Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0q_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N PRO 6.A O no hydrogen 3.200 N/A TYR 11.A N PRO 7.A O no hydrogen 3.001 N/A TYR 11.A OH ASP 49.A OD2 no hydrogen 3.258 N/A THR 13.A N GLU 9.A O no hydrogen 3.013 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.207 N/A ALA 14.A N ILE 10.A O no hydrogen 2.961 N/A GLN 15.A N TYR 11.A O no hydrogen 2.887 N/A GLN 16.A N ALA 12.A O no hydrogen 3.016 N/A GLN 16.A NE2 GLN 19.A OE1 no hydrogen 3.691 N/A LYS 17.A N THR 13.A O no hydrogen 2.953 N/A LYS 17.A NZ ASP 20.A OD2 no hydrogen 3.415 N/A LEU 18.A N ALA 14.A O no hydrogen 2.947 N/A GLN 19.A N GLN 15.A O no hydrogen 2.957 N/A GLN 19.A NE2 GLN 15.A OE1 no hydrogen 3.151 N/A ASP 20.A N GLN 16.A O no hydrogen 2.931 N/A GLY 21.A N LEU 18.A O no hydrogen 3.065 N/A ASN 22.A N LYS 17.A O no hydrogen 2.971 N/A ALA 26.A N ASN 22.A O no hydrogen 3.437 N/A ILE 27.A N TRP 23.A O no hydrogen 2.814 N/A THR 28.A N ARG 24.A O no hydrogen 3.047 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.635 N/A GLN 29.A N GLN 25.A O no hydrogen 2.976 N/A LEU 30.A N ALA 26.A O no hydrogen 2.894 N/A GLU 31.A N ILE 27.A O no hydrogen 2.852 N/A ALA 32.A N THR 28.A O no hydrogen 3.040 N/A LEU 33.A N GLN 29.A O no hydrogen 2.959 N/A ASP 34.A N LEU 30.A O no hydrogen 2.799 N/A ASN 35.A N GLU 31.A O no hydrogen 3.021 N/A ASN 35.A ND2 GLU 31.A O no hydrogen 3.225 N/A ARG 36.A N ALA 32.A O no hydrogen 2.957 N/A ARG 36.A NH1 PRO 3.A O no hydrogen 3.348 N/A ARG 36.A NH2 VAL 2.A O no hydrogen 3.151 N/A TYR 37.A N LEU 33.A O no hydrogen 3.239 N/A TYR 37.A OH ASN 5.A O no hydrogen 3.328 N/A SER 43.A N GLY 40.A O no hydrogen 3.312 N/A SER 43.A OG GLY 40.A O no hydrogen 2.924 N/A VAL 46.A N TYR 42.A O no hydrogen 3.326 N/A LEU 48.A N GLN 44.A O no hydrogen 2.954 N/A ASP 49.A N GLN 45.A O no hydrogen 2.903 N/A LEU 50.A N VAL 46.A O no hydrogen 2.820 N/A ILE 51.A N GLN 47.A O no hydrogen 2.893 N/A TYR 52.A N LEU 48.A O no hydrogen 2.984 N/A ALA 53.A N ASP 49.A O no hydrogen 2.869 N/A TYR 54.A N LEU 50.A O no hydrogen 2.788 N/A TYR 54.A OH GLU 31.A OE2 no hydrogen 2.912 N/A TYR 55.A N ILE 51.A O no hydrogen 2.944 N/A LYS 56.A N TYR 52.A O no hydrogen 3.032 N/A ASN 57.A N ALA 53.A O no hydrogen 2.879 N/A ASP 59.A N TYR 54.A O no hydrogen 3.131 N/A ALA 63.A N ASP 59.A O no hydrogen 3.257 N/A GLN 64.A N LEU 60.A O no hydrogen 2.900 N/A ALA 65.A N PRO 61.A O no hydrogen 2.978 N/A ALA 66.A N LEU 62.A O no hydrogen 2.971 N/A ALA 66.A N ALA 63.A O no hydrogen 3.182 N/A ILE 67.A N ALA 63.A O no hydrogen 2.880 N/A ASP 