Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 57.A O no hydrogen 2.967 N/A LEU 4.A N GLU 28.A O no hydrogen 2.840 N/A TYR 5.A N ALA 55.A O no hydrogen 2.862 N/A SER 6.A N ILE 30.A O no hydrogen 2.895 N/A SER 6.A OG TYR 29.A OH no hydrogen 2.802 N/A TRP 8.A N ASP 189.A OD2 no hydrogen 2.839 N/A SER 10.A N TYR 7.A O no hydrogen 3.024 N/A ALA 13.A N SER 10.A OG no hydrogen 2.920 N/A HIS 14.A N SER 10.A O no hydrogen 2.953 N/A ARG 15.A N SER 11.A O no hydrogen 3.060 N/A ARG 15.A NH1 SER 66.A OG no hydrogen 2.622 N/A VAL 16.A N CYS 12.A O no hydrogen 3.458 N/A ARG 17.A N ALA 13.A O no hydrogen 2.904 N/A ARG 17.A NE ALA 182.A O no hydrogen 3.041 N/A ARG 17.A NH1 SER 6.A OG no hydrogen 3.043 N/A ARG 17.A NH1 TYR 7.A O no hydrogen 3.464 N/A ARG 17.A NH2 TRP 8.A O no hydrogen 3.456 N/A ARG 17.A NH2 ALA 182.A O no hydrogen 2.881 N/A ILE 18.A N HIS 14.A O no hydrogen 3.183 N/A ALA 19.A N ARG 15.A O no hydrogen 3.231 N/A LEU 20.A N VAL 16.A O no hydrogen 3.023 N/A ALA 21.A N ARG 17.A O no hydrogen 3.047 N/A LEU 22.A N ILE 18.A O no hydrogen 2.862 N/A LYS 23.A N ALA 19.A O no hydrogen 2.930 N/A LYS 23.A NZ ASP 74.A OD1 no hydrogen 2.708 N/A LYS 23.A NZ TYR 77.A O no hydrogen 2.666 N/A LYS 23.A NZ PRO 80.A O no hydrogen 2.754 N/A GLY 24.A N ALA 21.A O no hydrogen 3.035 N/A LEU 25.A N LEU 20.A O no hydrogen 2.941 N/A GLU 28.A N LEU 2.A O no hydrogen 2.977 N/A TYR 29.A OH SER 6.A OG no hydrogen 2.802 N/A TYR 29.A OH ASP 189.A OD1 no hydrogen 2.690 N/A ILE 30.A N LEU 4.A O no hydrogen 2.806 N/A VAL 32.A N SER 6.A O no hydrogen 2.852 N/A ASN 33.A N ASP 38.A OD2 no hydrogen 2.952 N/A LYS 36.A N ASN 33.A OD1 no hydrogen 3.067 N/A GLY 37.A N LEU 34.A O no hydrogen 3.266 N/A ASP 38.A N ASN 33.A O no hydrogen 3.118 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.744 N/A GLN 39.A NE2 LEU 34.A O no hydrogen 3.673 N/A PHE 40.A N GLY 37.A O no hydrogen 3.219 N/A ASP 41.A N ASP 38.A O no hydrogen 3.321 N/A PHE 44.A N ASP 41.A OD2 no hydrogen 3.392 N/A LYS 45.A N ASP 41.A O no hydrogen 3.162 N/A LYS 46.A N SER 42.A O no hydrogen 3.131 N/A LYS 46.A N ASP 43.A O no hydrogen 3.034 N/A ILE 47.A N ASP 43.A O no hydrogen 3.274 N/A ASN 48.A N PHE 44.A O no hydrogen 2.713 N/A ASN 48.A ND2 THR 52.A O no hydrogen 2.790 N/A GLY 51.A N ASN 48.A O no hydrogen 2.609 N/A ALA 55.A N TYR 5.A O no hydrogen 3.240 N/A LEU 56.A N ILE 63.A O no hydrogen 2.839 N/A VAL 57.A N LYS 3.A O no hydrogen 2.807 N/A ASP 58.A N VAL 61.A O no hydrogen 2.661 N/A VAL 61.A N ASP 58.A O no hydrogen 3.028 N/A ILE 63.A N LEU 56.A O no hydrogen 2.804 N/A ASN 64.A ND2 ASN 