Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 3.160 N/A ILE 2.A N GLU 88.A OE1 no hydrogen 3.290 N/A LEU 4.A N VAL 205.A O no hydrogen 2.875 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.982 N/A GLY 6.A N VAL 203.A O no hydrogen 2.913 N/A ARG 7.A N GLU 28.A O no hydrogen 2.930 N/A LYS 8.A N GLY 201.A O no hydrogen 2.957 N/A LYS 8.A NZ ILE 195.A O no hydrogen 3.341 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.609 N/A CYS 9.A N VAL 26.A O no hydrogen 2.913 N/A CYS 9.A SG GLU 28.A OE1 no hydrogen 3.024 N/A THR 12.A N VAL 24.A O no hydrogen 2.929 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.395 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.448 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.946 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.211 N/A ILE 14.A N VAL 22.A O no hydrogen 2.927 N/A THR 16.A N VAL 20.A O no hydrogen 2.914 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.380 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.118 N/A VAL 22.A N ILE 14.A O no hydrogen 2.892 N/A VAL 24.A N THR 12.A O no hydrogen 2.878 N/A THR 25.A N VAL 191.A O no hydrogen 2.882 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.546 N/A VAL 26.A N GLY 10.A O no hydrogen 2.970 N/A ILE 27.A N LEU 189.A O no hydrogen 2.885 N/A GLU 28.A N ARG 7.A O no hydrogen 2.921 N/A VAL 29.A N SER 187.A O no hydrogen 2.945 N/A ASN 32.A N ILE 98.A O no hydrogen 2.912 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.404 N/A ASN 32.A ND2 ASP 30.A O no hydrogen 2.960 N/A ARG 33.A N THR 51.A O no hydrogen 2.927 N/A ARG 33.A NE ALA 74.A O no hydrogen 3.390 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.007 N/A ARG 33.A NH2 ALA 74.A O no hydrogen 3.184 N/A ILE 34.A N GLY 96.A O no hydrogen 2.907 N/A THR 35.A N GLN 49.A O no hydrogen 2.867 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.490 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 2.440 N/A GLN 36.A N GLN 49.A O no hydrogen 3.473 N/A LYS 38.A N ALA 47.A O no hydrogen 2.884 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.532 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.459 N/A THR 42.A N THR 39.A OG1 no hydrogen 3.323 N/A ASP 43.A N THR 39.A O no hydrogen 2.754 N/A GLY 44.A N THR 39.A O no hydrogen 2.927 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.024 N/A ALA 47.A N LYS 38.A O no hydrogen 3.231 N/A VAL 48.A N PHE 82.A O no hydrogen 2.892 N/A GLN 49.A N GLN 36.A O no hydrogen 2.799 N/A VAL 50.A N LYS 80.A O no hydrogen 2.863 N/A THR 51.A N ARG 33.A O no hydrogen 2.877 N/A THR 51.A OG1 LEU 78.A O no hydrogen 2.726 N/A THR 52.A OG1 ASP 30.A O no hydrogen 2.734 N/A GLY 53.A N ASP 30.A OD2 no hydrogen 2.969 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.667 N/A ARG 59.A N ARG 56.A O no hydrogen 2.934 N/A VAL 60.A N ARG 56.A O no hydrogen 3.004 N/A LYS 65.A N THR 61.A O no hydrogen 2.841 N/A GLY 66.A N ASN 62.A O no hydrogen 2.916 N/A HIS 67.A N ALA 63.A O no hydrogen 2.977 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.973 N/A PHE 68.A N GLN 64.A O no hydrogen 2.921 N/A ALA 69.A N LYS 65.A O no hydrogen 2.873 N/A LYS 70.A N GLY 66.A O no hydrogen 2.911 N/A ALA 71.A N HIS 67.A O no hydrogen 3.044 N/A GLY 72.A N PHE 68.A O no hydrogen 2.863 N/A GLY 72.A N ALA 69.A O no hydrogen 3.165 N/A VAL 73.A N PHE 68.A O no hydrogen 3.248 N/A ARG 77.A N THR 52.A