Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kw5_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLN 2.A O no hydrogen 3.010 N/A GLU 6.A N GLN 2.A O no hydrogen 2.765 N/A LEU 7.A N GLU 3.A O no hydrogen 2.943 N/A SER 9.A N SER 5.A O no hydrogen 2.891 N/A THR 10.A N GLU 6.A O no hydrogen 2.921 N/A VAL 11.A N LEU 7.A O no hydrogen 2.912 N/A MET 12.A N MET 8.A O no hydrogen 2.890 N/A ASN 13.A N SER 9.A O no hydrogen 2.921 N/A ASN 14.A N VAL 11.A O no hydrogen 3.126 N/A ALA 20.A N PRO 16.A O no hydrogen 3.143 N/A ALA 28.A N ALA 24.A O no hydrogen 3.181 N/A GLU 30.A N ALA 27.A O no hydrogen 3.366 N/A LEU 44.A N SER 40.A OG no hydrogen 2.601 N/A GLU 45.A N ALA 42.A O no hydrogen 3.130 N/A GLN 46.A N ALA 42.A O no hydrogen 2.888 N/A TYR 49.A N GLU 45.A O no hydrogen 2.944 N/A ARG 50.A N GLN 46.A O no hydrogen 2.916 N/A TYR 51.A N LEU 47.A O no hydrogen 2.857 N/A TYR 51.A OH GLU 64.A OE2 no hydrogen 2.761 N/A ARG 52.A N LEU 48.A O no hydrogen 2.942 N/A ALA 53.A N TYR 49.A O no hydrogen 2.923 N/A ILE 54.A N ARG 50.A O no hydrogen 2.879 N/A GLN 55.A N TYR 51.A O no hydrogen 2.970 N/A HIS 57.A N ILE 54.A O no hydrogen 3.445 N/A LYS 62.A NZ ALA 20.A O no hydrogen 3.078 N/A GLU 69.A N ILE 65.A O no hydrogen 2.905 N/A ASP 70.A N LYS 66.A O no hydrogen 2.874 N/A THR 71.A N ALA 67.A O no hydrogen 2.966 N/A THR 71.A OG1 ALA 67.A O no hydrogen 3.318 N/A THR 71.A OG1 ILE 68.A O no hydrogen 2.482 N/A PHE 72.A N ILE 68.A O no hydrogen 2.915 N/A ARG 73.A N GLU 69.A O no hydrogen 2.908 N/A ASN 74.A N ASP 70.A O no hydrogen 2.884 N/A ILE 75.A N THR 71.A O no hydrogen 2.895 N/A SER 76.A N PHE 72.A O no hydrogen 2.921 N/A SER 76.A OG PHE 72.A O no hydrogen 3.308 N/A SER 76.A OG ARG 73.A O no hydrogen 2.776 N/A ARG 77.A N ARG 73.A O no hydrogen 2.885 N/A ASP 78.A N ASN 74.A O no hydrogen 2.903 N/A GLN 79.A N ILE 75.A O no hydrogen 2.895 N/A ASP 80.A N SER 76.A O no hydrogen 2.939 N/A ILE 81.A N ARG 77.A O no hydrogen 2.915 N/A TYR 82.A N ASP 78.A O no hydrogen 2.903 N/A GLU 83.A N GLN 79.A O no hydrogen 2.916 N/A THR 84.A N ASP 80.A O no hydrogen 2.966 N/A THR 84.A OG1 ASP 80.A O no hydrogen 3.143 N/A THR 84.A OG1 ILE 81.A O no hydrogen 2.636 N/A LYS 85.A N ILE 81.A O no hydrogen 2.884 N/A LEU 86.A N TYR 82.A O no hydrogen 2.817 N/A ASP 87.A N GLU 83.A O no hydrogen 2.932 N/A THR 88.A N THR 84.A O no hydrogen 2.941 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.310 N/A THR 88.A OG1 LYS 85.A O no hydrogen 2.903 N/A LEU 89.A N LYS 85.A O no hydrogen 2.841 N/A ARG 90.A N LEU 86.A O no hydrogen 3.260 N/A LYS 91.A N THR 88.A O no hydrogen 3.017 N/A SER 92.A N LEU 89.A O no hydrogen 3.437 N/A SER 92.A OG LEU 89.A O no hydrogen 3.094 N/A ASN 105.A N GLU 101.A O no hydrogen 2.941 N/A HIS 107.A N LEU 103.A O no hydrogen 2.932 N/A LEU 108.A N LEU 104.A O no hydrogen 2.955 N/A VAL 109.A N ASN 105.A O no hydrogen 2.987 N/A ALA 110.A N LYS 106.A O no hydrogen 2.882 N/A LEU 111.A N HIS 107.A O no hydrogen 2.910 