48.A OD1 no hydrogen 2.852 N/A ASN 64.A ND2 THR 52.A O no hydrogen 3.294 N/A ALA 68.A N ASP 65.A OD2 no hydrogen 2.839 N/A ILE 69.A N ASP 65.A O no hydrogen 2.769 N/A ILE 70.A N SER 66.A O no hydrogen 3.064 N/A MET 71.A N PHE 67.A O no hydrogen 2.948 N/A TYR 72.A N ALA 68.A O no hydrogen 2.895 N/A TYR 72.A OH ASP 58.A OD2 no hydrogen 2.530 N/A LEU 73.A N ILE 69.A O no hydrogen 2.817 N/A ASP 74.A N ILE 70.A O no hydrogen 2.900 N/A GLU 75.A N MET 71.A O no hydrogen 2.785 N/A LYS 76.A N TYR 72.A O no hydrogen 2.828 N/A LYS 76.A NZ ASP 58.A OD2 no hydrogen 2.548 N/A TYR 77.A N LEU 73.A O no hydrogen 2.892 N/A LEU 82.A N ASP 74.A OD1 no hydrogen 2.858 N/A LYS 89.A N ASP 86.A OD2 no hydrogen 2.804 N/A ARG 90.A N ASP 86.A O no hydrogen 2.882 N/A ARG 90.A NH1 PRO 84.A O no hydrogen 2.789 N/A ALA 91.A N LEU 87.A O no hydrogen 2.911 N/A VAL 92.A N HIS 88.A O no hydrogen 2.956 N/A ASN 93.A N LYS 89.A O no hydrogen 2.956 N/A ASN 93.A ND2 LYS 89.A O no hydrogen 2.884 N/A ASN 93.A ND2 THR 134.A OG1 no hydrogen 2.935 N/A TYR 94.A N ARG 90.A O no hydrogen 2.958 N/A GLN 95.A N ALA 91.A O no hydrogen 2.973 N/A GLN 95.A NE2 ALA 91.A O no hydrogen 3.262 N/A ALA 96.A N VAL 92.A O no hydrogen 2.843 N/A MET 97.A N ASN 93.A O no hydrogen 2.997 N/A SER 98.A N TYR 94.A O no hydrogen 2.881 N/A SER 98.A OG.A SER 102.A OG no hydrogen 3.352 N/A SER 98.A OG.B GLN 95.A O no hydrogen 2.922 N/A ILE 99.A N GLN 95.A O no hydrogen 2.939 N/A VAL 100.A N ALA 96.A O no hydrogen 3.187 N/A LEU 101.A N MET 97.A O no hydrogen 2.748 N/A SER 102.A N SER 98.A O no hydrogen 2.903 N/A SER 102.A OG SER 98.A O no hydrogen 2.877 N/A SER 102.A OG SER 98.A OG.A no hydrogen 3.352 N/A GLY 103.A N SER 98.A O no hydrogen 3.266 N/A ILE 104.A N ILE 99.A O no hydrogen 2.816 N/A GLN 105.A N VAL 100.A O no hydrogen 3.162 N/A ASN 112.A ND2 THR 115.A OG1 no hydrogen 2.860 N/A ILE 114.A N ASN 111.A OD1 no hydrogen 2.810 N/A LYS 116.A N ASN 112.A O no hydrogen 2.966 N/A GLY 117.A N ALA 113.A O no hydrogen 3.123 N/A PHE 118.A N ILE 114.A O no hydrogen 2.715 N/A THR 119.A N THR 115.A O no hydrogen 2.906 N/A THR 119.A OG1 THR 115.A O no hydrogen 2.626 N/A ALA 120.A N LYS 116.A O no hydrogen 3.178 N/A LEU 121.A N GLY 117.A O no hydrogen 2.841 N/A GLU 122.A N PHE 118.A O no hydrogen 2.929 N/A LYS 123.A N THR 119.A O no hydrogen 2.998 N/A LEU 124.A N ALA 120.A O no hydrogen 2.867 N/A LEU 125.A N LEU 121.A O no hydrogen 2.862 N/A VAL 126.A N GLU 122.A O no hydrogen 3.039 N/A CYS 128.A N LEU 125.A O no hydrogen 2.931 N/A LYS 131.A N ASP 136.A OD1 no hydrogen 2.855 N/A HIS 132.A N GLY 135.A