O no hydrogen 2.873 N/A ARG 77.A NE ASP 202.A OD1 no hydrogen 3.207 N/A ARG 77.A NH2 ASP 202.A OD1 no hydrogen 2.874 N/A LYS 80.A N VAL 50.A O no hydrogen 2.925 N/A LYS 80.A NZ GLU 81.A O no hydrogen 3.064 N/A PHE 82.A N VAL 48.A O no hydrogen 2.879 N/A VAL 84.A N GLN 46.A O no hydrogen 2.935 N/A THR 85.A N GLU 88.A OE2 no hydrogen 3.479 N/A THR 85.A OG1 GLU 88.A OE2 no hydrogen 3.416 N/A LEU 89.A N GLU 86.A O no hydrogen 3.164 N/A GLY 95.A N ILE 34.A O no hydrogen 3.062 N/A GLY 96.A N GLU 93.A O no hydrogen 2.934 N/A ILE 98.A N ASN 32.A O no hydrogen 2.898 N/A LEU 102.A N GLY 99.A O no hydrogen 3.485 N/A PHE 103.A N VAL 100.A O no hydrogen 3.097 N/A THR 104.A N GLN 107.A OE1 no hydrogen 3.300 N/A GLY 106.A N ILE 179.A O no hydrogen 2.931 N/A GLN 107.A N THR 104.A O no hydrogen 3.217 N/A VAL 109.A N LEU 177.A O no hydrogen 2.714 N/A ASP 110.A N ARG 206.A O no hydrogen 2.852 N/A VAL 111.A N VAL 174.A O no hydrogen 2.977 N/A THR 112.A N ILE 204.A O no hydrogen 2.879 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 2.934 N/A GLY 113.A N VAL 172.A O no hydrogen 2.914 N/A GLN 114.A NE2 ASP 169.A OD1 no hydrogen 3.073 N/A SER 115.A N GLU 170.A O no hydrogen 2.907 N/A SER 115.A OG GLU 170.A O no hydrogen 3.435 N/A LYS 118.A N LEU 167.A O no hydrogen 3.038 N/A GLN 121.A N GLY 165.A O no hydrogen 2.746 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.764 N/A ARG 126.A N GLY 122.A O no hydrogen 2.911 N/A ARG 126.A NH1 MET 163.A O no hydrogen 3.005 N/A TRP 127.A N GLY 123.A O no hydrogen 2.890 N/A TRP 127.A NE1 MET 163.A O no hydrogen 3.045 N/A PHE 129.A N GLY 123.A O no hydrogen 3.222 N/A GLN 132.A N HIS 142.A O no hydrogen 3.231 N/A ASN 138.A ND2 SER 141.A O no hydrogen 3.431 N/A SER 141.A N ASN 138.A OD1 no hydrogen 3.123 N/A GLN 152.A N ASN 151.A OD1 no hydrogen 2.553 N/A GLY 155.A N ASN 151.A O no hydrogen 3.182 N/A LYS 161.A NZ LYS 162.A O no hydrogen 2.876 N/A GLY 165.A N GLN 121.A O no hydrogen 2.920 N/A LEU 167.A N GLY 119.A O no hydrogen 2.979 N/A ASP 169.A N LYS 116.A O no hydrogen 3.286 N/A GLU 170.A N SER 115.A OG no hydrogen 3.223 N/A VAL 172.A N GLY 113.A O no hydrogen 2.900 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 2.934 N/A VAL 174.A N VAL 111.A O no hydrogen 2.857 N/A LEU 177.A N VAL 109.A O no hydrogen 3.047 N/A ILE 179.A N GLN 107.A O no hydrogen 2.873 N/A VAL 180.A N VAL 190.A O no hydrogen 2.662 N/A SER 181.A N VAL 190.A O no hydrogen 2.995 N/A ASP 183.A N VAL 188.A O no hydrogen 2.910 N/A THR 184.A OG1 GLU 185.A OE2 no hydrogen 2.774 N/A ARG 186.A NE ASP 183.A OD2 no hydrogen 2.789 N/A SER 187.A OG VAL 29.A O no hydrogen 2.283 N/A VAL 188.A N ASP 183.A O no hydrogen 2.933 N/A LEU 189.A N ILE 27.A O no hydrogen 2.920 N/A VAL 190.A N SER 181.A O no hydrogen 2.893 N/A VAL 191.A N THR 25.A O no hydrogen 2.997 N/A LYS 192.A N GLU 178.A O no hydrogen 2.927 N/A GLY 193.A N PRO 23.A O no hydrogen 2.892 N/A GLY 200.A N LYS 8.A O no hydrogen 2.755 N/A GLY 201.A N ALA 198.A O no hydrogen 3.232 N/A VAL 203.A N GLY 6.A O no hydrogen 2.902 N/A ILE 204.A N THR 112.A O no hydrogen 2.892 N/A VAL 205.A N LEU 4.A O no hydrogen 2.910 N/A ARG 206.A N ASP 110.A O no hydrogen 2.954 N/A THR 208.A N ILE 108.A O no hydrogen 3.231 N/A THR 208.A OG1 ASP 110.A OD1 no hydrogen 3.299 N/A ILE 209.A N ASP 110.A OD2 no hydrogen 3.191 N/A LYS 210.A NZ GLN 175.A OE1 no hydrogen 2.902 N/A