Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 96.A OD1 no hydrogen 2.935 N/A SER 1.A OG ASP 96.A OD2 no hydrogen 3.411 N/A ASN 4.A N GLU 9.A O no hydrogen 2.914 N/A ASN 4.A ND2 GLU 9.A OE2 no hydrogen 3.448 N/A SER 7.A N ASN 4.A OD1 no hydrogen 3.345 N/A ARG 8.A N ASN 4.A O no hydrogen 2.356 N/A GLU 9.A N ASN 4.A O no hydrogen 3.240 N/A ASN 11.A N PHE 2.A O no hydrogen 2.954 N/A ASN 11.A ND2 HIS 74.A NE2 no hydrogen 3.254 N/A CYS 12.A N ARG 72.A O no hydrogen 3.096 N/A LYS 13.A N ASP 96.A OD2 no hydrogen 3.317 N/A LYS 13.A NZ ILE 91.A O no hydrogen 3.167 N/A ILE 14.A N HIS 74.A O no hydrogen 2.944 N/A VAL 15.A N GLY 97.A O no hydrogen 2.925 N/A TYR 16.A N TYR 76.A O no hydrogen 2.658 N/A TYR 17.A N VAL 99.A O no hydrogen 2.842 N/A TYR 17.A OH ASN 118.A OD1 no hydrogen 2.451 N/A CYS 22.A SG PRO 19.A O no hydrogen 3.000 N/A CYS 22.A SG VAL 101.A O no hydrogen 3.065 N/A THR 25.A OG1 THR 53.A OG1 no hydrogen 2.647 N/A THR 25.A OG1 ASP 57.A OD2 no hydrogen 2.365 N/A ASN 27.A N GLY 23.A O no hydrogen 2.869 N/A ASN 27.A ND2 GLN 138.A OE1 no hydrogen 2.846 N/A LEU 28.A N LYS 24.A O no hydrogen 3.023 N/A GLN 29.A N THR 25.A O no hydrogen 2.837 N/A TYR 30.A N THR 26.A O no hydrogen 2.925 N/A ILE 31.A N ASN 27.A O no hydrogen 2.938 N/A TYR 32.A N LEU 28.A O no hydrogen 2.866 N/A ASN 33.A N GLN 29.A O no hydrogen 2.885 N/A LYS 34.A N TYR 30.A O no hydrogen 3.239 N/A LYS 34.A N ILE 31.A O no hydrogen 3.242 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.186 N/A THR 39.A N ALA 36.A O no hydrogen 3.021 N/A THR 39.A OG1 ALA 36.A O no hydrogen 3.345 N/A LYS 40.A NZ TYR 32.A O no hydrogen 3.155 N/A LYS 40.A NZ THR 35.A O no hydrogen 2.662 N/A GLY 41.A N PRO 60.A O no hydrogen 3.247 N/A ILE 44.A N PHE 58.A O no hydrogen 2.881 N/A SER 45.A OG SER 45.A O no hydrogen 2.541 N/A LEU 46.A N PHE 56.A O no hydrogen 3.025 N/A SER 47.A OG THR 48.A O no hydrogen 3.437 N/A THR 48.A N ARG 52.A O no hydrogen 2.933 N/A THR 48.A OG1 THR 50.A OG1 no hydrogen 3.122 N/A THR 50.A N THR 48.A OG1 no hydrogen 3.143 N/A THR 50.A OG1 THR 48.A OG1 no hydrogen 3.122 N/A ASP 51.A N THR 48.A O no hydrogen 3.245 N/A ARG 52.A NE GLN 81.A OE1 no hydrogen 3.335 N/A THR 53.A OG1 THR 25.A OG1 no hydrogen 2.647 N/A THR 53.A OG1 ASP 57.A OD2 no hydrogen 3.485 N/A LEU 54.A N LEU 46.A O no hydrogen 2.610 N/A PHE 55.A N LEU 46.A O no hydrogen 3.140 N/A ASP 57.A N THR 77.A O no hydrogen 2.944 N/A PHE 58.A N ILE 44.A O no hydrogen 2.828 N/A LEU 59.A N LEU 75.A O no hydrogen 2.865 N/A LEU 61.A N PHE 73.A O no hydrogen 2.849 N/A SER 62.A OG THR 39.A O no