Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p5x_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.875 N/A THR 7.A OG1 GLU 23.A O no hydrogen 3.199 N/A SER 9.A N VAL 21.A O no hydrogen 2.896 N/A GLU 11.A N ARG 19.A O no hydrogen 2.902 N/A ALA 14.A N ARG 17.A O no hydrogen 3.514 N/A ASN 16.A ND2 THR 197.A O no hydrogen 3.119 N/A ARG 17.A NH2 ASP 194.A OD1 no hydrogen 3.265 N/A ARG 17.A NH2 ASP 194.A OD2 no hydrogen 2.587 N/A SER 18.A N VAL 195.A O no hydrogen 2.925 N/A SER 18.A OG GLU 10.A OE2 no hydrogen 3.242 N/A SER 18.A OG GLU 11.A O no hydrogen 2.883 N/A ARG 19.A N GLU 11.A O no hydrogen 2.910 N/A ARG 19.A NH1 GLU 11.A OE2 no hydrogen 3.341 N/A PHE 20.A N ILE 193.A O no hydrogen 2.882 N/A VAL 21.A N SER 9.A O no hydrogen 2.881 N/A ILE 22.A N LEU 191.A O no hydrogen 2.867 N/A GLU 23.A N THR 7.A O no hydrogen 2.967 N/A LEU 25.A N ASP 189.A O no hydrogen 3.274 N/A PHE 29.A N GLU 26.A O no hydrogen 3.216 N/A PHE 29.A N ASP 189.A OD2 no hydrogen 3.311 N/A GLY 30.A N ASP 189.A OD2 no hydrogen 3.439 N/A THR 32.A OG1 PHE 29.A O no hydrogen 3.101 N/A LEU 33.A N PHE 29.A O no hydrogen 3.408 N/A GLY 34.A N GLY 30.A O no hydrogen 2.930 N/A ASN 35.A N TYR 31.A O no hydrogen 2.887 N/A SER 36.A N THR 32.A O no hydrogen 2.903 N/A SER 36.A OG THR 32.A O no hydrogen 2.966 N/A LEU 37.A N LEU 33.A O no hydrogen 2.970 N/A ARG 38.A N GLY 34.A O no hydrogen 2.877 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.012 N/A ARG 39.A N ASN 35.A O no hydrogen 2.875 N/A THR 40.A N SER 36.A O no hydrogen 2.980 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.796 N/A LEU 41.A N LEU 37.A O no hydrogen 2.892 N/A LEU 42.A N ARG 38.A O no hydrogen 2.909 N/A SER 43.A OG ARG 39.A O no hydrogen 2.510 N/A SER 44.A N THR 40.A O no hydrogen 2.916 N/A GLY 47.A N GLY 142.A O no hydrogen 2.758 N/A ALA 49.A N GLU 140.A O no hydrogen 3.201 N/A THR 51.A N VAL 138.A O no hydrogen 2.813 N/A SER 52.A OG THR 51.A O no hydrogen 2.736 N/A ILE 53.A N ILE 161.A O no hydrogen 3.123 N/A ARG 54.A N GLU 136.A O no hydrogen 2.899 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.508 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.634 N/A THR 64.A OG1 VAL 65.A O no hydrogen 3.502 N/A VAL 68.A N VAL 65.A O no hydrogen 3.215 N/A LYS 69.A N THR 126.A O no hydrogen 3.248 N/A VAL 72.A N THR 63.A O no hydrogen 3.245 N/A THR 73.A OG1 GLU 61.A O no hydrogen 3.424 N/A ILE 75.A N ASP 71.A O no hydrogen 3.086 N/A ILE 76.A N VAL 72.A O no hydrogen 2.902 N/A LEU 77.A N THR 73.A O no hydrogen 2.925 N/A ASN 78.A N ASP 74.A O no hydrogen 2.897 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.859 N/A LEU 79.A N ILE 75.A O no hydrogen 2.874 N/A LYS 80.A N ILE 76.A O no hydrogen 2.927 N/A GLY 81.A N ASN 78.A O no hydrogen 3.173 N/A LEU 82.A N LEU 79.A O no hydrogen 3.152 N/A SER 85.A N THR 116.A O no hydrogen 2.906 N/A SER 86.A OG ASP 88.A O no hydrogen 3.434 N/A ASP 87.A N GLY 114.A O no hydrogen 3.198 N/A ASP 88.A N SER 86.A OG no hydrogen 3.335 N/A VAL 92.A N VAL 139.A O no hydrogen 2.913 N/A MET 94.A N LEU 137.A O no hydrogen 2.881 N/A LEU 96.A N VAL 135.A O no hydrogen 2.906 N/A LYS 98.A N LEU 133.A O no hydrogen 2.903 N/A LYS 98.A NZ VAL 103.A O no hydrogen 3.450 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.532 N/A GLY 100.A N GLY 131.A O no hydrogen 3.163 N/A GLY 102.A N LEU 127.A O no hydrogen 2.910 N/A ALA 106.A N MET 122.A O