N/A GLN 112.A N LEU 108.A O no hydrogen 2.965 N/A LEU 113.A N VAL 109.A O no hydrogen 2.934 N/A LEU 114.A N ALA 110.A O no hydrogen 2.909 N/A LYS 116.A NZ GLN 112.A OE1 no hydrogen 2.444 N/A LYS 116.A NZ GLU 115.A OE1 no hydrogen 3.429 N/A THR 118.A N LEU 113.A O no hydrogen 3.446 N/A THR 129.A OG1 THR 129.A O no hydrogen 2.557 N/A ILE 133.A N GLU 130.A O no hydrogen 3.400 N/A SER 134.A N GLU 130.A O no hydrogen 3.165 N/A SER 134.A OG SER 134.A O no hydrogen 2.555 N/A ARG 136.A N ILE 133.A O no hydrogen 3.079 N/A ARG 140.A N ARG 136.A O no hydrogen 3.351 N/A ARG 140.A NH1 GLU 182.A OE1 no hydrogen 3.112 N/A ILE 141.A N ILE 137.A O no hydrogen 2.919 N/A ASN 142.A N SER 138.A O no hydrogen 2.930 N/A GLU 143.A N ARG 140.A O no hydrogen 3.367 N/A LEU 144.A N ARG 140.A O no hydrogen 2.908 N/A GLU 145.A N ILE 141.A O no hydrogen 2.930 N/A ARG 146.A NE ASN 142.A O no hydrogen 3.025 N/A LEU 147.A N LEU 144.A O no hydrogen 3.464 N/A THR 153.A N MET 172.A O no hydrogen 3.050 N/A THR 153.A OG1 ARG 171.A O no hydrogen 2.652 N/A THR 153.A OG1 MET 172.A O no hydrogen 3.323 N/A ASP 157.A N SER 155.A OG no hydrogen 3.406 N/A CYS 159.A SG LEU 156.A O no hydrogen 3.807 N/A GLU 161.A N ASP 158.A O no hydrogen 3.236 N/A ARG 171.A NH1 ASP 157.A OD2 no hydrogen 2.996 N/A ALA 179.A N PHE 175.A O no hydrogen 2.878 N/A LEU 180.A N ILE 177.A O no hydrogen 3.043 N/A VAL 181.A N ILE 177.A O no hydrogen 2.916 N/A LYS 184.A N LEU 180.A O no hydrogen 2.891 N/A SER 185.A N VAL 181.A O no hydrogen 2.902 N/A SER 185.A OG VAL 181.A O no hydrogen 2.707 N/A SER 185.A OG GLU 182.A O no hydrogen 2.979 N/A LEU 186.A N GLU 182.A O no hydrogen 2.939 N/A LYS 187.A NZ GLU 145.A OE2 no hydrogen 2.737 N/A LEU 188.A N LYS 184.A O no hydrogen 3.272 N/A LYS 193.A N LEU 189.A O no hydrogen 2.995 N/A SER 194.A OG LYS 191.A O no hydrogen 2.756 N/A ILE 195.A N LYS 191.A O no hydrogen 2.983 N/A ARG 196.A N GLN 192.A O no hydrogen 2.895 N/A GLN 197.A N LYS 193.A O no hydrogen 2.946 N/A LEU 199.A N ILE 195.A O no hydrogen 2.898 N/A ILE 200.A N ARG 196.A O no hydrogen 2.928 N/A ASN 201.A N GLN 197.A O no hydrogen 2.894 N/A ASN 202.A N LEU 199.A O no hydrogen 3.233 N/A ASN 202.A ND2 LYS 198.A O no hydrogen 2.856 N/A VAL 203.A N LEU 199.A O no hydrogen 2.955 N/A ALA 204.A N ILE 200.A O no hydrogen 2.847 N/A ASN 210.A ND2 GLN 206.A OE1 no hydrogen 2.425 N/A SER 217.A OG LEU 214.A O no hydrogen 3.098 N/A THR 220.A OG1 LEU 214.A O no hydrogen 3.444 N/A THR 220.A OG1 SER 217.A OG no hydrogen 3.071 N/A ALA 222.A N PRO 218.A O no hydrogen 2.924 N/A ALA 223.A N PHE 219.A O no hydrogen 2.892 N/A GLN 224.A N THR 220.A O no hydrogen 2.933 N/A GLN 224.A NE2 HIS 208.A O no hydrogen 3.257 N/A ARG 225.A N ALA 221.A O no hydrogen 2.894 N/A SER 226.A N ALA 222.A O no hydrogen 2.864 N/A SER 226.A OG ALA 222.A O no hydrogen 3.037 N/A SER 226.A OG ALA 223.A O no hydrogen 2.965 N/A VAL 227.A N ALA 223.A O no hydrogen 2.961 N/A GLN 228.A N ARG 225.A O no hydrogen 3.346 N/A