Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N.A LEU 12.A O no hydrogen 3.102 N/A VAL 4.A N.B LEU 12.A O no hydrogen 3.139 N/A GLN 5.A NE2 TYR 11.A OH no hydrogen 2.972 N/A ILE 6.A N LEU 10.A O no hydrogen 2.733 N/A LEU 10.A N LEU 7.A O no hydrogen 2.894 N/A TYR 11.A N VAL 85.A O no hydrogen 2.833 N/A LEU 12.A N VAL 4.A O.A no hydrogen 2.888 N/A LEU 12.A N VAL 4.A O.B no hydrogen 2.910 N/A GLY 13.A N VAL 87.A O no hydrogen 3.006 N/A CYS 14.A N ASP 17.A OD2 no hydrogen 2.924 N/A CYS 14.A SG ASP 17.A OD2 no hydrogen 3.603 N/A ALA 15.A N LEU 90.A O no hydrogen 2.984 N/A SER 18.A N CYS 14.A O no hydrogen 3.210 N/A SER 18.A OG ALA 15.A O no hydrogen 2.529 N/A THR 19.A N ALA 15.A O no hydrogen 3.158 N/A THR 19.A N LYS 16.A O no hydrogen 3.322 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.326 N/A THR 19.A OG1 LYS 16.A O no hydrogen 3.379 N/A ASN 20.A N ASP 17.A O no hydrogen 3.298 N/A VAL 23.A N ASN 20.A OD1 no hydrogen 3.183 N/A LEU 24.A N ASN 20.A O no hydrogen 3.015 N/A GLY 25.A N LEU 21.A O no hydrogen 2.982 N/A LYS 26.A N ASP 22.A O no hydrogen 2.831 N/A LYS 26.A NZ TYR 27.A OH no hydrogen 3.360 N/A TYR 27.A N VAL 23.A O no hydrogen 3.180 N/A GLY 28.A N GLY 25.A O no hydrogen 3.305 N/A ILE 29.A N LEU 24.A O no hydrogen 2.925 N/A LYS 30.A N GLY 84.A O no hydrogen 3.137 N/A TYR 31.A N GLY 84.A O no hydrogen 3.119 N/A TYR 31.A OH GLU 77.A OE2 no hydrogen 2.741 N/A ILE 32.A N THR 50.A O no hydrogen 2.867 N/A LEU 33.A N LEU 86.A O no hydrogen 2.816 N/A ASN 34.A N LYS 52.A O no hydrogen 2.862 N/A ASN 34.A ND2 LEU 39.A O no hydrogen 2.872 N/A ASN 34.A ND2 ASN 41.A OD1 no hydrogen 2.893 N/A VAL 35.A N HIS 88.A O no hydrogen 2.896 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.672 N/A LEU 39.A N THR 36.A OG1 no hydrogen 3.098 N/A ASN 41.A ND2 GLU 44.A OE1 no hydrogen 3.085 N/A PHE 43.A N TYR 51.A OH no hydrogen 2.917 N/A GLU 44.A N ASN 41.A O no hydrogen 3.331 N/A THR 50.A N LYS 30.A O no hydrogen 2.816 N/A LYS 52.A N ILE 32.A O no hydrogen 3.017 N/A LYS 52.A NZ GLU 70.A OE2 no hydrogen 2.815 N/A GLN 53.A NE2 THR 36.A O no hydrogen 2.874 N/A ILE 54.A N.A ASN 34.A O no hydrogen 2.836 N/A ILE 54.A N.B ASN 34.A O no hydrogen 2.838 N/A ILE 56.A N ILE 54.A O.A no hydrogen 2.850 N/A ILE 56.A N ILE 54.A O.B no hydrogen 2.849 N/A SER 57.A N GLN 62.A OE1 no hydrogen 3.200 N/A HIS 59.A ND1 SER 61.A OG no hydrogen 2.711 N/A SER 61.A N HIS 59.A ND1 no hydrogen 3.229 N/A SER 61.A OG HIS 59.A ND1 no hydrogen 2.711 N/A GLN 62.A N HIS 59.A O no