen 2.796 N/A LEU 54.A N ARG 50.A O no hydrogen 2.935 N/A ILE 55.A N GLU 51.A O no hydrogen 2.924 N/A HIS 56.A N LEU 52.A O no hydrogen 2.860 N/A ALA 57.A N GLU 53.A O no hydrogen 2.806 N/A ARG 58.A N LEU 54.A O no hydrogen 2.947 N/A ARG 58.A NE GLU 168.A OE2 no hydrogen 2.620 N/A ARG 58.A NH2 GLU 168.A OE2 no hydrogen 2.812 N/A TRP 59.A N ILE 55.A O no hydrogen 2.963 N/A ALA 60.A N HIS 56.A O no hydrogen 2.827 N/A MET 61.A N ALA 57.A O no hydrogen 2.888 N/A LEU 62.A N ARG 58.A O no hydrogen 3.001 N/A GLY 63.A N TRP 59.A O no hydrogen 2.921 N/A ALA 64.A N ALA 60.A O no hydrogen 2.824 N/A LEU 65.A N MET 61.A O no hydrogen 3.022 N/A GLY 66.A N LEU 62.A O no hydrogen 2.952 N/A CYS 67.A N GLY 63.A O no hydrogen 2.876 N/A CYS 67.A N ALA 64.A O no hydrogen 3.031 N/A CYS 67.A SG GLY 63.A O no hydrogen 3.358 N/A ILE 68.A N ALA 64.A O no hydrogen 2.996 N/A ILE 68.A N LEU 65.A O no hydrogen 3.150 N/A THR 69.A N LEU 65.A O no hydrogen 2.986 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.084 N/A LEU 73.A N THR 69.A O no hydrogen 2.970 N/A ALA 74.A N PRO 70.A O no hydrogen 2.915 N/A LYS 75.A N GLU 71.A O no hydrogen 2.857 N/A LYS 75.A NZ ASP 198.A OD2 no hydrogen 3.512 N/A SER 76.A N LEU 72.A O no hydrogen 2.900 N/A SER 76.A OG LEU 72.A O no hydrogen 2.772 N/A GLY 77.A N LEU 73.A O no hydrogen 3.332 N/A THR 78.A N LEU 73.A O no hydrogen 3.232 N/A THR 78.A OG1 LEU 73.A O no hydrogen 2.677 N/A ALA 90.A N LYS 87.A O no hydrogen 2.990 N/A PHE 93.A N ALA 90.A O no hydrogen 3.243 N/A LEU 98.A N ALA 109.A O no hydrogen 3.070 N/A GLY 102.A N ASP 99.A O no hydrogen 3.291 N/A ASN 103.A N TYR 100.A O no hydrogen 3.099 N/A HIS 108.A ND1 ASP 99.A OD1 no hydrogen 2.522 N/A ALA 109.A N LEU 98.A O no hydrogen 3.149 N/A THR 115.A OG1 ILE 112.A O no hydrogen 2.477 N/A LEU 116.A N ILE 112.A O no hydrogen 2.869 N/A ALA 117.A N VAL 113.A O no hydrogen 2.882 N/A VAL 118.A N ALA 114.A O no hydrogen 2.963 N/A GLN 119.A N THR 115.A O no hydrogen 2.789 N/A VAL 120.A N LEU 116.A O no hydrogen 2.943 N/A ILE 121.A N ALA 117.A O no hydrogen 2.975 N/A LEU 122.A N VAL 118.A O no hydrogen 2.898 N/A MET 123.A N GLN 119.A O no hydrogen 2.848 N/A GLY 124.A N VAL 120.A O no hydrogen 2.868 N/A LEU 125.A N ILE 121.A O no hydrogen 2.977 N/A VAL 126.A N LEU 122.A O no hydrogen 2.891 N/A GLU 127.A N MET 123.A O no hydrogen 2.868 N/A GLY 128.A N GLY 124.A O no hydrogen 2.902 N/A TYR 129.A N LEU 125.A O no hydrogen 2.913 N/A ARG 130.A N VAL 126.A O no hydrogen 2.786 N/A ARG 130.A NE GLU 127.A OE1 