Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s3d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.167 N/A THR 5.A N GLN 24.A O no hydrogen 2.901 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.772 N/A SER 7.A N THR 22.A O no hydrogen 2.937 N/A LEU 11.A N LYS 103.A O no hydrogen 2.874 N/A ALA 13.A N GLU 105.A O no hydrogen 3.099 N/A ALA 14.A N ASP 17.A OD2 no hydrogen 2.647 N/A GLY 16.A N LEU 78.A O no hydrogen 2.781 N/A ASP 17.A N ALA 14.A O no hydrogen 3.223 N/A VAL 19.A N ILE 75.A O no hydrogen 2.978 N/A ILE 21.A N LEU 73.A O no hydrogen 2.906 N/A THR 22.A N SER 7.A O no hydrogen 2.888 N/A CYS 23.A N PHE 71.A O no hydrogen 2.951 N/A GLN 24.A N THR 5.A O no hydrogen 2.866 N/A GLN 24.A NE2 ASP 70.A OD1 no hydrogen 2.952 N/A ALA 25.A N THR 69.A O no hydrogen 2.923 N/A SER 26.A N GLN 3.A O no hydrogen 2.919 N/A ILE 29.A N GLY 68.A O no hydrogen 2.911 N/A VAL 30.A N ASP 28.A OD1 no hydrogen 3.154 N/A TYR 32.A N ILE 29.A O no hydrogen 3.013 N/A LEU 33.A N ASN 31.A O no hydrogen 2.879 N/A ASN 34.A N GLN 89.A O no hydrogen 2.855 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 3.151 N/A TRP 35.A N ILE 48.A O no hydrogen 2.814 N/A TYR 36.A N TYR 87.A O no hydrogen 2.872 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.504 N/A GLN 37.A N LYS 45.A O no hydrogen 2.791 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.927 N/A GLN 38.A N THR 85.A O no hydrogen 2.866 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.069 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.136 N/A LYS 42.A N LYS 39.A O no hydrogen 3.061 N/A LYS 45.A N GLN 37.A O no hydrogen 2.641 N/A LYS 45.A NZ LEU 46.A O no hydrogen 3.225 N/A LYS 45.A NZ GLU 55.A OE2 no hydrogen 3.131 N/A LEU 47.A N TRP 35.A O no hydrogen 2.731 N/A ILE 48.A N TRP 35.A O no hydrogen 3.038 N/A TYR 49.A N ASN 53.A O no hydrogen 2.999 N/A VAL 50.A N ASN 34.A OD1 no hydrogen 2.924 N/A ALA 51.A N LEU 33.A O no hydrogen 2.706 N/A SER 52.A N VAL 50.A O no hydrogen 2.586 N/A ASN 53.A N TYR 49.A O no hydrogen 3.113 N/A GLU 55.A N LEU 47.A O no hydrogen 2.914 N/A THR 56.A OG1 GLU 55.A OE1 no hydrogen 3.557 N/A VAL 58.A N GLU 55.A O no hydrogen 3.372 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.128 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.335 N/A SER 63.A N THR 74.A O no hydrogen 2.926 N/A SER 63.A OG THR 74.A O no hydrogen 3.558 N/A SER 65.A N SER 72.A O no hydrogen 2.958 N/A SER 67.A OG ASN 31.A OD1 no hydrogen 3.006 N/A SER 67.A OG GLY 66.A O no hydrogen 2.604 N/A GLY 68.A N VAL 30.A O no hydrogen 2.963 N/A PHE 71.A N CYS 23.A O no hydrogen 2.882 N/A SER 72.A N SER 65.A O no hydrogen 2.908 N/A LEU 73.A N ILE 21.A O no hydrogen 2.928 N/A THR 74.A N SER 63.A O no hydrogen 2.901 N/A ILE 75.A N VAL 19.A O no hydrogen 2.868 N/A SER 76.A N ARG 61.A O no hydrogen 3.075 N/A SER 76.A OG ARG 61.A O no hydrogen 3.495 N/A SER 77.A OG GLN 79.A OE1 no hydrogen 3.108 N/A LEU 78.A N ASP 17.A O no hydrogen 2.828 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.906 N/A ASP 82.A N GLN 79.A O no hydrogen 2.970 N/A THR 85.A N GLN 38.A O no hydrogen 2.919 N/A TYR 86.A N THR 102.A O no hydrogen 2.852 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.670 N/A TYR 87.A N TYR 36.A O no hydrogen 2.909 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.128 N/A GLN 89.A N ASN 34.A O no hydrogen 2.888 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.880 N/A GLN 