Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ff0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 133.A O no hydrogen 2.651 N/A SER 4.A N SER 131.A O no hydrogen 2.821 N/A VAL 6.A N LEU 129.A O no hydrogen 2.845 N/A LYS 10.A N ALA 7.A O no hydrogen 3.002 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.735 N/A SER 14.A OG TYR 160.A OH no hydrogen 2.764 N/A LEU 15.A N PRO 12.A O no hydrogen 3.153 N/A VAL 16.A N GLY 29.A O no hydrogen 3.012 N/A CYS 17.A N ALA 58.A O no hydrogen 2.720 N/A ILE 18.A N GLY 27.A O no hydrogen 2.775 N/A GLN 19.A N TYR 56.A O no hydrogen 2.768 N/A ALA 20.A N LYS 24.A O no hydrogen 2.863 N/A GLY 23.A N ALA 20.A O no hydrogen 2.923 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 2.957 N/A ILE 26.A N ILE 18.A O no hydrogen 2.880 N/A GLY 27.A N ILE 18.A O no hydrogen 3.249 N/A MET 28.A N SER 155.A O no hydrogen 2.807 N/A GLY 29.A N VAL 16.A O no hydrogen 3.084 N/A ALA 30.A N VAL 41.A O no hydrogen 3.021 N/A ARG 31.A N SER 14.A O no hydrogen 2.857 N/A ARG 31.A NE THR 38.A OG1 no hydrogen 2.954 N/A ARG 31.A NH1 VAL 104.A O no hydrogen 2.639 N/A ARG 31.A NH2 THR 38.A OG1 no hydrogen 3.359 N/A VAL 32.A N VAL 39.A O no hydrogen 2.923 N/A HIS 33.A N ALA 107.A O no hydrogen 2.820 N/A CYS 34.A N ALA 37.A O no hydrogen 2.925 N/A CYS 34.A SG GLU 79.A OE2 no hydrogen 3.483 N/A ALA 37.A N CYS 34.A O no hydrogen 3.128 N/A VAL 39.A N VAL 32.A O no hydrogen 2.976 N/A LEU 40.A N VAL 92.A O no hydrogen 2.885 N/A VAL 41.A N ALA 30.A O no hydrogen 2.884 N/A THR 42.A N ILE 90.A O no hydrogen 2.969 N/A THR 42.A OG1 MET 28.A O no hydrogen 2.431 N/A GLY 44.A N ASP 88.A O no hydrogen 3.042 N/A HIS 45.A N ASP 88.A OD1 no hydrogen 2.782 N/A HIS 45.A ND1 ASP 88.A OD2 no hydrogen 2.517 N/A VAL 46.A N ALA 43.A O no hydrogen 3.063 N/A LYS 48.A N GLY 44.A O no hydrogen 2.914 N/A LYS 49.A N VAL 46.A O no hydrogen 2.989 N/A LYS 49.A NZ ILE 26.A O no hydrogen 3.018 N/A GLY 50.A N LEU 47.A O no hydrogen 2.971 N/A MET 51.A N LYS 48.A O no hydrogen 3.196 N/A ILE 52.A N LYS 49.A O no hydrogen 2.848 N/A ALA 53.A N LYS 49.A O no hydrogen 2.961 N/A TYR 56.A N GLN 19.A O no hydrogen 2.765 N/A LEU 57.A N VAL 70.A O no hydrogen 2.948 N/A ALA 58.A N CYS 17.A O no hydrogen 2.782 N/A LYS 59.A N LYS 68.A O no hydrogen 3.035 N/A LYS 59.A NZ GLU 11.A OE2 no hydrogen 2.800 N/A LYS 59.A NZ PRO 12.A O no hydrogen 3.028 N/A LYS 59.A NZ GLY 13.A O no hydrogen 3.563 N/A LYS 59.A NZ LEU 15.A O no hydrogen 2.739 N/A SER 61.A N GLU 66.A O no hydrogen 2.885 N/A SER 64.A N SER 61.A OG no hydrogen 3.037 