Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q0x_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.411 N/A GLN 3.A N THR 25.A O no hydrogen 3.007 N/A GLN 5.A N LYS 23.A O no hydrogen 2.851 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 2.538 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.862 N/A GLN 6.A NE2 THR 113.A OG1 no hydrogen 3.113 N/A SER 7.A N SER 21.A O no hydrogen 3.215 N/A GLU 10.A N SER 114.A O no hydrogen 2.802 N/A MET 12.A N THR 116.A O no hydrogen 2.785 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.717 N/A ALA 16.A N LYS 13.A O no hydrogen 2.973 N/A SER 17.A OG LEU 83.A O no hydrogen 2.863 N/A VAL 18.A N LEU 83.A O no hydrogen 3.032 N/A ILE 20.A N MET 81.A O no hydrogen 2.814 N/A SER 21.A N SER 7.A OG no hydrogen 2.974 N/A CYS 22.A N ALA 79.A O no hydrogen 2.768 N/A LYS 23.A N GLN 5.A O no hydrogen 2.763 N/A ALA 24.A N ASN 77.A O no hydrogen 2.890 N/A THR 25.A N GLN 3.A O no hydrogen 3.004 N/A THR 25.A OG1 GLN 3.A O no hydrogen 3.564 N/A SER 31.A N THR 28.A O no hydrogen 3.058 N/A ILE 34.A N ILE 51.A O no hydrogen 2.844 N/A GLU 35.A N ALA 97.A O no hydrogen 2.684 N/A TRP 36.A N GLY 49.A O no hydrogen 2.973 N/A VAL 37.A N TYR 95.A O no hydrogen 2.805 N/A LYS 38.A N GLU 46.A O no hydrogen 2.761 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.849 N/A GLN 39.A N VAL 93.A O no hydrogen 2.819 N/A HIS 43.A N ARG 40.A O no hydrogen 2.841 N/A GLU 46.A N LYS 38.A O no hydrogen 2.863 N/A TRP 47.A NE1 GLU 35.A OE2 no hydrogen 2.807 N/A ILE 48.A N TRP 36.A O no hydrogen 2.881 N/A GLU 50.A N ILE 59.A O no hydrogen 2.816 N/A ILE 51.A N ILE 34.A O no hydrogen 2.995 N/A LEU 52.A N ASP 57.A O no hydrogen 2.988 N/A GLY 54.A N SER 30.A O no hydrogen 2.981 N/A SER 55.A N LEU 52.A O no hydrogen 3.220 N/A GLY 56.A N LEU 52.A O no hydrogen 2.681 N/A ASP 57.A N SER 55.A OG no hydrogen 3.109 N/A ILE 59.A N GLU 50.A O no hydrogen 3.040 N/A ASN 61.A N ILE 48.A O no hydrogen 2.834 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.739 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.251 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.818 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.258 N/A PHE 64.A N ASN 61.A O no hydrogen 2.748 N/A LYS 65.A N GLU 62.A O no hydrogen 3.117 N/A LYS 67.A N PHE 64.A O no hydrogen 2.948 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.832 N/A LYS 67.A NZ SER 84A.A O no hydrogen 2.867 N/A ALA 68.A N PHE 64.A O no hydrogen 2.984 N/A THR 69.A N GLN 82.A O no hydrogen 2.978 N/A THR 71.A N TYR 80.A O no hydrogen 3.031 N/A ASP 73.A N THR 78.A O no hydrogen 2.855 N/A SER 76.A N ASP 73.A O no hydrogen 3.270 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.858 N/A SER 76.A OG ASP 73.A O no hydrogen 3.535 N/A THR 78.A N ASP 73.A O no hydrogen 3.176 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.112 N/A ALA 79.A N CYS 22.A O no hydrogen 2.866 N/A TYR 80.A N THR 71.A O no hydrogen 2.824 N/A MET 81.A N ILE 20.A O no hydrogen 2.815 N/A GLN 82.A N THR 69.A O no hydrogen 2.927 N/A GLN 82.A NE2 SER 17.A OG no hydrogen 3.197 N/A LEU 83.A N VAL 18.A O no hydrogen 2.852 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.915 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 2.825 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.507 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.457 N/A SER 88.A OG GLU 89.A OE2 no hydrogen 3.110 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.265 N/A ASP 90.A N THR 87.A O no hydrogen 2.881 N/A SER 91.A N SER 88.A O no hydrogen 3.226 N/A SER 91.A OG SER 88.A O no hydrogen 3.365 N/A ALA 92.A N LEU 115.A O no hydrogen 3.055 N/A VAL 93.A N GLN 39.A O no hydrogen 2.975 N/A TYR 94.A N THR 113.A O no hydrogen 2.791 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.593 N/A TYR 95.A N VAL 37.A O no hydrogen 2.889 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.710 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.112 N/A ALA 97.A N GLU 35.A O no hydrogen 2.793 N/A ARG 98.A N TYR 108.A O no hydrogen 2.899 N/A ARG 98.A NE ASP 107.A OD1 no hydrogen 3.135 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 2.716 N/A TRP 99.A N TRP 33.A O no