hydrogen 3.078 N/A GLN 62.A NE2 SER 61.A OG no hydrogen 2.989 N/A LEU 64.A N GLN 135.A OE1 no hydrogen 2.858 N/A SER 65.A N GLN 135.A OE1 no hydrogen 3.091 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 3.269 N/A GLN 66.A N ASN 63.A OD1 no hydrogen 3.040 N/A GLN 66.A NE2 ASN 63.A O no hydrogen 2.880 N/A PHE 67.A N LEU 64.A O no hydrogen 3.040 N/A PHE 68.A N SER 65.A O no hydrogen 2.964 N/A ALA 71.A N PHE 67.A O no hydrogen 2.956 N/A ILE 72.A N PHE 68.A O no hydrogen 2.766 N/A SER 73.A N PRO 69.A O no hydrogen 3.019 N/A SER 73.A OG PRO 69.A O no hydrogen 3.141 N/A PHE 74.A N GLU 70.A O no hydrogen 3.106 N/A ILE 75.A N ALA 71.A O no hydrogen 3.009 N/A ASP 76.A N ILE 72.A O no hydrogen 3.010 N/A GLU 77.A N SER 73.A O no hydrogen 2.920 N/A ALA 78.A N PHE 74.A O no hydrogen 3.314 N/A ARG 79.A N ILE 75.A O no hydrogen 2.942 N/A ARG 79.A NE PRO 8.A O no hydrogen 2.883 N/A ARG 79.A NH1 TYR 103.A OH no hydrogen 2.929 N/A ARG 79.A NH2 PRO 8.A O no hydrogen 2.839 N/A SER 80.A N.A ASP 76.A O no hydrogen 2.823 N/A SER 80.A N.B ASP 76.A O no hydrogen 2.815 N/A SER 80.A OG.A ASP 76.A O no hydrogen 3.039 N/A SER 80.A OG.A GLU 77.A O no hydrogen 3.052 N/A SER 80.A OG.B ASP 76.A O no hydrogen 2.798 N/A SER 80.A OG.B ASP 76.A OD2 no hydrogen 3.400 N/A LYS 81.A N ALA 78.A O no hydrogen 3.139 N/A LYS 81.A NZ TYR 31.A OH no hydrogen 2.897 N/A LYS 82.A N ARG 79.A O no hydrogen 3.019 N/A CYS 83.A N.A ALA 78.A O no hydrogen 3.089 N/A CYS 83.A N.B ALA 78.A O no hydrogen 3.081 N/A CYS 83.A SG.A GLY 84.A O no hydrogen 3.781 N/A CYS 83.A SG.B LYS 81.A O no hydrogen 3.906 N/A GLY 84.A N GLY 28.A O no hydrogen 3.066 N/A VAL 85.A N TYR 9.A O no hydrogen 2.851 N/A LEU 86.A N TYR 31.A O no hydrogen 2.936 N/A VAL 87.A N TYR 11.A O no hydrogen 2.836 N/A HIS 88.A N LEU 33.A O no hydrogen 2.929 N/A HIS 88.A ND1 SER 89.A O no hydrogen 2.930 N/A SER 89.A N GLY 13.A O no hydrogen 3.354 N/A SER 89.A OG SER 96.A OG no hydrogen 2.765 N/A GLY 92.A N SER 89.A OG no hydrogen 3.204 N/A SER 94.A OG ASP 58.A OD1 no hydrogen 2.631 N/A ARG 95.A NH1 ILE 56.A O no hydrogen 2.879 N/A SER 96.A OG SER 89.A OG no hydrogen 2.765 N/A THR 98.A N SER 94.A O no hydrogen 2.919 N/A THR 98.A OG1 SER 94.A O no hydrogen 2.867 N/A VAL 99.A N ARG 95.A O no hydrogen 3.194 N/A THR 100.A N SER 96.A O no hydrogen 2.967 N/A THR 100.A OG1 SER 96.A O no hydrogen 2.844 N/A VAL 101.A N VAL 97.A O no hydrogen 2.878 N/A ALA 102.A N THR 98.A O no hydrogen 2.968 N/A TYR 103.A N VAL 99.A O no hydrogen 2.952 N/A TYR 103.A