Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ASN 12.A O no hydrogen 2.763 N/A ASN 12.A N THR 9.A O no hydrogen 3.030 N/A THR 16.A N ASN 13.A O no hydrogen 3.420 N/A THR 16.A OG1 SER 61.A OG no hydrogen 2.553 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.844 N/A ASN 24.A N THR 21.A OG1 no hydrogen 3.047 N/A ASN 24.A ND2 GLN 54.A OE1 no hydrogen 2.684 N/A TYR 25.A N THR 21.A O no hydrogen 2.864 N/A TYR 25.A OH ASP 19.A OD1 no hydrogen 2.928 N/A LYS 26.A N PRO 22.A O no hydrogen 2.938 N/A ARG 27.A N GLU 23.A O no hydrogen 2.936 N/A ARG 27.A NH1 ASN 24.A OD1 no hydrogen 2.802 N/A ILE 28.A N ASN 24.A O no hydrogen 2.869 N/A GLU 29.A N TYR 25.A O no hydrogen 2.909 N/A ALA 30.A N LYS 26.A O no hydrogen 2.934 N/A ILE 31.A N ARG 27.A O no hydrogen 2.942 N/A VAL 32.A N ILE 28.A O no hydrogen 2.918 N/A LYS 33.A N GLU 29.A O no hydrogen 2.927 N/A ASN 34.A N ALA 30.A O no hydrogen 2.871 N/A TYR 35.A N ILE 31.A O no hydrogen 3.028 N/A HIS 39.A N PRO 36.A O no hydrogen 3.246 N/A ALA 42.A N HIS 39.A O no hydrogen 3.155 N/A ALA 43.A N GLN 40.A O no hydrogen 3.242 N/A VAL 47.A N ALA 43.A O no hydrogen 3.312 N/A LEU 48.A N VAL 44.A O no hydrogen 2.815 N/A ASP 49.A N LEU 45.A O no hydrogen 2.921 N/A LEU 50.A N PRO 46.A O no hydrogen 2.876 N/A ALA 51.A N VAL 47.A O no hydrogen 2.893 N/A GLN 52.A N LEU 48.A O no hydrogen 2.936 N/A GLN 52.A NE2 MET 86.A O no hydrogen 2.872 N/A GLN 52.A NE2 ASN 88.A OD1 no hydrogen 2.721 N/A ARG 53.A N ASP 49.A O no hydrogen 2.870 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 3.195 N/A ARG 53.A NH1 ASP 155.A OD1 no hydrogen 3.524 N/A ARG 53.A NH1 ASP 155.A OD2 no hydrogen 3.096 N/A GLN 54.A N LEU 50.A O no hydrogen 2.922 N/A GLN 54.A NE2 ASP 19.A O no hydrogen 2.886 N/A ASN 55.A N ALA 51.A O no hydrogen 2.935 N/A GLY 56.A N GLN 52.A O no hydrogen 2.868 N/A LEU 58.A N ASN 88.A O no hydrogen 2.642 N/A ILE 60.A N ASN 12.A OD1 no hydrogen 3.127 N/A SER 61.A OG THR 16.A O no hydrogen 3.100 N/A SER 61.A OG THR 16.A OG1 no hydrogen 2.553 N/A MET 63.A N PRO 59.A O no hydrogen 2.993 N/A ASN 64.A N ILE 60.A O no hydrogen 2.929 N/A LYS 65.A N SER 61.A O no hydrogen 2.860 N/A VAL 66.A N ALA 62.A O no hydrogen 2.940 N/A ALA 67.A N MET 63.A O no hydrogen 2.978 N/A GLU 68.A N ASN 64.A O no hydrogen 2.874 N/A VAL 69.A N LYS 65.A O no hydrogen 2.892 N/A LEU 70.A N VAL 66.A O no hydrogen 2.964 N/A VAL 72.A N ALA 67.A O no hydrogen 3.149 N/A VAL 77.A N PRO 73.A O