O no hydrogen 2.921 N/A HIS 132.A ND1 SER 172.A OG no hydrogen 2.655 N/A ALA 133.A N ASP 142.A OD1 no hydrogen 2.847 N/A TYR 139.A N ASP 142.A OD2 no hydrogen 2.908 N/A LEU 140.A N LEU 82.A O no hydrogen 2.749 N/A ALA 141.A N ASN 93.A OD1 no hydrogen 2.756 N/A ASP 142.A N TYR 139.A O no hydrogen 2.908 N/A LEU 143.A N TYR 139.A O no hydrogen 3.441 N/A PHE 144.A N LEU 140.A O no hydrogen 3.254 N/A LEU 145.A N ALA 141.A O no hydrogen 2.725 N/A ALA 146.A N ASP 142.A O no hydrogen 2.952 N/A ILE 149.A N LEU 145.A O no hydrogen 2.897 N/A HIS 150.A N ALA 146.A O no hydrogen 2.942 N/A GLY 151.A N PRO 147.A O no hydrogen 3.004 N/A ALA 152.A N GLN 148.A O no hydrogen 2.951 N/A ILE 153.A N ILE 149.A O no hydrogen 2.970 N/A ASN 154.A N HIS 150.A O no hydrogen 2.828 N/A ASN 154.A ND2 HIS 150.A O no hydrogen 2.661 N/A ARG 155.A N GLY 151.A O no hydrogen 2.779 N/A PHE 156.A N ALA 152.A O no hydrogen 2.975 N/A GLN 157.A N ILE 153.A O no hydrogen 3.162 N/A ILE 158.A N ALA 152.A O no hydrogen 3.145 N/A ASN 159.A ND2 GLU 161.A OE2.A no hydrogen 3.100 N/A GLU 161.A N ASN 159.A OD1 no hydrogen 2.829 N/A TYR 163.A N MET 160.A O no hydrogen 2.995 N/A THR 165.A N GLU 122.A OE2 no hydrogen 2.920 N/A THR 165.A OG1 GLU 122.A OE2 no hydrogen 2.636 N/A LEU 166.A N GLU 122.A OE1 no hydrogen 3.113 N/A ALA 167.A N TYR 163.A O no hydrogen 2.763 N/A LYS 168.A N PRO 164.A O no hydrogen 2.877 N/A LYS 168.A NZ GLY 130.A O no hydrogen 2.790 N/A LYS 168.A NZ HIS 132.A O no hydrogen 3.142 N/A CYS 169.A N THR 165.A O no hydrogen 2.990 N/A CYS 169.A SG THR 165.A O no hydrogen 3.406 N/A TYR 170.A N LEU 166.A O no hydrogen 2.934 N/A GLU 171.A N ALA 167.A O no hydrogen 2.882 N/A SER 172.A N LYS 168.A O no hydrogen 2.908 N/A SER 172.A OG LYS 131.A O no hydrogen 3.434 N/A SER 172.A OG HIS 132.A ND1 no hydrogen 2.655 N/A SER 172.A OG CYS 169.A O no hydrogen 2.547 N/A TYR 173.A N TYR 170.A O no hydrogen 3.042 N/A TYR 173.A OH ASP 142.A OD1 no hydrogen 2.720 N/A ASN 174.A N GLU 171.A O no hydrogen 3.180 N/A LEU 176.A N TYR 173.A O no hydrogen 3.119 N/A GLN 180.A N LEU 176.A O no hydrogen 2.942 N/A GLN 180.A NE2 ASN 174.A O no hydrogen 2.910 N/A ASN 181.A N PRO 177.A O no hydrogen 2.933 N/A ALA 182.A N PHE 179.A O no hydrogen 3.199 N/A LEU 183.A N GLN 180.A O no hydrogen 3.329 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.612 N/A LYS 186.A N LEU 183.A O no hydrogen 3.006 N/A GLN 187.A N PRO 184.A O no hydrogen 3.171 N/A GLN 187.A NE2 ASN 181.A O no hydrogen 2.861 N/A GLN 187.A NE2 LEU 183.A O no hydrogen 2.803 N/A ALA 190.A N GLN 187.A O no hydrogen 2.976 N/A