68.A N GLN 64.A O no hydrogen 2.852 N/A ARG 69.A N ALA 65.A O no hydrogen 3.022 N/A PHE 70.A N ALA 66.A O no hydrogen 2.962 N/A ILE 71.A N ILE 67.A O no hydrogen 2.877 N/A ARG 72.A N ASP 68.A O no hydrogen 2.950 N/A LEU 73.A N ARG 69.A O no hydrogen 2.926 N/A ASN 74.A N PHE 70.A O no hydrogen 2.743 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.891 N/A TYR 84.A OH ASP 134.A OD1 no hydrogen 2.505 N/A LEU 87.A N TYR 84.A O no hydrogen 2.921 N/A ASN 89.A N ARG 85.A O no hydrogen 3.324 N/A LEU 91.A N THR 88.A O no hydrogen 3.279 N/A ASP 92.A N ASN 89.A O no hydrogen 3.151 N/A PHE 99.A N LEU 96.A O no hydrogen 2.909 N/A GLY 101.A N GLN 97.A O no hydrogen 2.285 N/A SER 105.A OG ARG 104.A O no hydrogen 2.123 N/A ARG 107.A NH1 GLN 97.A OE1 no hydrogen 2.989 N/A GLN 110.A N ASP 108.A OD1 no hydrogen 2.863 N/A ARG 113.A N PRO 109.A O no hydrogen 2.732 N/A ALA 114.A N GLN 110.A O no hydrogen 2.821 N/A ALA 115.A N HIS 111.A O no hydrogen 2.871 N/A PHE 116.A N ALA 112.A O no hydrogen 2.888 N/A SER 117.A N ARG 113.A O no hydrogen 2.905 N/A ASP 118.A N ALA 114.A O no hydrogen 2.905 N/A PHE 119.A N ALA 115.A O no hydrogen 2.874 N/A SER 120.A N PHE 116.A O no hydrogen 2.877 N/A SER 120.A OG PHE 116.A O no hydrogen 2.549 N/A LYS 121.A N SER 117.A O no hydrogen 2.908 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 3.322 N/A LEU 122.A N ASP 118.A O no hydrogen 2.924 N/A VAL 123.A N PHE 119.A O no hydrogen 2.885 N/A ARG 124.A N SER 120.A O no hydrogen 2.971 N/A GLY 125.A N LYS 121.A O no hydrogen 2.899 N/A TYR 126.A N LEU 122.A O no hydrogen 2.878 N/A SER 129.A OG ASP 81.A OD2 no hydrogen 3.211 N/A THR 132.A OG1 PRO 127.A O no hydrogen 3.145 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.450 N/A ALA 135.A N TYR 131.A O no hydrogen 2.992 N/A THR 136.A N THR 132.A O no hydrogen 2.874 N/A THR 136.A OG1 THR 132.A O no hydrogen 2.581 N/A LYS 137.A N THR 133.A O no hydrogen 3.004 N/A ARG 138.A N ASP 134.A O no hydrogen 2.868 N/A ARG 138.A NE TYR 84.A OH no hydrogen 2.993 N/A ARG 138.A NE ASP 134.A OD1 no hydrogen 2.478 N/A LEU 139.A N ALA 135.A O no hydrogen 2.843 N/A VAL 140.A N THR 136.A O no hydrogen 3.054 N/A LEU 142.A N ARG 138.A O no hydrogen 2.924 N/A LYS 143.A N LEU 139.A O no hydrogen 2.902 N/A LYS 143.A NZ ASP 178.A OD1 no hydrogen 2.778 N/A LYS 143.A NZ ASP 178.A OD2 no hydrogen 3.234 N/A ASP 144.A N VAL 140.A O no hydrogen 3.050 N/A ARG 145.A N PHE 141.A O no hydrogen 2.929 N/A LEU 146.A N LEU 142.A O no hydrogen 2.954 N/A ALA 147.A N LYS 143.A O no hydrogen 2.897 N/A LYS 148.A N ASP 144.A O no hydrogen 2.927 N/A TYR 