Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLU 57.A O no hydrogen 3.132 N/A HIS 9.A N VAL 59.A O no hydrogen 2.855 N/A TYR 11.A N ARG 61.A O no hydrogen 2.903 N/A TYR 11.A OH GLU 175.A OE1 no hydrogen 2.584 N/A LYS 12.A NZ TYR 80.A O no hydrogen 2.724 N/A LYS 12.A NZ ARG 82.A O no hydrogen 2.782 N/A LEU 13.A N GLN 63.A O no hydrogen 2.882 N/A LEU 14.A N GLY 86.A O no hydrogen 3.022 N/A VAL 15.A N TRP 65.A O no hydrogen 2.795 N/A ILE 16.A N PHE 88.A O no hydrogen 3.069 N/A VAL 21.A N ASP 18.A O no hydrogen 3.441 N/A LYS 23.A NZ GLY 17.A O no hydrogen 2.943 N/A THR 24.A OG1 THR 42.A OG1 no hydrogen 2.811 N/A THR 24.A OG1 ASP 66.A OD1 no hydrogen 3.191 N/A THR 24.A OG1 ASP 66.A OD2 no hydrogen 2.539 N/A ILE 26.A N GLY 22.A O no hydrogen 2.857 N/A ILE 27.A N LYS 23.A O no hydrogen 3.219 N/A LYS 28.A N THR 24.A O no hydrogen 2.853 N/A LYS 28.A NZ.A THR 24.A O no hydrogen 3.214 N/A ARG 29.A N SER 25.A O no hydrogen 2.842 N/A ARG 29.A NE ALA 154.A O no hydrogen 2.848 N/A ARG 29.A NH2 ALA 154.A O no hydrogen 3.323 N/A ARG 29.A NH2 LYS 155.A O no hydrogen 3.178 N/A TYR 30.A N ILE 26.A O no hydrogen 2.974 N/A TYR 30.A OH SER 164.A OG.A no hydrogen 2.893 N/A VAL 31.A N ILE 27.A O no hydrogen 2.817 N/A HIS 32.A N LYS 28.A O no hydrogen 2.820 N/A GLN 33.A N ARG 29.A O no hydrogen 3.039 N/A ASN 34.A ND2.B HIS 32.A O no hydrogen 2.897 N/A HIS 38.A N SER 36.A OG.B no hydrogen 2.671 N/A THR 42.A OG1 THR 24.A OG1 no hydrogen 2.811 N/A ASP 46.A N ASP 66.A O no hydrogen 2.988 N/A ALA 48.A N LEU 64.A O no hydrogen 3.087 N/A LYS 50.A N LEU 62.A O no hydrogen 2.917 N/A LYS 50.A NZ TYR 30.A O no hydrogen 2.631 N/A LEU 52.A N VAL 60.A O no hydrogen 2.725 N/A ASP 55.A N THR 58.A O no hydrogen 3.177 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.969 N/A THR 58.A N ASP 55.A O no hydrogen 3.000 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.516 N/A VAL 59.A N LYS 7.A O no hydrogen 3.115 N/A VAL 60.A N LEU 52.A O no hydrogen 2.832 N/A ARG 61.A N HIS 9.A O no hydrogen 2.713 N/A ARG 61.A NH1 GLU 8.A OE1 no hydrogen 2.813 N/A LEU 62.A N LYS 50.A O no hydrogen 2.797 N/A GLN 63.A N TYR 11.A O no hydrogen 2.867 N/A LEU 64.A N ALA 48.A O no hydrogen 2.821 N/A TRP 65.A N LEU 13.A O no hydrogen 2.802 N/A TRP 65.A NE1 GLN 63.A OE1.A no hydrogen 2.955 N/A ASP 66.A N ASP 46.A O no hydrogen 2.883 N/A ILE 67.A N VAL 15.A O no hydrogen 3.180 N/A ALA 68.A N GLY 44.A O no hydrogen 2.797 N/A GLU 71.A N ALA 