Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 22.A O no hydrogen 2.634 N/A GLU 9.A N VAL 20.A O no hydrogen 2.794 N/A VAL 11.A N GLN 18.A O no hydrogen 3.073 N/A THR 13.A OG1 LEU 12.A O no hydrogen 2.673 N/A ASN 15.A ND2 THR 196.A O no hydrogen 3.326 N/A ARG 16.A NH2 ASP 193.A OD1 no hydrogen 2.461 N/A ARG 16.A NH2 ASP 193.A OD2 no hydrogen 3.296 N/A SER 17.A N VAL 194.A O no hydrogen 3.000 N/A GLN 18.A N VAL 11.A O no hydrogen 3.029 N/A PHE 19.A N LEU 192.A O no hydrogen 2.903 N/A VAL 20.A N GLU 9.A O no hydrogen 3.304 N/A ILE 21.A N LEU 190.A O no hydrogen 2.681 N/A LEU 24.A N ASP 188.A O no hydrogen 2.947 N/A GLY 27.A N ASP 188.A OD1 no hydrogen 3.074 N/A GLY 27.A N ASP 188.A OD2 no hydrogen 3.321 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.437 N/A LEU 32.A N GLY 29.A O no hydrogen 3.156 N/A GLY 33.A N GLY 29.A O no hydrogen 3.095 N/A ASN 34.A N TYR 30.A O no hydrogen 3.158 N/A SER 35.A OG THR 31.A O no hydrogen 2.893 N/A LEU 36.A N GLY 33.A O no hydrogen 2.997 N/A ARG 37.A N GLY 33.A O no hydrogen 2.863 N/A ARG 38.A N ASN 34.A O no hydrogen 2.960 N/A THR 39.A N LEU 36.A O no hydrogen 2.743 N/A THR 39.A OG1 SER 35.A O no hydrogen 2.290 N/A LEU 40.A N LEU 36.A O no hydrogen 2.874 N/A LEU 41.A N ARG 37.A O no hydrogen 3.242 N/A SER 42.A OG ARG 38.A O no hydrogen 2.330 N/A SER 43.A N THR 39.A O no hydrogen 3.136 N/A GLY 46.A N GLY 141.A O no hydrogen 2.806 N/A THR 50.A N VAL 137.A O no hydrogen 2.900 N/A THR 50.A OG1 VAL 137.A O no hydrogen 3.492 N/A THR 50.A OG1 GLU 139.A OE2 no hydrogen 3.341 N/A ILE 52.A N ILE 160.A O no hydrogen 3.466 N/A ARG 53.A N GLU 135.A O no hydrogen 2.963 N/A ASP 55.A N GLU 133.A O no hydrogen 3.077 N/A VAL 57.A N ILE 54.A O no hydrogen 3.044 N/A PHE 61.A N HIS 59.A ND1 no hydrogen 3.052 N/A THR 63.A N THR 62.A OG1 no hydrogen 2.542 N/A VAL 67.A N VAL 64.A O no hydrogen 3.181 N/A LYS 68.A N THR 125.A O no hydrogen 3.191 N/A VAL 71.A N THR 62.A O no hydrogen 2.988 N/A THR 72.A OG1 GLU 60.A O no hydrogen 3.142 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.683 N/A ILE 74.A N ASP 70.A O no hydrogen 2.969 N/A ILE 75.A N VAL 71.A O no hydrogen 2.714 N/A LEU 76.A N THR 72.A O no hydrogen 2.903 N/A ASN 77.A N GLU 73.A O no hydrogen 2.832 N/A ASN 77.A ND2 ILE 123.A O no hydrogen 2.688 N/A LEU 78.A N ILE 74.A O no hydrogen 3.085 N/A LYS 79.A NZ ASP 163.A OD1 no hydrogen 3.309 N/A SER 80.A N ASN 77.A O no hydrogen 3.229 