Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o4y_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 24.A OG no hydrogen 2.832 N/A THR 3.A N GLN 22.A O no hydrogen 2.858 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.961 N/A GLN 4.A NE2 THR 106.A OG1 no hydrogen 3.046 N/A THR 5.A N ASN 20.A O no hydrogen 3.056 N/A VAL 9.A N LYS 107.A O no hydrogen 2.803 N/A SER 10.A OG.B GLU 111.A OE1 no hydrogen 2.569 N/A ALA 11.A N VAL 109.A O.A no hydrogen 2.908 N/A ALA 11.A N VAL 109.A O.B no hydrogen 2.852 N/A VAL 13.A N GLU 111.A O no hydrogen 3.130 N/A GLY 14.A N VAL 78.A O no hydrogen 2.644 N/A GLY 15.A N ALA 12.A O no hydrogen 2.914 N/A VAL 17.A N ILE 75.A O no hydrogen 2.960 N/A ILE 19.A N LEU 73.A O no hydrogen 2.790 N/A ASN 20.A N THR 5.A O no hydrogen 2.830 N/A ASN 20.A ND2 THR 5.A O no hydrogen 3.669 N/A CYS 21.A N PHE 71.A O no hydrogen 2.827 N/A GLN 22.A N THR 3.A O no hydrogen 2.865 N/A GLN 22.A NE2 GLN 70.A OE1 no hydrogen 3.177 N/A ALA 23.A N THR 69.A O no hydrogen 2.772 N/A SER 24.A N VAL 1.A O no hydrogen 2.913 N/A SER 24.A OG VAL 1.A O no hydrogen 3.375 N/A VAL 27.A N GLY 68.A O no hydrogen 3.168 N/A TYR 28.A N SER 91.A O no hydrogen 2.924 N/A ASN 29.A ND2 ASN 31.A OD1 no hydrogen 2.908 N/A LYS 30.A N VAL 27.A O no hydrogen 2.967 N/A ASN 31.A N TYR 28.A O no hydrogen 3.223 N/A TYR 32.A N TYR 28.A O no hydrogen 3.066 N/A LEU 33.A N ASN 31.A O no hydrogen 2.830 N/A ALA 34.A N LEU 89.A O no hydrogen 2.806 N/A TRP 35.A N ILE 48.A O no hydrogen 2.917 N/A TYR 36.A N TYR 87.A O no hydrogen 2.806 N/A GLN 37.A N LYS 45.A O no hydrogen 2.832 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.930 N/A GLN 38.A N THR 85.A O no hydrogen 2.795 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.068 N/A LYS 39.A NZ ASP 81.A O no hydrogen 2.788 N/A GLN 42.A N LYS 39.A O no hydrogen 3.052 N/A LYS 45.A N GLN 37.A O no hydrogen 2.677 N/A LEU 47.A N TRP 35.A O no hydrogen 2.783 N/A ILE 48.A N TRP 35.A O no hydrogen 3.321 N/A TYR 49.A N THR 53.A O no hydrogen 2.879 N/A ALA 51.A N LEU 33.A O no hydrogen 2.730 N/A SER 52.A N SER 50.A O no hydrogen 2.786 N/A THR 53.A N TYR 49.A O no hydrogen 2.955 N/A ALA 55.A N LEU 47.A O no hydrogen 2.895 N/A VAL 58.A N ALA 55.A O no hydrogen 3.172 N/A ARG 61.A N SER 59.A OG no hydrogen 2.920 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.921 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.565 N/A ARG 61.A NH2 SER 76.A O no hydrogen 3.093 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.870 N/A PHE 62.A N SER 59.A O no hydrogen 3.256 N/A LYS 63.A N THR 74.A O no hydrogen 2.945 N/A SER 65.A N THR 72.A O no hydrogen 2.919 N/A SER 67.A N GLN 70.A O no hydrogen 3.016 N/A GLY 68.A N LYS 30.A O no hydrogen 2.786 N/A GLN 70.A N SER 67.A O no hydrogen 3.428 N/A PHE 71.A N CYS 21.A O no hydrogen 2.923 N/A THR 72.A N SER 65.A O no hydrogen 2.912 N/A THR 72.A OG1 ASN 20.A OD1 no hydrogen 3.256 N/A LEU 73.A N ILE 19.A O no hydrogen 2.823 N/A THR 74.A N LYS 63.A O no hydrogen 2.869 N/A ILE 75.A N VAL 17.A O no hydrogen 2.889 N/A SER 76.A N ARG 61.A O no hydrogen 2.880 N/A VAL 78.A N GLY 15.A O no hydrogen 2.996 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.815 N/A GLN 79.A NE2 