OH ASP 76.A OD1 no hydrogen 2.596 N/A LEU 104.A N THR 100.A O no hydrogen 3.041 N/A MET 105.A N VAL 101.A O no hydrogen 2.906 N/A GLN 106.A N ALA 102.A O no hydrogen 3.071 N/A LYS 107.A N TYR 103.A O no hydrogen 2.823 N/A LYS 107.A NZ ASP 76.A OD1 no hydrogen 2.994 N/A LYS 107.A NZ ASP 76.A OD2 no hydrogen 3.250 N/A MET 108.A N LEU 104.A O no hydrogen 2.958 N/A LEU 110.A N MET 105.A O no hydrogen 3.051 N/A LEU 112.A N GLU 140.A OE1 no hydrogen 2.806 N/A ASP 114.A N SER 111.A OG no hydrogen 3.028 N/A ALA 115.A N SER 111.A O no hydrogen 2.950 N/A TYR 116.A N.A LEU 112.A O no hydrogen 2.859 N/A TYR 116.A N.B LEU 112.A O no hydrogen 2.868 N/A ASP 117.A N ASN 113.A O no hydrogen 3.035 N/A PHE 118.A N ASP 114.A O no hydrogen 3.039 N/A VAL 119.A N ALA 115.A O no hydrogen 3.083 N/A LYS 120.A N TYR 116.A O.A no hydrogen 2.783 N/A LYS 120.A N TYR 116.A O.B no hydrogen 2.751 N/A ARG 121.A N ASP 117.A O no hydrogen 2.996 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 2.750 N/A LYS 122.A N VAL 119.A O no hydrogen 2.916 N/A LYS 122.A NZ ILE 6.A O no hydrogen 2.847 N/A LYS 123.A N VAL 119.A O no hydrogen 2.887 N/A LYS 123.A N LYS 120.A O no hydrogen 3.364 N/A LYS 123.A NZ GLY 92.A O no hydrogen 2.887 N/A LYS 123.A NZ ASN 125.A OD1 no hydrogen 2.588 N/A ILE 126.A N LYS 123.A O no hydrogen 3.343 N/A SER 127.A N.A ILE 93.A O no hydrogen 2.782 N/A SER 127.A N.B ILE 93.A O no hydrogen 2.781 N/A SER 127.A OG.A ASN 125.A O no hydrogen 2.978 N/A ASN 129.A N SER 94.A OG no hydrogen 2.986 N/A ASN 129.A ND2 ASN 131.A OD1 no hydrogen 3.014 N/A ASN 131.A ND2 HIS 59.A O no hydrogen 3.191 N/A ASN 131.A ND2 GLN 62.A O no hydrogen 3.080 N/A MET 133.A N ASN 129.A O no hydrogen 3.094 N/A GLY 134.A N PHE 130.A O no hydrogen 2.987 N/A GLN 135.A N ASN 131.A O no hydrogen 2.939 N/A GLN 135.A NE2 GLN 62.A O no hydrogen 2.857 N/A LEU 136.A N PHE 132.A O no hydrogen 2.806 N/A LEU 137.A N MET 133.A O no hydrogen 2.962 N/A ASP 138.A N GLY 134.A O no hydrogen 3.070 N/A PHE 139.A N GLN 135.A O no hydrogen 2.922 N/A GLU 140.A N LEU 136.A O no hydrogen 2.864 N/A ARG 141.A N LEU 137.A O no hydrogen 3.309 N/A ARG 141.A NH2 ASP 138.A OD1 no hydrogen 2.575 N/A THR 142.A N.A ASP 138.A O no hydrogen 3.120 N/A THR 142.A N.B ASP 138.A O no hydrogen 3.100 N/A THR 142.A OG1.A PHE 139.A O no hydrogen 2.775 N/A THR 142.A OG1.B ASP 138.A O no hydrogen 3.159 N/A LEU 143.A N PHE 139.A O no hydrogen 2.965 N/A GLY 144.A N ARG 141.A O no hydrogen 3.151 N/A LEU 145.A N GLU 140.A O no hydrogen 3.097 N/A