149.A N ARG 145.A O no hydrogen 2.985 N/A TYR 151.A N ALA 147.A O no hydrogen 2.914 N/A SER 152.A N LYS 148.A O no hydrogen 2.891 N/A SER 152.A OG ASP 106.A OD1 no hydrogen 3.258 N/A SER 152.A OG LYS 148.A O no hydrogen 2.786 N/A VAL 153.A N TYR 149.A O no hydrogen 2.999 N/A ALA 154.A N GLU 150.A O no hydrogen 2.942 N/A GLU 155.A N TYR 151.A O no hydrogen 2.890 N/A TYR 156.A N SER 152.A O no hydrogen 2.947 N/A TYR 157.A N VAL 153.A O no hydrogen 2.974 N/A THR 158.A N ALA 154.A O no hydrogen 2.910 N/A THR 158.A OG1 ALA 154.A O no hydrogen 2.860 N/A GLU 159.A N GLU 155.A O no hydrogen 3.018 N/A ARG 160.A N TYR 156.A O no hydrogen 2.828 N/A ARG 160.A NE ARG 160.A O no hydrogen 3.401 N/A GLY 161.A N TYR 157.A O no hydrogen 3.070 N/A VAL 167.A N TRP 163.A O no hydrogen 2.929 N/A ASN 168.A N VAL 164.A O no hydrogen 2.928 N/A ARG 169.A N ALA 165.A O no hydrogen 2.943 N/A ARG 169.A NE GLU 150.A OE2 no hydrogen 3.069 N/A VAL 170.A N VAL 166.A O no hydrogen 2.900 N/A GLU 171.A N VAL 167.A O no hydrogen 2.900 N/A GLY 172.A N ASN 168.A O no hydrogen 2.932 N/A ARG 174.A N GLU 171.A O no hydrogen 2.913 N/A ASP 175.A N GLY 172.A O no hydrogen 2.527 N/A ASP 178.A N ASP 178.A OD1 no hydrogen 2.535 N/A THR 179.A OG1 TYR 176.A O no hydrogen 2.820 N/A THR 179.A OG1 THR 182.A OG1 no hydrogen 2.622 N/A GLN 180.A NE2 ASP 184.A OD1 no hydrogen 2.932 N/A GLN 180.A NE2 ASP 184.A OD2 no hydrogen 3.412 N/A THR 182.A N THR 179.A OG1 no hydrogen 3.406 N/A THR 182.A OG1 TYR 176.A O no hydrogen 2.296 N/A THR 182.A OG1 THR 179.A OG1 no hydrogen 2.622 N/A ARG 183.A N THR 179.A O no hydrogen 3.439 N/A ASP 184.A N GLN 180.A O no hydrogen 2.965 N/A ALA 185.A N THR 182.A O no hydrogen 2.910 N/A ASN 190.A N PRO 187.A O no hydrogen 3.007 N/A ALA 191.A N LEU 188.A O no hydrogen 3.284 N/A ARG 193.A N GLU 189.A O no hydrogen 3.111 N/A ARG 193.A NE GLU 189.A OE2 no hydrogen 3.363 N/A ARG 193.A NH1 ASN 196.A OD1 no hydrogen 3.101 N/A ARG 193.A NH2 GLU 189.A OE2 no hydrogen 3.320 N/A GLN 194.A N ASN 190.A O no hydrogen 2.965 N/A GLN 194.A NE2 ASN 190.A OD1 no hydrogen 3.147 N/A GLU 200.A N ASN 196.A O no hydrogen 2.482 N/A LYS 201.A N ALA 197.A O no hydrogen 3.014 N/A VAL 202.A N GLN 198.A O no hydrogen 2.911 N/A ALA 203.A N ALA 199.A O no hydrogen 2.870 N/A LYS 204.A N GLU 200.A O no hydrogen 2.962 N/A ILE 205.A N LYS 201.A O no hydrogen 2.951 N/A ILE 206.A N VAL 202.A O no hydrogen 2.842 N/A ALA 207.A N ALA 203.A O no hydrogen 2.941 N/A ALA 208.A N LYS 204.A O no hydrogen 2.934 N/A ALA 208.A N ILE 205.A O no hydrogen 3.178 N/A ASN 209.A N ILE 206.A O no hydrogen 3.115 N/A