ASP 77.A O no hydrogen 2.589 N/A CYS 80.A N CYS 218.A O no hydrogen 2.992 N/A CYS 80.A SG SER 176.A OG no hydrogen 2.498 N/A ASP 82.A N GLN 79.A O no hydrogen 2.918 N/A VAL 83.A N CYS 80.A O no hydrogen 3.243 N/A ALA 84.A N VAL 108.A O no hydrogen 3.437 N/A THR 85.A N GLN 38.A O no hydrogen 2.946 N/A TYR 86.A N THR 106.A O no hydrogen 2.825 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.631 N/A TYR 87.A N TYR 36.A O no hydrogen 2.880 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 3.114 N/A LEU 89.A N ALA 34.A O no hydrogen 2.784 N/A GLY 90.A N ALA 101.A O no hydrogen 2.846 N/A SER 91.A N TYR 32.A O no hydrogen 3.048 N/A SER 91.A OG HIS 100.A ND1 no hydrogen 2.957 N/A TYR 92.A N CYS 99.A O no hydrogen 3.007 N/A TYR 92.A OH GLN 25.A O no hydrogen 2.819 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.059 N/A ARG 96.A N ASP 93.A O no hydrogen 2.880 N/A ALA 97.A N ASP 93.A O no hydrogen 3.035 N/A HIS 100.A ND1 SER 91.A OG no hydrogen 2.957 N/A ALA 101.A N GLY 90.A O no hydrogen 2.840 N/A GLY 103.A N CYS 88.A O no hydrogen 2.797 N/A GLY 105.A N GLN 4.A OE1 no hydrogen 3.067 N/A THR 106.A N TYR 86.A O no hydrogen 2.825 N/A THR 106.A OG1 PRO 6.A O no hydrogen 2.695 N/A LYS 107.A N SER 7.A O no hydrogen 3.035 N/A VAL 108.A N ALA 84.A O no hydrogen 2.837 N/A VAL 109.A N.A VAL 9.A O no hydrogen 2.861 N/A VAL 109.A N.B VAL 9.A O no hydrogen 2.842 N/A VAL 110.A N GLN 171.A OE1 no hydrogen 3.000 N/A GLU 111.A N ALA 11.A O no hydrogen 2.818 N/A VAL 112.A N TYR 145.A OH no hydrogen 3.329 N/A ALA 116.A N TYR 145.A O no hydrogen 2.806 N/A SER 119.A N ASN 142.A O no hydrogen 3.093 N/A PHE 121.A N LEU 140.A O no hydrogen 2.905 N/A PHE 123.A N VAL 138.A O no hydrogen 2.741 N/A GLU 128.A N GLU 128.A OE1.B no hydrogen 2.905 N/A GLN 129.A N SER 126.A OG no hydrogen 3.193 N/A GLN 129.A NE2 SER 136.A OG.A no hydrogen 2.902 N/A LEU 130.A N SER 126.A O no hydrogen 3.195 N/A LYS 131.A N ASP 127.A O no hydrogen 3.123 N/A SER 132.A N GLN 129.A O no hydrogen 2.827 N/A SER 132.A OG GLU 128.A O no hydrogen 3.375 N/A GLY 133.A N LEU 130.A O no hydrogen 3.162 N/A ALA 135.A N LEU 186.A O no hydrogen 2.689 N/A SER 136.A N GLN 129.A OE1 no hydrogen 3.014 N/A SER 136.A OG.C GLN 129.A OE1 no hydrogen 2.519 N/A VAL 137.A N LEU 184.A O no hydrogen 2.856 N/A VAL 138.A N PHE 123.A O no hydrogen 3.085 N/A CYS 139.A N.A SER 182.A O no hydrogen 2.844 N/A CYS 139.A N.B SER 182.A O no hydrogen 2.853 N/A CYS 139.A SG.B PHE 121.A O no hydrogen 3.781 N/A LEU 140.A N PHE 121.A O no hydrogen 2.836 N/A LEU 141.A N LEU 180.A O no hydrogen 2.800 N/A ASN 142.A N SER 119.A O no hydrogen 2.721 N/A ASN 143.A N SER 179.A OG no hydrogen 2.973 N/A PHE 144.A N TYR 178.A O no hydrogen 2.771 N/A TYR 145.A N ALA 116.A O no hydrogen 2.971 N/A ARG 147.A NH1 ARG 147.A O no hydrogen 2.845 N/A LYS 150.A N THR 202.A O no hydrogen 3.115 N/A GLN 152.A N GLU 200.A O no hydrogen 2.905 N/A GLN 152.A NE2 GLU 200.A OE2 no hydrogen 3.521 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.896 N/A LYS 154.A N ALA 198.A O no hydrogen 2.883 N/A LYS 154.A NZ GLU 200.A OE1 no hydrogen 3.372 N/A LYS 154.A NZ GLU 200.A OE2 no hydrogen 3.435 N/A VAL 155.A N ALA 158.A O no hydrogen 2.977 N/A ASP 