Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fy1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 137.A OD1 no hydrogen 2.699 N/A TYR 3.A OH ASP 137.A OD2 no hydrogen 3.188 N/A ASN 5.A ND2 ASN 123.A OD1 no hydrogen 2.656 N/A ARG 6.A N ASP 4.A OD1 no hydrogen 3.176 N/A VAL 9.A N ASN 5.A O no hydrogen 3.078 N/A MET 10.A N ARG 6.A O no hydrogen 2.888 N/A LYS 11.A N GLU 7.A O no hydrogen 2.842 N/A TYR 12.A N ILE 8.A O no hydrogen 3.185 N/A ILE 13.A N VAL 9.A O no hydrogen 2.848 N/A HIS 14.A N MET 10.A O no hydrogen 2.925 N/A TYR 15.A N LYS 11.A O no hydrogen 3.121 N/A TYR 15.A OH ASP 43.A OD2 no hydrogen 2.637 N/A LYS 16.A N TYR 12.A O no hydrogen 2.839 N/A LYS 16.A NZ TYR 12.A OH no hydrogen 3.317 N/A LYS 16.A NZ ASP 43.A OD1 no hydrogen 2.740 N/A LYS 16.A NZ GLU 93.A OE1 no hydrogen 3.226 N/A LEU 17.A N ILE 13.A O no hydrogen 2.930 N/A SER 18.A N HIS 14.A O no hydrogen 3.208 N/A SER 18.A OG HIS 14.A O no hydrogen 3.296 N/A SER 18.A OG TYR 15.A O no hydrogen 2.557 N/A GLN 19.A N TYR 15.A O no hydrogen 3.144 N/A ARG 20.A N LEU 17.A O no hydrogen 3.149 N/A GLY 21.A N SER 18.A O no hydrogen 3.218 N/A TYR 22.A N LEU 17.A O no hydrogen 2.986 N/A TYR 22.A OH ASN 104.A OD1 no hydrogen 2.712 N/A TRP 24.A NE1 ASP 112.A OD1 no hydrogen 2.974 N/A LEU 36.A N PRO 32.A O no hydrogen 3.315 N/A THR 37.A N VAL 33.A O no hydrogen 3.075 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.437 N/A LEU 38.A N VAL 34.A O no hydrogen 3.221 N/A ARG 39.A N HIS 35.A O no hydrogen 3.040 N/A GLN 40.A N LEU 36.A O no hydrogen 3.321 N/A ALA 41.A N THR 37.A O no hydrogen 2.820 N/A GLY 42.A N LEU 38.A O no hydrogen 2.927 N/A ASP 43.A N ARG 39.A O no hydrogen 2.951 N/A ASP 44.A N GLN 40.A O no hydrogen 2.859 N/A PHE 45.A N ALA 41.A O no hydrogen 3.034 N/A SER 46.A N GLY 42.A O no hydrogen 3.036 N/A SER 46.A OG ASP 43.A O no hydrogen 2.930 N/A ARG 47.A N ASP 43.A O no hydrogen 3.275 N/A ARG 48.A N ASP 44.A O no hydrogen 3.081 N/A TYR 49.A N PHE 45.A O no hydrogen 2.932 N/A ARG 51.A NE ARG 51.A O no hydrogen 3.191 N/A PHE 53.A N TYR 49.A O no hydrogen 2.842 N/A ALA 54.A N ARG 50.A O no hydrogen 2.788 N/A GLU 55.A N ARG 51.A O no hydrogen 3.098 N/A MET 56.A N ASP 52.A O no hydrogen 3.150 N/A SER 57.A N PHE 53.A O no hydrogen 3.106 N/A SER 57.A OG PHE 53.A O no hydrogen 3.037 N/A SER 58.A N ALA 54.A O no hydrogen 3.043 N/A SER 58.A OG ALA 54.A O no hydrogen 3.188 N/A GLN 59.A N GLU 55.A O no hydrogen 2.898 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.352 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.879 N/A THR 66.A N THR 63.A O no hydrogen 3.103 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.361 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.879 N/A ARG 70.A N THR 66.A O no hydrogen 2.925 N/A ARG 70.A NH1 LEU 60.A O no hydrogen 2.406 N/A PHE 71.A N ALA 67.A O no hydrogen 3.097 N/A ALA 72.A N ARG 68.A O no hydrogen 3.153 N/A THR 73.A N GLY 69.A O no hydrogen 2.871 N/A THR 73.A OG1 GLY 69.A O no hydrogen 2.747 N/A