N/A SER 80.A OG ASN 77.A O no hydrogen 2.754 N/A LEU 81.A N LEU 78.A O no hydrogen 3.306 N/A VAL 82.A N ASN 118.A OD1 no hydrogen 3.223 N/A SER 84.A N THR 115.A O no hydrogen 3.236 N/A SER 84.A OG THR 115.A O no hydrogen 3.435 N/A SER 84.A OG HIS 117.A NE2 no hydrogen 2.450 N/A GLU 86.A N GLY 113.A O no hydrogen 3.161 N/A VAL 91.A N VAL 138.A O no hydrogen 2.961 N/A MET 93.A N LEU 136.A O no hydrogen 2.494 N/A LEU 95.A N VAL 134.A O no hydrogen 3.223 N/A LYS 97.A N LEU 132.A O no hydrogen 3.176 N/A LYS 97.A NZ GLU 102.A O no hydrogen 3.240 N/A VAL 103.A N ALA 124.A O no hydrogen 3.097 N/A THR 104.A N ASP 107.A OD2 no hydrogen 3.116 N/A THR 104.A OG1 ASP 107.A OD2 no hydrogen 3.011 N/A ALA 105.A N MET 121.A O no hydrogen 3.135 N/A GLY 106.A N PRO 119.A O no hydrogen 3.172 N/A ASP 107.A N THR 104.A O no hydrogen 3.199 N/A ILE 108.A N ALA 105.A O no hydrogen 3.276 N/A VAL 109.A N TYR 94.A O no hydrogen 2.579 N/A VAL 114.A N PRO 111.A O no hydrogen 3.315 N/A THR 115.A N SER 84.A O no hydrogen 3.049 N/A THR 115.A OG1 SER 84.A O no hydrogen 3.516 N/A THR 115.A OG1 SER 84.A OG no hydrogen 2.502 N/A THR 115.A OG1 HIS 117.A NE2 no hydrogen 3.168 N/A HIS 117.A N VAL 82.A O no hydrogen 3.119 N/A HIS 117.A NE2 SER 84.A OG no hydrogen 2.450 N/A ASN 118.A ND2 SER 80.A O no hydrogen 3.096 N/A MET 121.A N ASN 118.A O no hydrogen 3.263 N/A ILE 123.A N VAL 103.A O no hydrogen 3.371 N/A THR 125.A N GLU 69.A OE1 no hydrogen 2.935 N/A THR 125.A OG1 HIS 122.A NE2 no hydrogen 3.145 N/A ASN 127.A N GLY 66.A O no hydrogen 2.928 N/A ASP 128.A N ASN 127.A OD1 no hydrogen 2.680 N/A GLY 130.A N ASN 127.A O no hydrogen 2.915 N/A LYS 131.A NZ GLU 133.A OE2 no hydrogen 3.373 N/A LEU 132.A N LYS 97.A O no hydrogen 3.126 N/A VAL 134.A N LEU 95.A O no hydrogen 2.791 N/A GLU 135.A N ARG 53.A O no hydrogen 2.873 N/A LEU 136.A N MET 93.A O no hydrogen 3.344 N/A VAL 137.A N SER 51.A O no hydrogen 2.936 N/A VAL 138.A N VAL 91.A O no hydrogen 2.757 N/A GLU 139.A N ALA 48.A O no hydrogen 3.427 N/A ARG 140.A NH1 SER 85.A O no hydrogen 2.236 N/A GLY 141.A N GLY 46.A O no hydrogen 3.085 N/A VAL 145.A N SER 164.A O no hydrogen 2.958 N/A ALA 147.A N ASP 163.A OD2 no hydrogen 2.456 N/A GLN 149.A N PRO 146.A O no hydrogen 3.452 N/A ASN 150.A N ALA 147.A O no hydrogen 2.857 N/A SER 153.A N ASN 150.A O no hydrogen 3.370 N/A SER 153.A OG ASN 150.A O no hydrogen 2.853 N/A ARG 159.A N GLU 156.A O no hydrogen 3.156 N/A