N/A SER 64.A OG SER 61.A OG no hydrogen 3.283 N/A LYS 65.A N VAL 62.A O no hydrogen 3.111 N/A GLU 66.A N SER 61.A O no hydrogen 3.209 N/A LYS 68.A N LYS 59.A O no hydrogen 2.928 N/A LYS 68.A NZ ARG 101.A O no hydrogen 2.869 N/A LYS 68.A NZ ASP 192.A OD1 no hydrogen 3.011 N/A ARG 69.A NH1 GLN 19.A OE1 no hydrogen 3.060 N/A ARG 69.A NH1 ALA 20.A O no hydrogen 2.840 N/A ARG 69.A NH2 LYS 21.A O no hydrogen 3.213 N/A VAL 70.A N LEU 57.A O no hydrogen 3.007 N/A MET 72.A N LEU 55.A O no hydrogen 2.765 N/A THR 75.A N ASP 73.A OD2 no hydrogen 2.715 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.346 N/A TRP 76.A N ASP 73.A O no hydrogen 3.392 N/A LYS 77.A NZ THR 75.A O no hydrogen 2.771 N/A GLU 79.A N SER 91.A O no hydrogen 2.880 N/A TYR 80.A N SER 91.A OG no hydrogen 2.869 N/A SER 82.A N VAL 89.A O no hydrogen 3.034 N/A ASN 84.A N SER 82.A OG no hydrogen 3.009 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 3.086 N/A ALA 87.A N ASN 84.A O no hydrogen 2.767 N/A ASP 88.A N ASN 84.A O no hydrogen 2.841 N/A VAL 89.A N SER 82.A O no hydrogen 3.104 N/A ILE 90.A N THR 42.A O no hydrogen 2.887 N/A SER 91.A N TYR 80.A O no hydrogen 3.015 N/A SER 91.A OG TYR 80.A O no hydrogen 3.340 N/A VAL 92.A N LEU 40.A O no hydrogen 2.749 N/A GLN 93.A N LYS 77.A O no hydrogen 2.852 N/A GLN 93.A NE2 GLU 79.A OE1 no hydrogen 2.811 N/A VAL 98.A N PRO 95.A O no hydrogen 3.165 N/A TRP 99.A N PRO 95.A O no hydrogen 3.508 N/A SER 100.A N ALA 96.A O no hydrogen 2.880 N/A ARG 101.A N ALA 97.A O no hydrogen 2.764 N/A ARG 101.A NH2 ASP 192.A OD1 no hydrogen 2.627 N/A LEU 102.A N VAL 98.A O no hydrogen 2.975 N/A GLY 103.A N SER 100.A O no hydrogen 3.127 N/A VAL 104.A N TRP 99.A O no hydrogen 3.037 N/A THR 105.A N GLY 13.A O no hydrogen 3.088 N/A ALA 107.A N ARG 31.A O no hydrogen 2.799 N/A ARG 110.A N ILE 165.A O no hydrogen 2.827 N/A ARG 110.A NH2 ASP 164.A OD2 no hydrogen 3.284 N/A VAL 114.A N THR 113.A OG1 no hydrogen 2.881 N/A LYS 115.A N THR 137.A OG1 no hydrogen 2.924 N/A VAL 116.A N THR 113.A O no hydrogen 3.310 N/A VAL 116.A N ALA 136.A O no hydrogen 2.891 N/A VAL 118.A N GLY 134.A O no hydrogen 2.987 N/A LEU 119.A N TYR 160.A O no hydrogen 2.986 N/A ALA 120.A N SER 132.A O no hydrogen 2.989 N/A GLY 122.A N GLN 130.A O no hydrogen 3.080 N/A LEU 128.A N ALA 125.A O no hydrogen 2.979 N/A GLN 130.A N GLY 122.A O no hydrogen 2.665 N/A SER 131.A N SER 4.A O no hydrogen 2.813 N/A SER 132.A N ALA 120.A O no hydrogen 2.855 N/A SER 132.A OG SER 149.A O no hydrogen 2.604 N/A GLN 133.A N ILE 2.A O no hydrogen 3.074 N/A