68.A O no hydrogen 3.116 N/A ARG 72.A NE ASP 18.A OD1 no hydrogen 2.820 N/A ARG 72.A NH1 ASP 18.A OD1 no hydrogen 3.438 N/A ARG 72.A NH1 ASP 18.A OD2 no hydrogen 2.929 N/A PHE 73.A N GLN 70.A O no hydrogen 3.026 N/A GLY 74.A N GLU 71.A O no hydrogen 2.941 N/A THR 77.A OG1 ASP 108.A OD2 no hydrogen 2.676 N/A VAL 79.A N MET 76.A O no hydrogen 3.360 N/A TYR 80.A OH GLU 71.A OE2 no hydrogen 2.620 N/A TYR 81.A N THR 77.A O no hydrogen 2.993 N/A TYR 81.A OH ASP 108.A OD2 no hydrogen 2.563 N/A ARG 82.A N VAL 79.A O no hydrogen 3.287 N/A ALA 84.A N TYR 81.A O no hydrogen 3.004 N/A MET 85.A N LYS 12.A O no hydrogen 2.933 N/A ALA 87.A N SER 122.A O no hydrogen 3.074 N/A PHE 88.A N LEU 14.A O no hydrogen 2.906 N/A ILE 89.A N VAL 124.A O no hydrogen 3.016 N/A VAL 90.A N ILE 16.A O no hydrogen 2.801 N/A PHE 91.A N LEU 126.A O no hydrogen 3.016 N/A ASP 92.A N THR 98.A OG1 no hydrogen 2.902 N/A VAL 93.A N ASN 128.A O no hydrogen 3.017 N/A THR 94.A N ASP 92.A OD1 no hydrogen 2.961 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.594 N/A THR 94.A OG1 ASP 92.A OD2 no hydrogen 3.205 N/A ARG 95.A N ASP 92.A O no hydrogen 2.915 N/A ARG 95.A NE ASP 92.A OD2 no hydrogen 2.896 N/A ARG 95.A NH1 LEU 19.A O no hydrogen 3.030 N/A ARG 95.A NH1 ASP 92.A OD2 no hydrogen 3.401 N/A THR 98.A N ARG 95.A O no hydrogen 2.917 N/A THR 98.A OG1 ARG 95.A O no hydrogen 2.641 N/A PHE 99.A N PRO 96.A O no hydrogen 3.033 N/A GLU 100.A N PRO 96.A O no hydrogen 3.359 N/A ALA 101.A N ALA 97.A O no hydrogen 3.357 N/A VAL 102.A N PHE 99.A O no hydrogen 3.040 N/A TRP 105.A N ALA 101.A O no hydrogen 2.868 N/A TRP 105.A NE1 ASP 18.A OD1 no hydrogen 2.841 N/A LYS 106.A N VAL 102.A O no hydrogen 2.813 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 2.750 N/A LYS 106.A NZ HIS 144.A O no hydrogen 2.713 N/A LYS 106.A NZ GLY 145.A O no hydrogen 2.851 N/A ASN 107.A N ALA 103.A O no hydrogen 2.812 N/A ASP 108.A N LYS 104.A O no hydrogen 2.999 N/A LEU 109.A N TRP 105.A O no hydrogen 2.817 N/A ASP 110.A N LYS 106.A O no hydrogen 2.855 N/A SER 111.A N ASN 107.A O no hydrogen 2.948 N/A SER 111.A OG.A ASP 108.A O no hydrogen 2.870 N/A SER 111.A OG.B ASN 107.A O no hydrogen 2.899 N/A LYS 112.A N LEU 109.A O no hydrogen 3.096 N/A LYS 112.A NZ ASP 108.A OD1 no hydrogen 2.821 N/A LEU 113.A N LEU 109.A O no hydrogen 2.861 N/A SER 114.A OG LEU 115.A O no hydrogen 3.403 N/A LEU 115.A N LYS 119.A O no hydrogen 2.764 N/A GLY 118.A N LEU 115.A