VAL 74.A N ARG 70.A O no hydrogen 3.135 N/A VAL 75.A N PHE 71.A O no hydrogen 2.950 N/A GLU 76.A N ALA 72.A O no hydrogen 2.949 N/A GLU 77.A N THR 73.A O no hydrogen 3.248 N/A LEU 78.A N VAL 74.A O no hydrogen 2.856 N/A PHE 79.A N VAL 75.A O no hydrogen 3.231 N/A ARG 80.A N GLU 77.A O no hydrogen 3.325 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 3.434 N/A ARG 87.A N ASN 84.A OD1 no hydrogen 2.851 N/A ARG 87.A NE GLY 82.A O no hydrogen 3.109 N/A ARG 87.A NH2 GLY 82.A O no hydrogen 2.588 N/A ILE 88.A N ASN 84.A O no hydrogen 3.213 N/A VAL 89.A N TRP 85.A O no hydrogen 2.869 N/A ALA 90.A N GLY 86.A O no hydrogen 2.887 N/A PHE 91.A N ARG 87.A O no hydrogen 2.858 N/A PHE 92.A N ILE 88.A O no hydrogen 3.087 N/A GLU 93.A N VAL 89.A O no hydrogen 2.898 N/A PHE 94.A N ALA 90.A O no hydrogen 2.762 N/A GLY 95.A N PHE 91.A O no hydrogen 3.079 N/A GLY 96.A N PHE 92.A O no hydrogen 2.892 N/A GLY 96.A N GLU 93.A O no hydrogen 3.181 N/A VAL 97.A N GLU 93.A O no hydrogen 3.201 N/A MET 98.A N PHE 94.A O no hydrogen 3.149 N/A CYS 99.A N GLY 95.A O no hydrogen 3.294 N/A CYS 99.A SG GLY 95.A O no hydrogen 3.131 N/A VAL 100.A N GLY 96.A O no hydrogen 2.950 N/A GLU 101.A N VAL 97.A O no hydrogen 2.737 N/A SER 102.A N MET 98.A O no hydrogen 2.857 N/A SER 102.A OG MET 98.A O no hydrogen 2.484 N/A VAL 103.A N CYS 99.A O no hydrogen 3.200 N/A ASN 104.A N VAL 100.A O no hydrogen 2.886 N/A ASN 104.A ND2 GLU 101.A OE1 no hydrogen 3.264 N/A ASN 104.A ND2 GLU 101.A OE2 no hydrogen 3.508 N/A ARG 105.A N GLU 101.A O no hydrogen 3.042 N/A ARG 105.A NE GLU 101.A O no hydrogen 3.219 N/A ARG 105.A NH2 GLU 101.A OE1 no hydrogen 2.925 N/A GLU 106.A N VAL 103.A O no hydrogen 3.134 N/A MET 107.A N SER 102.A O no hydrogen 2.651 N/A LEU 110.A N MET 107.A O no hydrogen 2.966 N/A VAL 111.A N SER 108.A O no hydrogen 2.940 N/A ILE 114.A N LEU 110.A O no hydrogen 2.883 N/A ALA 115.A N VAL 111.A O no hydrogen 2.999 N/A LEU 116.A N ASP 112.A O no hydrogen 3.061 N/A TRP 117.A N ASN 113.A O no hydrogen 2.855 N/A MET 118.A N ILE 114.A O no hydrogen 2.898 N/A THR 119.A N ALA 115.A O no hydrogen 3.037 N/A THR 119.A OG1 ALA 115.A O no hydrogen 2.759 N/A GLU 120.A N LEU 116.A O no hydrogen 2.900 N/A TYR 121.A N TRP 117.A O no hydrogen 2.924 N/A LEU 122.A N MET 118.A O no hydrogen 3.020 N/A ASN 123.A N THR 119.A O no hydrogen 3.026 N/A HIS 125.A N TYR 121.A O no hydrogen 2.787 N/A LEU 126.A N LEU 122.A O no hydrogen 3.341 N/A ILE 130.A N LEU 126.A O no hydrogen 2.904 N/A GLN 131.A N HIS 127.A O no hydrogen 3.044 N/A ASP 132.A N THR 128.A O no hydrogen 3.016 N/A ASN 133.A N ILE 130.A O no hydrogen 3.078 N/A GLY 135.A N ILE 130.A O no hydrogen 2.791 N/A ALA 138.A N GLY 134.A O no hydrogen 3.210 N/A PHE 139.A N TRP 136.A O no hydrogen 2.867 N/A VAL 140.A N TRP 136.A O no hydrogen 3.074 N/A LEU 142.A N ALA 138.A O no hydrogen 3.262 N/A TYR 143.A N PHE 139.A O no hydrogen 3.253 N/A TYR 143.A OH ASP 44.A OD2 no hydrogen 3.125 N/A SER 146.A N TYR 143.A O no hydrogen 2.871 N/A