ILE 160.A N ILE 52.A O no hydrogen 2.958 N/A VAL 162.A N THR 50.A O no hydrogen 2.504 N/A SER 164.A N VAL 145.A O no hydrogen 3.020 N/A SER 164.A OG VAL 49.A O no hydrogen 3.390 N/A SER 164.A OG VAL 145.A O no hydrogen 3.569 N/A SER 164.A OG VAL 162.A O no hydrogen 3.413 N/A TYR 166.A N GLY 143.A O no hydrogen 2.703 N/A SER 167.A N GLY 143.A O no hydrogen 3.297 N/A SER 167.A OG LEU 41.A O no hydrogen 3.236 N/A LEU 170.A N GLU 195.A O no hydrogen 2.880 N/A LYS 171.A N GLU 195.A O no hydrogen 3.238 N/A THR 173.A N ASP 193.A O no hydrogen 2.985 N/A THR 173.A OG1 TYR 174.A O no hydrogen 3.457 N/A TYR 174.A N THR 173.A OG1 no hydrogen 2.409 N/A LYS 175.A N ILE 191.A O no hydrogen 2.992 N/A ASP 177.A N LYS 189.A O no hydrogen 2.827 N/A THR 179.A N PHE 187.A O no hydrogen 2.884 N/A ARG 184.A NH2 ILE 1.A O no hydrogen 2.689 N/A ASP 188.A N LEU 24.A O no hydrogen 2.987 N/A LYS 189.A N ASP 177.A O no hydrogen 2.982 N/A LEU 190.A N ILE 21.A O no hydrogen 2.774 N/A ILE 191.A N LYS 175.A O no hydrogen 2.903 N/A LEU 192.A N PHE 19.A O no hydrogen 2.723 N/A ASP 193.A N THR 173.A O no hydrogen 2.880 N/A VAL 194.A N SER 17.A O no hydrogen 3.286 N/A GLU 195.A N LYS 171.A O no hydrogen 2.953 N/A THR 196.A N ASN 15.A O no hydrogen 3.279 N/A THR 196.A OG1 ASN 15.A O no hydrogen 3.466 N/A THR 196.A OG1 ASN 15.A OD1 no hydrogen 3.269 N/A THR 196.A OG1 ILE 200.A O no hydrogen 2.807 N/A LYS 197.A N PRO 168.A O no hydrogen 3.179 N/A LYS 197.A NZ SER 167.A O no hydrogen 3.144 N/A ARG 203.A N SER 201.A OG no hydrogen 2.983 N/A ARG 203.A NE ASP 10.A OD2 no hydrogen 2.497 N/A ARG 203.A NH2 ASP 10.A OD2 no hydrogen 3.085 N/A ALA 205.A N SER 201.A O no hydrogen 3.018 N/A LEU 206.A N PRO 202.A O no hydrogen 3.357 N/A ALA 207.A N ARG 203.A O no hydrogen 2.926 N/A SER 208.A N ASP 204.A O no hydrogen 3.050 N/A ALA 209.A N ALA 205.A O no hydrogen 3.143 N/A GLY 210.A N LEU 206.A O no hydrogen 3.048 N/A LYS 211.A N ALA 207.A O no hydrogen 2.892 N/A THR 212.A N SER 208.A O no hydrogen 3.282 N/A THR 212.A OG1 SER 208.A O no hydrogen 3.126 N/A LEU 213.A N ALA 209.A O no hydrogen 3.121 N/A VAL 214.A N GLY 210.A O no hydrogen 2.938 N/A LEU 216.A N LEU 213.A O no hydrogen 2.954 N/A PHE 217.A N LEU 213.A O no hydrogen 2.926 N/A GLY 218.A N VAL 214.A O no hydrogen 3.152 N/A LEU 219.A N LEU 216.A O no hydrogen 3.405 N/A ALA 220.A N PHE 217.A O no hydrogen 3.038 N/A ARG 221.A N GLY 218.A O no hydrogen 3.137 N/A