O no hydrogen 2.741 N/A LYS 119.A N ASN 117.A OD1 no hydrogen 2.950 N/A VAL 124.A N ALA 87.A O no hydrogen 3.003 N/A LEU 125.A N GLY 148.A O no hydrogen 2.911 N/A LEU 126.A N ILE 89.A O no hydrogen 2.848 N/A ALA 127.A N PHE 150.A O no hydrogen 2.813 N/A ASN 128.A N PHE 91.A O no hydrogen 2.879 N/A ASN 128.A ND2 THR 152.A OG1 no hydrogen 2.746 N/A LYS 129.A NZ GLY 20.A O no hydrogen 2.889 N/A LYS 129.A NZ ASP 92.A OD2 no hydrogen 2.898 N/A CYS 130.A N THR 152.A O no hydrogen 2.905 N/A CYS 130.A SG.A THR 152.A O no hydrogen 3.093 N/A CYS 130.A SG.B ALA 127.A O no hydrogen 3.381 N/A CYS 130.A SG.B GLU 151.A OE1 no hydrogen 3.173 N/A GLN 132.A N LYS 129.A O no hydrogen 2.867 N/A GLN 132.A NE2 ASP 131.A OD2 no hydrogen 3.144 N/A MET 137.A N ASN 133.A O no hydrogen 2.799 N/A ASP 138.A N GLY 134.A O no hydrogen 2.989 N/A GLN 139.A N LEU 135.A O no hydrogen 2.781 N/A PHE 140.A N LYS 136.A O no hydrogen 2.780 N/A CYS 141.A N MET 137.A O no hydrogen 3.046 N/A CYS 141.A SG MET 137.A O no hydrogen 3.453 N/A LYS 142.A N ASP 138.A O no hydrogen 3.145 N/A GLU 143.A N GLN 139.A O no hydrogen 2.891 N/A HIS 144.A N PHE 140.A O no hydrogen 2.968 N/A PHE 146.A N CYS 141.A O no hydrogen 2.857 N/A VAL 147.A N VAL 123.A O no hydrogen 2.933 N/A TRP 149.A NE1 ASP 138.A OD1 no hydrogen 2.829 N/A PHE 150.A N LEU 125.A O no hydrogen 2.929 N/A THR 152.A N ALA 127.A O no hydrogen 2.818 N/A SER 153.A N ILE 158.A O no hydrogen 3.173 N/A SER 153.A OG ASP 131.A OD1 no hydrogen 2.570 N/A GLU 156.A N SER 153.A OG no hydrogen 2.901 N/A ILE 158.A N SER 153.A O no hydrogen 2.903 N/A ASN 159.A ND2 GLU 151.A O no hydrogen 2.854 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.772 N/A ALA 163.A N ASN 159.A O no hydrogen 2.852 N/A SER 164.A N ILE 160.A O no hydrogen 3.123 N/A SER 164.A OG.A TYR 30.A OH no hydrogen 2.893 N/A SER 164.A OG.B ILE 160.A O no hydrogen 2.873 N/A ARG 165.A N ASP 161.A O no hydrogen 2.968 N/A CYS 166.A N GLU 162.A O no hydrogen 2.971 N/A CYS 166.A SG GLU 162.A O no hydrogen 3.178 N/A LEU 167.A N ALA 163.A O no hydrogen 2.867 N/A VAL 168.A N SER 164.A O no hydrogen 2.924 N/A LYS 169.A N ARG 165.A O no hydrogen 2.910 N/A HIS 170.A N CYS 166.A O no hydrogen 3.146 N/A ILE 171.A N LEU 167.A O no hydrogen 2.970 N/A LEU 172.A N VAL 168.A O no hydrogen 2.855 N/A ALA 173.A N LYS 169.A O no hydrogen 3.005 N/A ASN 174.A N HIS 170.A O no hydrogen 3.184 N/A ASN 174.A ND2 SER 122.A OG no hydrogen 3.318 N/A