Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yy0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.819 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.681 N/A GLY 8.A N ALA 5.A O no hydrogen 2.902 N/A GLY 8.A N ILE 10.A O no hydrogen 3.437 N/A PHE 9.A N GLY 4.A O no hydrogen 3.214 N/A MET 17.A N TRP 14.A O no hydrogen 3.237 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.224 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.148 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.601 N/A TYR 24.A N ALA 35.A O no hydrogen 2.810 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.173 N/A ASN 28.A N GLY 31.A O no hydrogen 2.970 N/A ASN 28.A ND2 GLN 30.A OE1 no hydrogen 2.138 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.843 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.214 N/A ALA 35.A N TYR 24.A O no hydrogen 3.165 N/A ASP 37.A N TYR 22.A O no hydrogen 2.874 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 3.117 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.345 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.802 N/A THR 41.A N ASP 37.A O no hydrogen 3.077 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.556 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.196 N/A GLN 42.A N ARG 38.A O no hydrogen 3.176 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.322 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.685 N/A LYS 43.A N GLU 39.A O no hydrogen 3.249 N/A ALA 44.A N SER 40.A O no hydrogen 3.153 N/A ILE 45.A N THR 41.A O no hydrogen 2.936 N/A ASP 46.A N GLN 42.A O no hydrogen 2.953 N/A GLY 47.A N LYS 43.A O no hydrogen 2.822 N/A ILE 48.A N ALA 44.A O no hydrogen 2.931 N/A THR 49.A N ILE 45.A O no hydrogen 2.874 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.867 N/A ASN 50.A N ASP 46.A O no hydrogen 3.065 N/A LYS 51.A N GLY 47.A O no hydrogen 2.986 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.854 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.134 N/A VAL 52.A N ILE 48.A O no hydrogen 2.988 N/A ASN 53.A N THR 49.A O no hydrogen 2.975 N/A SER 54.A N ASN 50.A O no hydrogen 2.768 N/A SER 54.A OG ASN 50.A O no hydrogen 2.834 N/A ILE 55.A N LYS 51.A O no hydrogen 2.844 N/A ILE 56.A N VAL 52.A O no hydrogen 2.798 N/A ASN 57.A N ASN 53.A O no hydrogen 3.050 N/A LYS 58.A N SER 54.A O no hydrogen 2.980 N/A MET 59.A N ILE 55.A O no hydrogen 3.072 N/A MET 59.A N ILE 56.A O no hydrogen 3.272 N/A ASN 60.A N ASN 57.A O no hydrogen 3.340 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.102 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.999 N/A LEU 73.A N SER 71.A OG no hydrogen 3.232 N/A GLU 74.A N SER 71.A O no hydrogen 3.126 N/A GLY 78.A N GLU 74.A O no hydrogen 2.993 N/A ASN 79.A N ARG 75.A O no hydrogen 2.934 N/A LEU 80.A N ARG 76.A O no hydrogen 2.849 N/A ASN 81.A N ILE 77.A O no hydrogen 3.029 N/A ASN 81.A ND2 GLU 85.A OE2 no hydrogen 3.384 N/A LYS 82.A N GLY 78.A O no hydrogen 3.005 N/A ARG 83.A N ASN 79.A O no hydrogen 2.892 N/A ARG 83.A NH1 ASN 79.A OD1 no hydrogen 3.029 N/A MET 84.A N LEU 80.A O no hydrogen 2.880 N/A GLU 85.A N ASN 81.A O no hydrogen 3.013 N/A ASP 86.A N LYS 82.A O no hydrogen 2.872 N/A GLY 87.A N ARG 83.A O no hydrogen 2.899 N/A PHE 88.A N MET 84.A O no hydrogen 3.033 N/A LEU 89.A N GLU 85.A O no hydrogen 3.069 N/A ASP 90.A N ASP 86.A O no hydrogen 2.935 N/A VAL 91.A N GLY 87.A O no hydrogen 3.013 N/A TRP 92.A N PHE 88.A O no hydrogen 3.007 N/A THR 93.A N LEU 89.A O no hydrogen 2.935 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.520 N/A TYR 94.A N ASP 90.A O no hydrogen 2.988 N/A ASN 95.A N VAL 91.A O no hydrogen 2.900 N/A ALA 96.A N TRP 92.A O no hydrogen 2.948 N/A GLU 97.A N THR 93.A O no hydrogen 3.023 N/A LEU 98.A N TYR 94.A O no hydrogen 2.783 N/A LEU 99.A N ASN 95.A O no hydrogen 3.055 N/A VAL 100.A N ALA 96.A O no hydrogen 3.045 N/A LEU 101.A N GLU 97.A O no hydrogen 3.176 N/A LEU 102.A N LEU 98.A O no hydrogen 2.952 N/A GLU 103.A N LEU 99.A O no hydrogen 2.808 N/A ASN 104.A N VAL 100.A O no hydrogen 2.861 N/A GLU 105.A N LEU 101.A O no hydrogen 3.269 N/A ARG 106.A N LEU 102.A O no hydrogen 3.146 N/A ARG 106.A NH1 GLU 103.A OE1 no hydrogen 3.163 N/A THR 107.A N GLU 103.A O no hydrogen 2.791 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.571 N/A LEU 108.A N ASN 104.A O no hydrogen 3.055 N/A ASP 109.A N GLU 105.A O no hydrogen 3.006 N/A LEU 110.A N ARG 106.A O no hydrogen 2.915 N/A HIS 111.A N THR 107.A O no hydrogen 3.100 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.601 N/A ASP 112.A N LEU 108.A O no hydrogen 2.980 N/A ALA 113.A N ASP 109.A O no hydrogen 2.937 N/A ASN 114.A N LEU 110.A O no hydrogen 2.936 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.728 N/A VAL 115.A N HIS 111.A O no hydrogen 3.044 N/A LYS 116.A N ASP 112.A O no hydrogen 3.083 N/A ASN 117.A N ALA 113.A O no hydrogen 2.944 N/A LEU 118.A N ASN 114.A O no hydrogen 3.200 N/A TYR 119.A N VAL 115.A O no hydrogen 2.993 N/A TYR 119.A OH ASP 132.A OD1 no hydrogen 3.221 N/A GLU 120.A N LYS 116.A O no hydrogen 3.036 N/A LYS 121.A N ASN 117.A O no hydrogen 2.929 N/A VAL 122.A N LEU 118.A O no hydrogen 2.948 N/A LYS 123.A N TYR 119.A O no hydrogen 2.888 N/A SER 124.A N GLU 120.A O no hydrogen 2.758 N/A GLN 125.A N VAL 122.A O no hydrogen 3.014 N/A GLN 125.A NE2 GLY 155.A O no hydrogen 2.219 N/A LEU 126.A N VAL 122.A O no hydrogen 3.369 N/A LEU 133.A N CYS 137.A O no hydrogen 3.309 N/A CYS 137.A SG ASN 135.A OD1 no hydrogen 3.009 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.939 N/A CYS 144.A SG CYS 148.A O no hydrogen 3.033 N/A GLU 150.A N ASN 146.A O no hydrogen 2.923 N/A SER 151.A N GLU 147.A O no hydrogen 3.203 N/A SER 151.A OG CYS 148.A O no hydrogen 2.190 N/A VAL 152.A N MET 149.A O no hydrogen 3.149 N/A LYS 153.A NZ ASP 37.A OD1 no hydrogen 2.651 N/A ASN 154.A N GLU 150.A O no hydrogen 2.507 N/A GLY 155.A N VAL 152.A O no hydrogen 2.975 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.361 N/A