hydrogen 2.870 N/A ILE 66.A N PHE 69.A O no hydrogen 3.074 N/A LYS 70.A N ARG 8.A O no hydrogen 2.817 N/A LYS 70.A NZ SER 7.A O no hydrogen 3.159 N/A LYS 70.A NZ GLU 9.A OE1 no hydrogen 3.067 N/A ARG 72.A N ILE 10.A O no hydrogen 2.540 N/A PHE 73.A N LEU 61.A O no hydrogen 2.925 N/A HIS 74.A N CYS 12.A O no hydrogen 2.792 N/A LEU 75.A N LEU 59.A O no hydrogen 2.871 N/A TYR 76.A N ILE 14.A O no hydrogen 2.773 N/A THR 77.A N ASP 57.A O no hydrogen 2.932 N/A THR 77.A OG1 ASP 57.A OD2 no hydrogen 2.773 N/A VAL 78.A N TYR 16.A O no hydrogen 3.371 N/A GLN 81.A N PRO 79.A O no hydrogen 2.628 N/A TYR 84.A N GLN 81.A O no hydrogen 3.312 N/A ASP 85.A N VAL 82.A O no hydrogen 2.909 N/A ARG 88.A N TYR 84.A O no hydrogen 2.809 N/A ARG 88.A NH1 TYR 17.A OH no hydrogen 3.372 N/A ARG 88.A NH2 GLN 81.A O no hydrogen 2.698 N/A ARG 88.A NH2 VAL 82.A O no hydrogen 3.096 N/A LYS 89.A N ASP 85.A O no hydrogen 2.904 N/A LYS 89.A NZ GLU 125.A OE1 no hydrogen 2.803 N/A LYS 89.A NZ GLU 125.A OE2 no hydrogen 2.905 N/A LEU 90.A N SER 87.A O no hydrogen 2.879 N/A ILE 91.A N ARG 88.A O no hydrogen 3.037 N/A LYS 93.A N LEU 90.A O no hydrogen 3.256 N/A VAL 95.A N LEU 92.A O no hydrogen 3.515 N/A ASP 96.A N LYS 13.A O no hydrogen 2.862 N/A GLY 97.A N LYS 13.A O no hydrogen 2.949 N/A VAL 98.A N PRO 134.A O no hydrogen 3.012 N/A VAL 99.A N VAL 15.A O no hydrogen 2.881 N/A PHE 100.A N VAL 136.A O no hydrogen 2.710 N/A VAL 101.A N TYR 17.A O no hydrogen 2.903 N/A ALA 102.A N GLN 138.A O no hydrogen 2.663 N/A ASP 103.A N ASN 112.A OD1 no hydrogen 3.110 N/A SER 104.A N ASN 140.A O no hydrogen 2.985 N/A SER 104.A OG ASN 140.A O no hydrogen 2.962 N/A GLN 105.A N ASP 103.A OD2 no hydrogen 2.752 N/A MET 109.A N ILE 106.A O no hydrogen 3.239 N/A ASN 112.A N ARG 108.A O no hydrogen 3.019 N/A ASN 112.A ND2 ASP 103.A O no hydrogen 2.492 N/A MET 113.A N MET 109.A O no hydrogen 2.996 N/A GLU 114.A N GLU 110.A O no hydrogen 2.882 N/A SER 115.A N ALA 111.A O no hydrogen 2.861 N/A LEU 116.A N ASN 112.A O no hydrogen 2.940 N/A GLU 117.A N MET 113.A O no hydrogen 2.959 N/A ASN 118.A N GLU 114.A O no hydrogen 2.858 N/A ASN 118.A ND2 ASP 85.A OD1 no hydrogen 2.981 N/A LEU 119.A N SER 115.A O no hydrogen 2.892 N/A ARG 120.A N LEU 116.A O no hydrogen 2.997 N/A ARG 120.A NH1 ASN 131.A OD1 no hydrogen 3.413 N/A ILE 121.A N GLU 117.A O no hydrogen 2.925 N/A ASN 122.A N ASN 118.A O no hydrogen 2.895 N/A ASN 122.A ND2 TYR 17.A OH no hydrogen 2.877 N/A LEU 123.A N LEU 119.A O no hydrogen 2.933 N/A ALA 124.A N ARG 120.A O no hydrogen 2.980 N/A GLU 125.A N ILE 121.A O no