Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sy0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 32.A OE1 no hydrogen 2.874 N/A ALA 1.A N ASP 129.A OD1 no hydrogen 3.341 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 2.716 N/A ALA 1.A N LEU 130.A O no hydrogen 3.155 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.827 N/A THR 3.A N ASP 132.A OD2 no hydrogen 3.330 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.221 N/A LYS 4.A N ASP 132.A OD2 no hydrogen 3.050 N/A GLN 9.A N VAL 109.A O no hydrogen 2.874 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 2.975 N/A PHE 12.A N GLN 9.A O no hydrogen 3.240 N/A LYS 14.A NZ ASP 15.A OD1 no hydrogen 3.059 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.295 N/A LYS 16.A NZ ASP 114.A OD1 no hydrogen 2.803 N/A LYS 16.A NZ ASP 114.A OD2 no hydrogen 3.442 N/A TYR 17.A N ASN 13.A O no hydrogen 3.214 N/A PHE 18.A N LYS 14.A O no hydrogen 2.837 N/A GLY 20.A N ALA 46.A O no hydrogen 2.816 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.082 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.794 N/A TRP 23.A N LEU 44.A O no hydrogen 2.787 N/A TYR 24.A N ASN 138.A O no hydrogen 2.921 N/A TYR 24.A OH ASN 175.A OD1 no hydrogen 2.543 N/A VAL 25.A N ALA 42.A O no hydrogen 2.977 N/A THR 26.A N VAL 136.A O no hydrogen 2.890 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.742 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.436 N/A TYR 28.A N ILE 164.A O no hydrogen 2.879 N/A TYR 28.A OH PRO 37.A O no hydrogen 3.204 N/A TYR 28.A OH LYS 38.A O no hydrogen 2.399 N/A LEU 29.A N TYR 134.A O no hydrogen 2.843 N/A LEU 31.A N ASP 132.A O no hydrogen 2.910 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 3.063 N/A TYR 40.A N.B ASN 169.A OD1 no hydrogen 3.326 N/A TYR 40.A OH.A ASP 66.A OD2 no hydrogen 2.535 N/A CYS 41.A N TYR 60.A O no hydrogen 2.805 N/A CYS 41.A SG.B TYR 40.A O.B no hydrogen 2.769 N/A ALA 43.A N TYR 58.A O no hydrogen 3.084 N/A LEU 44.A N TRP 23.A O no hydrogen 2.891 N/A ALA 45.A N ALA 56.A O no hydrogen 2.897 N/A GLY 47.A N LYS 54.A O no hydrogen 3.024 N/A ALA 49.A N LYS 52.A O no hydrogen 2.867 N/A LYS 52.A N ALA 49.A O no hydrogen 2.960 N/A LYS 52.A NZ SER 50.A O no hydrogen 2.878 N/A LYS 54.A N GLY 47.A O no hydrogen 2.824 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.767 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.787 N/A GLU 55.A N SER 72.A O no hydrogen 3.025 N/A ALA 56.A N ALA 45.A O no hydrogen 2.867 N/A LEU 57.A N ASP 70.A O no hydrogen 2.855 N/A TYR 58.A N ALA 43.A O no hydrogen 2.892 N/A HIS 59.A N PHE 68.A O no hydrogen 2.944 N/A TYR 60.A N CYS 41.A O no hydrogen 2.945 N/A ASP 61.A N ASP 66.A O no hydrogen 2.928 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.867 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.150 N/A GLN 65.A N ASP 61.A O no hydrogen 2.755 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.068 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.846 N/A PHE 68.A N HIS 59.A O no hydrogen 3.126 N/A ASP 70.A N LEU 57.A O no hydrogen 3.041 N/A VAL 71.A N LYS 87.A O no hydrogen 2.945 N/A SER 72.A N GLU 55.A O no hydrogen 2.902 N/A LEU 74.A N LEU 53.A O no hydrogen 2.902 N/A GLN 75.A N THR 83.A O no hydrogen 2.911 N/A GLN 75.A NE2 GLU 73.A OE2.B no hydrogen 3.035 N/A GLU 77.A N LYS 81.A O no hydrogen 2.893 N/A SER 78.A N LYS 81.A O no hydrogen 3.353 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.292 N/A LYS 81.A N SER 78.A O no hydrogen 2.964 N/A LYS 81.A NZ.A ASN 5.A OD1 no hydrogen 3.180 N/A LYS 81.A NZ.A ALA 6.A O no hydrogen 2.861 N/A LYS 81.A NZ.A THR 108.A OG1 no hydrogen 2.926 N/A LYS 81.A NZ.B ASN 5.A OD1 no hydrogen 3.173 N/A LYS 81.A NZ.B ALA 6.A O no hydrogen 2.666 N/A LYS 81.A NZ.B THR 108.A OG1 no hydrogen 2.681 N/A TYR 82.A N PHE 107.A O no hydrogen 2.990 N/A THR 83.A N GLN 75.A O no hydrogen 2.906 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.688 N/A ALA 84.A N TYR 105.A O no hydrogen 2.750 N/A LYS 87.A N VAL 71.A O no hydrogen 2.947 N/A LYS 87.A NZ LYS 184.A O no hydrogen 3.040 N/A LYS 88.A N VAL 97.A O no hydrogen 3.030 N/A VAL 89.A N TYR 69.A O no hydrogen 3.033 N/A ASP 90.A N ASN 94.A O no hydrogen 2.961 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.918 