no hydrogen 2.353 N/A VAL 131.A N GLU 127.A O no hydrogen 2.930 N/A ASN 132.A N GLY 128.A O no hydrogen 2.964 N/A PHE 149.A N GLU 147.A O no hydrogen 2.491 N/A THR 160.A N ASP 157.A OD2 no hydrogen 3.499 N/A THR 160.A N ASP 159.A OD1 no hydrogen 2.601 N/A THR 160.A OG1 ASP 157.A O no hydrogen 3.138 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 2.942 N/A PHE 161.A N ASP 157.A O no hydrogen 3.202 N/A ALA 162.A N PRO 158.A O no hydrogen 2.878 N/A GLU 163.A N ASP 159.A O no hydrogen 2.903 N/A LEU 164.A N THR 160.A O no hydrogen 2.868 N/A LYS 165.A N PHE 161.A O no hydrogen 2.895 N/A VAL 166.A N ALA 162.A O no hydrogen 2.951 N/A LYS 167.A N GLU 163.A O no hydrogen 2.881 N/A GLU 168.A N LEU 164.A O no hydrogen 2.837 N/A ILE 169.A N LYS 165.A O no hydrogen 2.938 N/A LYS 170.A N VAL 166.A O no hydrogen 2.912 N/A LYS 170.A NZ TYR 32.A OH no hydrogen 3.176 N/A ASN 171.A N LYS 167.A O no hydrogen 2.850 N/A GLY 172.A N GLU 168.A O no hydrogen 2.891 N/A ARG 173.A N ILE 169.A O no hydrogen 2.904 N/A LEU 174.A N LYS 170.A O no hydrogen 2.965 N/A ALA 175.A N ASN 171.A O no hydrogen 2.824 N/A MET 176.A N GLY 172.A O no hydrogen 2.888 N/A PHE 177.A N ARG 173.A O no hydrogen 2.986 N/A SER 178.A N LEU 174.A O no hydrogen 2.866 N/A SER 178.A OG LEU 174.A O no hydrogen 3.020 N/A SER 178.A OG ALA 175.A O no hydrogen 2.726 N/A MET 179.A N ALA 175.A O no hydrogen 2.849 N/A PHE 180.A N MET 176.A O no hydrogen 2.951 N/A GLY 181.A N PHE 177.A O no hydrogen 2.960 N/A PHE 182.A N SER 178.A O no hydrogen 2.834 N/A PHE 183.A N MET 179.A O no hydrogen 2.896 N/A VAL 184.A N PHE 180.A O no hydrogen 2.915 N/A GLN 185.A N GLY 181.A O no hydrogen 2.893 N/A ALA 186.A N PHE 182.A O no hydrogen 2.861 N/A ILE 187.A N PHE 183.A O no hydrogen 2.925 N/A VAL 188.A N VAL 184.A O no hydrogen 2.886 N/A GLY 190.A N GLN 185.A O no hydrogen 2.902 N/A LYS 191.A NZ THR 189.A OG1 no hydrogen 2.521 N/A LYS 191.A NZ ASN 196.A OD1 no hydrogen 2.479 N/A GLY 192.A N GLN 195.A OE1 no hydrogen 3.356 N/A ASN 196.A N GLY 192.A O no hydrogen 2.526 N/A LEU 197.A N PRO 193.A O no hydrogen 2.883 N/A ASP 198.A N ILE 194.A O no hydrogen 2.893 N/A ASP 199.A N GLN 195.A O no hydrogen 2.875 N/A HIS 200.A N ASN 196.A O no hydrogen 2.868 N/A LEU 201.A N LEU 197.A O no hydrogen 2.909 N/A SER 202.A N ASP 198.A O no hydrogen 2.890 N/A SER 202.A OG ASP 198.A O no hydrogen 3.172 N/A SER 202.A OG ASP 199.A O no hydrogen 2.712 N/A ASN 203.A N ASP 199.A O no hydrogen 2.650 N/A LYS 215.A NZ VAL 188.A O no hydrogen 2.427 N/A