hydrogen 2.899 N/A GLN 126.A N ASN 122.A O no hydrogen 2.934 N/A GLY 127.A N ALA 124.A O no hydrogen 2.705 N/A TYR 128.A N LEU 123.A O no hydrogen 2.776 N/A TYR 128.A OH LYS 93.A O no hydrogen 3.313 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.997 N/A LYS 132.A N ASP 129.A O no hydrogen 2.882 N/A ILE 133.A N ASP 129.A O no hydrogen 2.890 N/A VAL 136.A N VAL 98.A O no hydrogen 2.850 N/A ILE 137.A N PRO 163.A O no hydrogen 3.102 N/A GLN 138.A N PHE 100.A O no hydrogen 2.592 N/A GLN 138.A NE2 ASN 27.A OD1 no hydrogen 3.440 N/A TYR 139.A N TYR 165.A O no hydrogen 2.881 N/A TYR 139.A OH GLU 164.A OE1 no hydrogen 2.485 N/A ASN 140.A N ALA 102.A O no hydrogen 2.744 N/A ASN 140.A ND2 CYS 22.A O no hydrogen 2.965 N/A LYS 141.A N ASN 140.A OD1 no hydrogen 2.774 N/A LYS 141.A NZ LEU 21.A O no hydrogen 3.156 N/A ARG 142.A N ALA 167.A O no hydrogen 3.387 N/A ARG 142.A NH1 SER 104.A OG no hydrogen 2.945 N/A ARG 142.A NH1 VAL 148.A O no hydrogen 2.665 N/A ARG 142.A NH2 VAL 148.A O no hydrogen 3.062 N/A ASP 143.A N ASP 143.A OD1 no hydrogen 2.560 N/A LEU 144.A N LYS 141.A O no hydrogen 3.522 N/A ALA 147.A N LEU 144.A O no hydrogen 3.511 N/A VAL 148.A N SER 104.A O no hydrogen 2.832 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.831 N/A GLU 152.A N THR 149.A OG1 no hydrogen 3.017 N/A MET 153.A N THR 149.A O no hydrogen 2.955 N/A MET 153.A N VAL 150.A O no hydrogen 3.215 N/A ARG 154.A N VAL 150.A O no hydrogen 2.877 N/A LYS 155.A N GLU 151.A O no hydrogen 2.943 N/A LEU 157.A N MET 153.A O no hydrogen 3.082 N/A LEU 157.A N ARG 154.A O no hydrogen 3.072 N/A ASN 158.A N ARG 154.A O no hydrogen 2.612 N/A ASN 158.A ND2 ILE 162.A O no hydrogen 2.730 N/A ILE 162.A N ASN 158.A OD1 no hydrogen 2.980 N/A TYR 165.A N ILE 137.A O no hydrogen 3.068 N/A ALA 167.A N TYR 139.A O no hydrogen 3.413 N/A VAL 168.A N VAL 173.A O no hydrogen 3.046 N/A ALA 169.A N ASN 140.A OD1 no hydrogen 2.966 N/A GLY 172.A N VAL 168.A O no hydrogen 2.975 N/A GLY 172.A N ALA 169.A O no hydrogen 2.638 N/A VAL 175.A N GLY 172.A O no hydrogen 3.001 N/A THR 178.A N GLY 174.A O no hydrogen 2.908 N/A THR 178.A OG1 GLY 174.A O no hydrogen 2.720 N/A LEU 179.A N VAL 175.A O no hydrogen 2.976 N/A LYS 180.A N PHE 176.A O no hydrogen 2.837 N/A ALA 181.A N ASP 177.A O no hydrogen 2.937 N/A VAL 182.A N THR 178.A O no hydrogen 3.003 N/A ALA 183.A N LEU 179.A O no hydrogen 2.889 N/A LYS 184.A N LYS 180.A O no hydrogen 2.873 N/A LEU 185.A N ALA 181.A O no hydrogen 2.998 N/A VAL 186.A N VAL 182.A O no hydrogen 2.894 N/A LEU 187.A N ALA 183.A O no hydrogen 3.008 N/A