N/A GLY 93.A N ASP 90.A O no hydrogen 2.995 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.990 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.809 N/A LYS 96.A N LYS 88.A O no hydrogen 2.806 N/A VAL 97.A N LYS 88.A O no hydrogen 3.100 N/A THR 100.A OG1 ALA 98.A O no hydrogen 2.694 N/A ASN 103.A N THR 100.A O no hydrogen 2.916 N/A TYR 104.A N HIS 124.A O no hydrogen 3.065 N/A TYR 105.A N ALA 84.A O no hydrogen 2.970 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.524 N/A THR 106.A N CYS 122.A O no hydrogen 2.966 N/A PHE 107.A N TYR 82.A O no hydrogen 2.978 N/A THR 108.A N HIS 120.A O no hydrogen 2.871 N/A VAL 109.A N GLY 80.A O no hydrogen 2.869 N/A MET 110.A N LEU 118.A O no hydrogen 2.872 N/A TYR 111.A N LEU 118.A O no hydrogen 3.288 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.600 N/A ASP 113.A N SER 116.A O no hydrogen 2.917 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.943 N/A SER 115.A OG.B ASP 113.A OD1 no hydrogen 3.477 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.851 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.910 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.101 N/A ALA 117.A N LEU 137.A O no hydrogen 3.094 N/A LEU 118.A N TYR 111.A O no hydrogen 2.942 N/A ILE 119.A N ALA 135.A O no hydrogen 2.932 N/A HIS 120.A N THR 108.A O no hydrogen 2.952 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.789 N/A VAL 121.A N LEU 133.A O no hydrogen 2.804 N/A CYS 122.A N THR 106.A O no hydrogen 2.980 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.416 N/A HIS 124.A N TYR 104.A O no hydrogen 2.805 N/A GLY 126.A N ASN 103.A OD1 no hydrogen 3.239 N/A LYS 128.A N LYS 125.A O no hydrogen 3.188 N/A GLY 131.A N ASP 35.A OD1 no hydrogen 3.149 N/A LEU 133.A N VAL 121.A O no hydrogen 3.024 N/A TYR 134.A N LEU 29.A O no hydrogen 2.837 N/A ALA 135.A N ILE 119.A O no hydrogen 2.893 N/A VAL 136.A N ASP 27.A O no hydrogen 2.858 N/A LEU 137.A N ALA 117.A O no hydrogen 2.833 N/A ASN 138.A N TYR 24.A O no hydrogen 2.939 N/A ARG 139.A N SER 115.A O no hydrogen 2.910 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.139 N/A ARG 139.A NH2 ASN 19.A OD1 no hydrogen 3.030 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.826 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.248 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 3.315 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 2.972 N/A ALA 143.A N ASN 140.A O no hydrogen 3.134 N/A LYS 150.A N GLY 146.A O no hydrogen 2.967 N/A SER 151.A N ASP 147.A O no hydrogen 2.878 N/A SER 151.A OG ASP 147.A O no hydrogen 2.982 N/A ALA 152.A N LYS 148.A O no hydrogen 3.091 N/A VAL 153.A N VAL 149.A O no hydrogen 2.962 N/A SER 154.A N LYS 150.A O no hydrogen 3.062 N/A ALA 155.A N SER 151.A O no hydrogen 2.822 N/A ALA 156.A N ALA 152.A O no hydrogen 3.062 N/A ALA 156.A N VAL 153.A O no hydrogen 3.199 N/A THR 157.A N SER 154.A O no hydrogen 2.781 N/A LEU 158.A N VAL 153.A O no hydrogen 3.119 N/A LYS 162.A N GLU 159.A O no hydrogen 2.973 N/A PHE 163.A N PHE 160.A O no hydrogen 2.927 N/A ILE 164.A N TYR 28.A O no hydrogen 2.806 N/A THR 166.A N THR 26.A O no hydrogen 2.929 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.865 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.251 N/A LYS 167.A N SER 165.A OG no hydrogen 2.967 N/A GLU 168.A N GLU 168.A OE2.B no hydrogen 2.894 N/A ASN 169.A N THR 166.A O no hydrogen 3.203 N/A CYS 171.A SG.A THR 166.A O no hydrogen 3.787 N/A CYS 171.A SG.B ASN 169.A O no hydrogen 4.027 N/A SER 177.A N ASP 174.A OD1 no hydrogen 3.078 N/A SER 177.A OG LYS 91.A O no hydrogen 3.530 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.721 N/A LEU 178.A N ASP 174.A O no hydrogen 3.313 N/A LYS 179.A N ASN 175.A O no hydrogen 3.115 N/A LYS 179.A NZ ASP 21.A OD1 no hydrogen 3.428 N/A SER 180.A N ASP 176.A O no hydrogen 2.995 N/A SER 180.A OG ASP 176.A O no hydrogen 3.154 N/A SER 180.A OG SER 177.A O no hydrogen 3.174 N/A LEU 181.A N SER 177.A O no hydrogen 2.894 N/A LEU 182.A N LYS 179.A O no hydrogen 3.262 N/A THR 183.A N SER 180.A O no hydrogen 3.159 N/A THR 183.A OG1 SER 180.A O no hydrogen 3.029 N/A LYS 184.A N LEU 181.A O no hydrogen 2.878 N/A LYS 184.A NZ ASN 92.A O no hydrogen 3.008 N/A