GLY 134.A N VAL 118.A O no hydrogen 3.017 N/A PHE 135.A N SER 147.A OG no hydrogen 2.690 N/A ALA 136.A N VAL 116.A O no hydrogen 2.909 N/A THR 137.A N ALA 145.A O no hydrogen 2.807 N/A ASP 139.A N SER 143.A O no hydrogen 2.898 N/A ASN 141.A N ASP 139.A OD2 no hydrogen 2.864 N/A ASN 141.A ND2 GLU 86.A OE2 no hydrogen 2.744 N/A SER 143.A N ASP 139.A OD2 no hydrogen 3.004 N/A VAL 144.A N ALA 175.A O no hydrogen 2.775 N/A ALA 145.A N THR 137.A O no hydrogen 2.987 N/A HIS 146.A N ASN 173.A O no hydrogen 2.991 N/A HIS 146.A NE2 HIS 169.A ND1 no hydrogen 2.945 N/A SER 147.A N PHE 135.A O no hydrogen 2.994 N/A SER 147.A OG PHE 135.A O no hydrogen 3.392 N/A CYS 148.A N HIS 146.A ND1 no hydrogen 3.239 N/A CYS 148.A SG VAL 118.A O no hydrogen 3.831 N/A CYS 148.A SG SER 132.A O no hydrogen 3.633 N/A SER 149.A N SER 1.A OG no hydrogen 3.045 N/A THR 150.A OG1 HIS 169.A NE2 no hydrogen 3.295 N/A TRP 154.A N ARG 151.A O no hydrogen 2.988 N/A SER 155.A OG HIS 45.A NE2 no hydrogen 3.285 N/A SER 155.A OG ARG 170.A O no hydrogen 2.966 N/A GLY 156.A N HIS 169.A O no hydrogen 2.767 N/A THR 157.A N TRP 154.A O no hydrogen 2.954 N/A THR 157.A OG1 TYR 121.A O no hydrogen 2.623 N/A LEU 159.A N ALA 167.A O no hydrogen 2.880 N/A TYR 160.A N LEU 119.A O no hydrogen 2.840 N/A TYR 160.A OH SER 14.A OG no hydrogen 2.764 N/A ALA 161.A N ASP 164.A O no hydrogen 2.814 N/A ASP 164.A N ALA 161.A O no hydrogen 3.159 N/A ILE 165.A N ARG 108.A O no hydrogen 3.013 N/A VAL 166.A N LEU 159.A O no hydrogen 3.078 N/A ILE 168.A N THR 176.A O no hydrogen 2.924 N/A HIS 169.A N THR 157.A O no hydrogen 2.768 N/A HIS 169.A ND1 HIS 146.A NE2 no hydrogen 2.945 N/A ARG 170.A N LEU 174.A O no hydrogen 2.903 N/A ARG 170.A NH1 SER 143.A OG no hydrogen 3.040 N/A ARG 170.A NH2 SER 143.A OG no hydrogen 2.999 N/A ARG 170.A NH2 THR 176.A OG1 no hydrogen 2.816 N/A ARG 171.A N LEU 174.A O no hydrogen 3.248 N/A LEU 174.A N ARG 171.A O no hydrogen 2.830 N/A ALA 175.A N VAL 144.A O no hydrogen 2.784 N/A THR 176.A N ILE 168.A O no hydrogen 2.788 N/A THR 176.A OG1 ALA 87.A O no hydrogen 2.491 N/A ASN 177.A N MET 142.A O no hydrogen 2.841 N/A SER 179.A OG ASN 177.A OD1 no hydrogen 2.662 N/A ILE 180.A N ASN 177.A O no hydrogen 3.297 N/A HIS 182.A N LEU 178.A O no hydrogen 2.813 N/A ALA 183.A N SER 179.A O no hydrogen 3.156 N/A CYS 185.A N HIS 182.A O no hydrogen 3.028 N/A ASP 192.A N THR 189.A OG1 no hydrogen 3.043 N/A MET 193.A N THR 189.A O no hydrogen 2.936 N/A VAL 194.A N TRP 190.A O no hydrogen 2.967 N/A GLU 195.A N ASP 192.A O no hydrogen 3.330 N/A