90.A N THR 97.A O no hydrogen 3.156 N/A GLN 90.A NE2 ASN 93.A O no hydrogen 3.174 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.025 N/A TYR 91.A N TYR 32.A O no hydrogen 3.145 N/A ASN 93.A N GLN 90.A OE1 no hydrogen 3.282 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.888 N/A GLY 99.A N CYS 88.A O no hydrogen 2.805 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.928 N/A THR 102.A N TYR 86.A O no hydrogen 2.931 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.782 N/A LYS 103.A N SER 9.A O no hydrogen 3.030 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.408 N/A VAL 104.A N ALA 84.A O no hydrogen 2.920 N/A GLU 105.A N LEU 11.A O no hydrogen 2.846 N/A ILE 106.A N GLN 165.A OE1 no hydrogen 3.031 N/A LYS 107.A N ALA 13.A O no hydrogen 2.948 N/A ALA 111.A N TYR 139.A O no hydrogen 3.025 N/A SER 114.A N ASN 136.A O no hydrogen 3.002 N/A PHE 116.A N LEU 134.A O no hydrogen 2.888 N/A PHE 118.A N VAL 132.A O no hydrogen 2.840 N/A SER 126.A OG GLN 123.A O no hydrogen 2.716 N/A ALA 129.A N LEU 180.A O no hydrogen 3.002 N/A VAL 131.A N LEU 178.A O no hydrogen 2.886 N/A VAL 132.A N PHE 118.A O no hydrogen 3.023 N/A CYS 133.A N SER 176.A O no hydrogen 2.840 N/A CYS 133.A SG PHE 116.A O no hydrogen 3.338 N/A LEU 134.A N PHE 116.A O no hydrogen 2.861 N/A LEU 135.A N LEU 174.A O no hydrogen 2.895 N/A ASN 136.A N SER 114.A O no hydrogen 2.871 N/A ASN 137.A N SER 173.A OG no hydrogen 3.024 N/A PHE 138.A N TYR 172.A O no hydrogen 2.852 N/A TYR 139.A N ALA 111.A O no hydrogen 3.246 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 3.065 N/A LYS 144.A N THR 196.A O no hydrogen 2.971 N/A GLN 146.A N GLU 194.A O no hydrogen 2.955 N/A TRP 147.A NE1 SER 176.A OG no hydrogen 2.941 N/A LYS 148.A N ALA 192.A O no hydrogen 2.977 N/A VAL 149.A N ALA 152.A O no hydrogen 3.136 N/A ALA 152.A N VAL 149.A O no hydrogen 2.877 N/A GLN 154.A N TRP 147.A O no hydrogen 3.114 N/A GLN 159.A N THR 177.A O no hydrogen 2.946 N/A SER 161.A N SER 175.A O no hydrogen 2.915 N/A THR 163.A N SER 173.A O no hydrogen 3.082 N/A THR 163.A OG1 GLU 164.A O no hydrogen 3.468 N/A THR 163.A OG1 SER 173.A O no hydrogen 3.290 N/A GLN 165.A NE2 ILE 106.A O no hydrogen 2.828 N/A GLN 165.A NE2 SER 170.A O no hydrogen 3.217 N/A ASP 166.A N THR 171.A O no hydrogen 2.752 N/A LYS 168.A N ASP 166.A OD2 no hydrogen 2.989 N/A ASP 169.A N ASP 166.A OD2 no hydrogen 3.248 N/A THR 171.A N ASP 169.A OD1 no hydrogen 3.214 N/A THR 171.A OG1 PHE 138.A O no hydrogen 2.647 N/A TYR 172.A N PHE 138.A O no hydrogen 2.791 N/A SER 173.A N THR 163.A OG1 no hydrogen 3.166 N/A LEU 174.A N LEU 135.A O no hydrogen 2.887 N/A SER 175.A N SER 161.A O no hydrogen 2.896 N/A SER 176.A N CYS 133.A O no hydrogen 2.954 N/A THR 177.A N GLN 159.A O no hydrogen 2.881 N/A LEU 178.A N VAL 131.A O no hydrogen 2.889 N/A THR 179.A N ASN 157.A O no hydrogen 3.175 N/A LEU 180.A N ALA 129.A O no hydrogen 2.900 N/A ASP 184.A N SER 181.A O no hydrogen 2.725 N/A ALA 192.A N LYS 148.A O no hydrogen 2.944 N/A CYS 193.A N LYS 206.A O no hydrogen 2.943 N/A GLU 194.A N GLN 146.A O no hydrogen 2.924 N/A VAL 195.A N VAL 204.A O no hydrogen 2.830 N/A THR 196.A N LYS 144.A O no hydrogen 2.891 N/A LEU 200.A N HIS 197.A O no hydrogen 2.988 N/A VAL 204.A N VAL 195.A O no hydrogen 3.007 N/A LYS 206.A N CYS 193.A O no hydrogen 3.007 N/A LYS 206.A NZ VAL 115.A O no hydrogen 2.765 N/A ASN 209.A ND2 LYS 189.A O no hydrogen 3.075 N/A