156.A N VAL 196.A O no hydrogen 2.991 N/A ALA 158.A N VAL 155.A O no hydrogen 2.855 N/A GLN 160.A N TRP 153.A O no hydrogen 2.981 N/A GLN 160.A NE2 ALA 158.A O no hydrogen 2.995 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 2.896 N/A GLN 165.A N THR 183.A O no hydrogen 2.975 N/A SER 167.A N SER 181.A O no hydrogen 2.844 N/A THR 169.A N SER 179.A O no hydrogen 2.871 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.219 N/A GLN 171.A NE2 VAL 110.A O no hydrogen 2.686 N/A GLN 171.A NE2 SER 176.A O no hydrogen 3.086 N/A ASP 172.A N.A THR 177.A O no hydrogen 2.980 N/A ASP 172.A N.B THR 177.A O no hydrogen 2.985 N/A LYS 174.A N ASP 172.A OD1.B no hydrogen 2.924 N/A LYS 174.A N ASP 172.A OD2.A no hydrogen 3.271 N/A LYS 174.A NZ ASP 172.A OD1.A no hydrogen 2.794 N/A LYS 174.A NZ ASP 172.A OD1.B no hydrogen 2.785 N/A LYS 174.A NZ ASP 172.A OD2.A no hydrogen 3.381 N/A LYS 174.A NZ ASP 172.A OD2.B no hydrogen 3.521 N/A ASP 175.A N ASP 172.A OD2.A no hydrogen 3.065 N/A SER 176.A N ASP 172.A O.A no hydrogen 2.814 N/A SER 176.A N ASP 172.A O.B no hydrogen 2.808 N/A THR 177.A N ASP 175.A OD1 no hydrogen 3.106 N/A THR 177.A OG1 ASN 143.A OD1 no hydrogen 3.569 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.762 N/A TYR 178.A N PHE 144.A O no hydrogen 2.835 N/A SER 179.A N THR 169.A OG1 no hydrogen 2.798 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 2.935 N/A LEU 180.A N LEU 141.A O no hydrogen 2.882 N/A SER 181.A N SER 167.A O no hydrogen 2.927 N/A SER 182.A N CYS 139.A O.A no hydrogen 2.859 N/A SER 182.A N CYS 139.A O.B no hydrogen 2.866 N/A THR 183.A N GLN 165.A O no hydrogen 2.854 N/A LEU 184.A N VAL 137.A O no hydrogen 2.875 N/A THR 185.A N ASN 163.A O no hydrogen 3.012 N/A LEU 186.A N ALA 135.A O no hydrogen 2.828 N/A LYS 188.A N GLY 133.A O no hydrogen 2.911 N/A TYR 191.A N SER 187.A O no hydrogen 3.052 N/A GLU 192.A N LYS 188.A O no hydrogen 3.044 N/A LYS 193.A N ASP 190.A O no hydrogen 2.944 N/A LYS 193.A NZ ASP 190.A OD1 no hydrogen 3.462 N/A HIS 194.A N ASP 190.A O no hydrogen 3.356 N/A HIS 194.A ND1 ASP 156.A OD2 no hydrogen 2.961 N/A LYS 195.A N ASP 156.A OD1 no hydrogen 3.113 N/A LYS 195.A N ASP 156.A OD2 no hydrogen 3.343 N/A VAL 196.A N ASP 156.A OD1 no hydrogen 2.973 N/A TYR 197.A N PHE 214.A O no hydrogen 2.912 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.869 N/A ALA 198.A N LYS 154.A O no hydrogen 3.026 N/A CYS 199.A N.A LYS 212.A O no hydrogen 2.798 N/A CYS 199.A N.B LYS 212.A O no hydrogen 2.850 N/A CYS 199.A SG.B LYS 212.A O no hydrogen 3.996 N/A GLU 200.A N GLN 152.A O no hydrogen 2.818 N/A VAL 201.A N VAL 210.A O no hydrogen 2.752 N/A THR 202.A N LYS 150.A O no hydrogen 2.913 N/A HIS 203.A NE2 PRO 146.A O no hydrogen 2.872 N/A GLY 205.A N HIS 203.A ND1 no hydrogen 2.945 N/A LEU 206.A N HIS 203.A O no hydrogen 2.977 N/A VAL 210.A N VAL 201.A O no hydrogen 2.923 N/A LYS 212.A N CYS 199.A O.A no hydrogen 2.939 N/A LYS 212.A N CYS 199.A O.B no hydrogen 3.041 N/A PHE 214.A N TYR 197.A O no hydrogen 2.932 N/A ARG 216.A N LYS 195.A O no hydrogen 3.387 N/A ARG 216.A NH1 HIS 194.A O no hydrogen 3.219 N/A CYS 218.A SG LYS 174.A O no hydrogen 2.966 N/A CYS 218.A SG SER 176.A OG no hydrogen 2.843 N/A