no hydrogen 3.099 N/A TYR 78.A N PRO 74.A O no hydrogen 2.852 N/A TYR 78.A OH ASN 64.A OD1 no hydrogen 2.306 N/A GLU 79.A N MET 75.A O no hydrogen 2.849 N/A VAL 80.A N ARG 76.A O no hydrogen 3.036 N/A ALA 81.A N VAL 77.A O no hydrogen 2.947 N/A THR 82.A N TYR 78.A O no hydrogen 2.892 N/A THR 82.A OG1 TYR 78.A O no hydrogen 2.580 N/A THR 82.A OG1 GLU 79.A O no hydrogen 3.176 N/A PHE 83.A N GLU 79.A O no hydrogen 2.912 N/A TYR 84.A N VAL 80.A O no hydrogen 3.016 N/A TYR 87.A OH LEU 45.A O no hydrogen 2.919 N/A GLY 93.A N THR 135.A OG1 no hydrogen 2.491 N/A LYS 94.A N LYS 132.A O no hydrogen 3.398 N/A LYS 94.A NZ TYR 95.A OH no hydrogen 2.926 N/A TYR 95.A N LEU 133.A O no hydrogen 2.892 N/A ILE 97.A N THR 135.A O no hydrogen 2.836 N/A GLN 98.A N GLN 152.A O no hydrogen 2.863 N/A GLN 98.A NE2 HIS 96.A ND1 no hydrogen 3.087 N/A VAL 99.A N ILE 137.A O no hydrogen 2.900 N/A CYS 100.A SG GLU 140.A O no hydrogen 3.277 N/A THR 101.A N VAL 139.A O no hydrogen 2.959 N/A THR 101.A OG1 THR 101.A O no hydrogen 2.560 N/A THR 102.A OG1 GLU 140.A OE1 no hydrogen 3.371 N/A MET 106.A N THR 102.A O no hydrogen 2.899 N/A LEU 107.A N THR 103.A O no hydrogen 2.844 N/A ARG 108.A N PRO 104.A O no hydrogen 2.945 N/A ASP 109.A N MET 106.A O no hydrogen 3.032 N/A SER 110.A N CYS 105.A O no hydrogen 2.861 N/A SER 110.A OG CYS 100.A O no hydrogen 3.247 N/A SER 112.A N ASP 109.A OD1 no hydrogen 3.167 N/A SER 112.A OG ASP 109.A O no hydrogen 3.114 N/A SER 112.A OG ASP 109.A OD1 no hydrogen 3.111 N/A LEU 114.A N SER 110.A O no hydrogen 2.936 N/A GLU 115.A N ASP 111.A O no hydrogen 2.909 N/A THR 116.A N SER 112.A O no hydrogen 2.917 N/A THR 116.A OG1 SER 112.A O no hydrogen 2.667 N/A THR 116.A OG1 ILE 113.A O no hydrogen 2.841 N/A LEU 117.A N ILE 113.A O no hydrogen 2.935 N/A GLN 118.A N LEU 114.A O no hydrogen 2.913 N/A ARG 119.A N GLU 115.A O no hydrogen 2.917 N/A LYS 120.A N THR 116.A O no hydrogen 2.866 N/A LYS 120.A NZ ASP 171.A OD1 no hydrogen 2.387 N/A LEU 121.A N LEU 117.A O no hydrogen 2.921 N/A GLY 122.A N GLN 118.A O no hydrogen 2.907 N/A LYS 124.A N GLU 127.A OE2 no hydrogen 2.514 N/A GLY 126.A N LEU 136.A O no hydrogen 2.438 N/A THR 128.A OG1 THR 135.A OG1 no hydrogen 3.427 N/A THR 129.A N PHE 134.A O no hydrogen 2.919 N/A THR 129.A OG1 ASP 131.A OD1 no hydrogen 2.935 N/A THR 129.A OG1 PHE 134.A O no hydrogen 3.150 N/A LYS 132.A N THR 129.A O no hydrogen 3.014 N/A LEU 133.A N THR 129.A OG1 no hydrogen 