hydrogen 2.933 N/A VAL 100.A N GLY 105A.A O no hydrogen 3.004 N/A TYR 103.A N VAL 100.A O no hydrogen 3.206 N/A TYR 104.A N VAL 100.A O no hydrogen 2.873 N/A TYR 104.A N LEU 101.A O no hydrogen 3.164 N/A ASP 107.A N ARG 98.A O no hydrogen 3.104 N/A TYR 108.A N ASP 107.A OD1 no hydrogen 2.573 N/A GLY 110.A N CYS 96.A O no hydrogen 2.885 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.691 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 3.154 N/A THR 113.A N TYR 94.A O no hydrogen 2.825 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.787 N/A LEU 115.A N ALA 92.A O no hydrogen 2.797 N/A THR 116.A N GLU 10.A O no hydrogen 2.945 N/A VAL 117.A N SER 91.A OG no hydrogen 3.059 N/A SER 118.A N MET 12.A O no hydrogen 2.794 N/A ALA 120.A N SER 118.A OG no hydrogen 3.037 N/A THR 123.A N PHE 148.A O no hydrogen 2.690 N/A THR 123.A OG1 SER 121.A O no hydrogen 3.156 N/A SER 126.A N LYS 145.A O no hydrogen 2.879 N/A TYR 128.A N LEU 143.A O no hydrogen 2.879 N/A LEU 130.A N GLY 141.A O no hydrogen 2.768 N/A VAL 138.A N VAL 185.A O no hydrogen 2.861 N/A THR 139.A OG1 THR 184.A OG1 no hydrogen 3.091 N/A LEU 140.A N VAL 183.A O no hydrogen 2.900 N/A GLY 141.A N LEU 130.A O no hydrogen 2.934 N/A CYS 142.A N SER 181.A O no hydrogen 2.881 N/A CYS 142.A SG GLY 141.A O no hydrogen 3.242 N/A LEU 143.A N TYR 128.A O no hydrogen 2.752 N/A VAL 144.A N LEU 179.A O no hydrogen 2.745 N/A LYS 145.A N SER 126.A O no hydrogen 2.945 N/A TYR 147.A N TYR 177.A O no hydrogen 3.131 N/A PHE 148.A N THR 123.A O no hydrogen 2.977 N/A THR 153.A N ALA 200.A O no hydrogen 2.895 N/A VAL 155.A N ASN 198.A O no hydrogen 3.043 N/A TRP 156.A NE1 SER 181.A OG no hydrogen 3.057 N/A ASN 157.A N THR 196.A O no hydrogen 2.761 N/A ASN 157.A ND2 SER 194.A O no hydrogen 3.040 N/A LYS 158.A N ASN 198.A OD1 no hydrogen 2.850 N/A GLY 159.A N TRP 156.A O no hydrogen 3.025 N/A SER 160.A N ASN 157.A O no hydrogen 2.961 N/A LEU 161.A N TRP 156.A O no hydrogen 3.079 N/A THR 165.A OG1 SER 162.A O no hydrogen 3.529 N/A HIS 166.A N SER 182.A O no hydrogen 2.769 N/A THR 167.A OG1 SER 181.A OG no hydrogen 3.036 N/A PHE 168.A N SER 180.A O no hydrogen 3.119 N/A VAL 171.A N THR 178.A O no hydrogen 3.059 N/A ALA 173.A N LEU 176.A O no hydrogen 2.782 N/A LEU 176.A N ALA 173.A O no hydrogen 3.389 N/A TYR 177.A N TYR 147.A O no hydrogen 2.907 N/A THR 178.A N VAL 171.A O no hydrogen 2.897 N/A LEU 179.A N VAL 144.A O no hydrogen 2.816 N/A SER 181.A N CYS 142.A O no hydrogen 3.038 N/A SER 181.A OG THR 167.A OG1 no hydrogen 3.036 N/A SER 182.A N HIS 166.A O no hydrogen 2.844 N/A VAL 183.A N LEU 140.A O no hydrogen 2.820 N/A THR 184.A N GLY 164.A O no hydrogen 2.990 N/A THR 184.A OG1 THR 139.A OG1 no hydrogen 3.091 N/A VAL 185.A N VAL 138.A O no hydrogen 2.977 N/A ALA 187.A N ALA 136.A O no hydrogen 2.847 N/A SER 189.A N SER 186.A O no hydrogen 2.738 N/A SER 189.A OG SER 186.A O no hydrogen 2.583 N/A TRP 190.A NE1 ILE 212.A O no hydrogen 2.911 N/A GLN 193.A N SER 189.A O no hydrogen 2.804 N/A THR 196.A N ASN 157.A OD1 no hydrogen 2.827 N/A CYS 197.A N LYS 210.A O no hydrogen 2.974 N/A CYS 197.A SG LYS 210.A O no hydrogen 3.810 N/A ASN 198.A N VAL 155.A O no hydrogen 2.781 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.692 N/A VAL 199.A N VAL 208.A O no hydrogen 2.763 N/A ALA 200.A N THR 153.A O no hydrogen 3.024 N/A HIS 201.A N THR 206.A O no hydrogen 2.864 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.619 N/A HIS 201.A NE2 PRO 149.A O no hydrogen 2.862 N/A SER 204.A N HIS 201.A O no hydrogen 2.951 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.619 N/A SER 204.A OG HIS 201.A O no hydrogen 3.233 N/A SER 204.A OG THR 206.A OG1 no hydrogen 3.015 N/A SER 205.A N PRO 202.A O no hydrogen 2.789 N/A SER 205.A OG PRO 202.A O no hydrogen 3.538 N/A THR 206.A N HIS 201.A O no hydrogen 3.356 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.400 N/A THR 206.A OG1 SER 204.A OG no hydrogen 3.015 N/A VAL 208.A N VAL 199.A O no hydrogen 2.790 N/A LYS 210.A N CYS 197.A O no hydrogen 2.949 N/A ILE 212.A N VAL 195.A O no hydrogen 2.922 N/A SER 84A.A N LYS 67.A O no hydrogen 3.035 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.009 N/A