no hydrogen 3.210 N/A VAL 110.A N TYR 95.A O no hydrogen 3.427 N/A VAL 115.A N PRO 112.A O no hydrogen 3.200 N/A THR 116.A N SER 85.A O no hydrogen 2.916 N/A HIS 118.A N VAL 83.A O no hydrogen 3.199 N/A ASN 119.A ND2 GLY 81.A O no hydrogen 3.606 N/A ILE 124.A N VAL 104.A O no hydrogen 3.093 N/A ALA 125.A N VAL 104.A O no hydrogen 2.954 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.279 N/A LEU 127.A N GLY 102.A O no hydrogen 2.896 N/A ASN 128.A N GLY 67.A O no hydrogen 3.321 N/A LYS 130.A N ASN 128.A OD1 no hydrogen 3.187 N/A GLY 131.A N ASN 128.A O no hydrogen 3.300 N/A LYS 132.A NZ GLU 134.A OE1 no hydrogen 2.934 N/A LEU 133.A N LYS 98.A O no hydrogen 2.918 N/A VAL 135.A N LEU 96.A O no hydrogen 2.885 N/A GLU 136.A N ARG 54.A O no hydrogen 2.904 N/A LEU 137.A N MET 94.A O no hydrogen 2.884 N/A VAL 138.A N SER 52.A O no hydrogen 2.895 N/A VAL 139.A N VAL 92.A O no hydrogen 2.882 N/A GLU 140.A N ALA 49.A O no hydrogen 3.137 N/A GLY 142.A N GLY 47.A O no hydrogen 2.967 N/A TYR 145.A OH ASP 164.A OD2 no hydrogen 3.300 N/A VAL 146.A N SER 165.A O no hydrogen 3.162 N/A ALA 148.A N ASP 164.A OD1 no hydrogen 3.209 N/A ASN 151.A ND2 ARG 160.A O no hydrogen 3.213 N/A ALA 153.A N GLN 150.A O no hydrogen 3.095 N/A ALA 156.A N ASN 151.A O no hydrogen 3.158 N/A ILE 161.A N ILE 53.A O no hydrogen 2.995 N/A VAL 163.A N THR 51.A O no hydrogen 3.006 N/A SER 165.A N VAL 146.A O no hydrogen 3.277 N/A SER 165.A OG VAL 146.A O no hydrogen 3.515 N/A SER 165.A OG TYR 167.A OH no hydrogen 2.974 N/A TYR 167.A N GLY 144.A O no hydrogen 2.962 N/A TYR 167.A OH SER 165.A OG no hydrogen 2.974 N/A LEU 171.A N GLU 196.A O no hydrogen 2.780 N/A LYS 172.A N GLU 196.A O no hydrogen 2.940 N/A THR 174.A N ASP 194.A O no hydrogen 2.954 N/A LYS 176.A N ILE 192.A O no hydrogen 2.895 N/A GLU 178.A N LYS 190.A O no hydrogen 3.133 N/A ARG 181.A N PHE 188.A O no hydrogen 2.905 N/A ASP 189.A N LEU 25.A O no hydrogen 2.949 N/A LEU 191.A N ILE 22.A O no hydrogen 2.939 N/A ILE 192.A N LYS 176.A O no hydrogen 2.897 N/A ILE 193.A N PHE 20.A O no hydrogen 2.892 N/A ASP 194.A N THR 174.A O no hydrogen 2.859 N/A VAL 195.A N SER 18.A O no hydrogen 2.915 N/A GLU 196.A N LYS 172.A O no hydrogen 2.896 N/A THR 197.A N ASN 16.A O no hydrogen 3.142 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.856 N/A LYS 198.A N PRO 169.A O no hydrogen 2.861 N/A LYS 198.A NZ SER 168.A O no hydrogen 3.263 N/A SER 202.A OG ASP 205.A OD2 no hydrogen 2.996 N/A ARG 204.A NE GLU 10.A OE1 no hydrogen 2.965 N/A ALA 206.A N SER 202.A O no hydrogen 3.314 N/A LEU 207.A N PRO 203.A O no hydrogen 2.929 N/A ALA 208.A N ARG 204.A O no hydrogen 2.890 N/A SER 209.A N ASP 205.A O no hydrogen 2.905 N/A ALA 210.A N ALA 206.A O no hydrogen 2.965 N/A GLY 211.A N LEU 207.A O no hydrogen 2.889 N/A GLY 212.A N ALA 208.A O no hydrogen 2.890 N/A THR 213.A N SER 209.A O no hydrogen 2.984 N/A THR 213.A OG1 SER 209.A O no hydrogen 3.135 N/A LEU 214.A N ALA 210.A O no hydrogen 2.968 N/A VAL 215.A N GLY 211.A O no hydrogen 2.858 N/A GLU 216.A N GLY 212.A O no hydrogen 2.963 N/A LEU 217.A N THR 213.A O no hydrogen 3.009 N/A PHE 218.A N LEU 214.A O no hydrogen 2.902 N/A GLY 219.A N VAL 215.A O no hydrogen 2.874 N/A LEU 220.A N GLU 216.A O no hydrogen 2.974 N/A ALA 221.A N LEU 217.A O no hydrogen 2.949 N/A ARG 222.A N GLY 219.A O no hydrogen 3.173 N/A GLU 223.A N GLY 219.A O no hydrogen 2.913 N/A