3.378 N/A PHE 134.A N THR 129.A OG1 no hydrogen 2.871 N/A THR 135.A N TYR 95.A O no hydrogen 2.937 N/A THR 135.A OG1 THR 128.A OG1 no hydrogen 3.427 N/A LEU 136.A N GLU 127.A O no hydrogen 3.342 N/A ILE 137.A N ILE 97.A O no hydrogen 2.963 N/A VAL 139.A N VAL 99.A O no hydrogen 2.870 N/A ASN 147.A ND2 ASP 160.A OD2 no hydrogen 2.650 N/A ALA 148.A N CYS 145.A O no hydrogen 3.321 N/A VAL 151.A N TYR 158.A O no hydrogen 2.898 N/A GLN 152.A N GLN 98.A O no hydrogen 2.920 N/A GLN 152.A NE2 ASN 154.A O no hydrogen 3.380 N/A ILE 153.A N ASN 156.A O no hydrogen 2.901 N/A ASN 154.A ND2 LYS 94.A O no hydrogen 3.669 N/A ASN 156.A N ILE 153.A O no hydrogen 2.903 N/A TYR 157.A OH LEU 142.A O no hydrogen 2.430 N/A TYR 158.A N VAL 151.A O no hydrogen 2.901 N/A GLU 159.A N GLY 182.A O no hydrogen 3.208 N/A ASP 160.A N ASN 147.A O no hydrogen 2.847 N/A LEU 161.A N PRO 149.A O no hydrogen 2.900 N/A LYS 164.A NZ ASP 165.A OD1 no hydrogen 2.648 N/A LYS 164.A NZ GLU 168.A OE1 no hydrogen 3.203 N/A ASP 165.A N THR 162.A OG1 no hydrogen 2.976 N/A ILE 166.A N THR 162.A O no hydrogen 2.931 N/A GLU 167.A N PRO 163.A O no hydrogen 2.967 N/A GLU 168.A N LYS 164.A O no hydrogen 2.958 N/A ILE 169.A N ASP 165.A O no hydrogen 2.938 N/A ILE 170.A N ILE 166.A O no hydrogen 2.941 N/A ASP 171.A N GLU 167.A O no hydrogen 2.950 N/A GLU 172.A N GLU 168.A O no hydrogen 2.879 N/A LEU 173.A N ILE 169.A O no hydrogen 2.956 N/A LYS 174.A N ILE 170.A O no hydrogen 2.895 N/A ALA 175.A N ASP 171.A O no hydrogen 2.914 N/A GLY 176.A N GLU 172.A O no hydrogen 2.925 N/A GLY 176.A N LEU 173.A O no hydrogen 3.136 N/A LYS 177.A N GLU 172.A O no hydrogen 3.090 N/A LYS 180.A NZ PRO 181.A O no hydrogen 3.550 N/A GLY 182.A N TYR 157.A O no hydrogen 3.001 N/A ARG 184.A N GLU 159.A O no hydrogen 2.956 N/A ARG 184.A NH1 PRO 179.A O no hydrogen 2.610 N/A ARG 184.A NH2 GLU 172.A OE2 no hydrogen 3.542 N/A ARG 184.A NH2 PRO 179.A O no hydrogen 3.325 N/A ARG 187.A NE ASP 160.A OD2 no hydrogen 2.569 N/A ARG 187.A NH1 GLU 191.A O no hydrogen 2.963 N/A ARG 187.A NH2 VAL 146.A O no hydrogen 2.462 N/A ARG 187.A NH2 ASP 160.A OD1 no hydrogen 3.061 N/A ARG 187.A NH2 ASP 160.A OD2 no hydrogen 3.036 N/A PHE 188.A N GLU 191.A OE2 no hydrogen 2.586 N/A CYS 189.A N GLU 191.A OE1 no hydrogen 2.783 N/A CYS 189.A SG GLU 191.A OE1 no hydrogen 3.158 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.909 N/A LYS 204.A NZ GLU 201.A OE2 no hydrogen 2.409 N/A