Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n9f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLN 3.A O no hydrogen 3.211 N/A ILE 8.A N ILE 4.A O no hydrogen 3.168 N/A GLU 9.A N ARG 5.A O no hydrogen 3.296 N/A GLN 10.A N GLN 6.A O no hydrogen 3.038 N/A LEU 11.A N GLU 7.A O no hydrogen 3.378 N/A GLN 13.A N GLU 9.A O no hydrogen 3.268 N/A TYR 14.A N GLN 10.A O no hydrogen 2.853 N/A ILE 15.A N LEU 11.A O no hydrogen 2.831 N/A GLN 16.A N ASP 12.A O no hydrogen 3.312 N/A LYS 17.A NZ GLN 16.A OE1 no hydrogen 3.329 N/A GLN 18.A N TYR 14.A O no hydrogen 3.146 N/A VAL 19.A N ILE 15.A O no hydrogen 3.241 N/A GLN 20.A NE2 GLN 16.A O no hydrogen 3.288 N/A ILE 21.A N LYS 17.A O no hydrogen 3.256 N/A HIS 23.A N VAL 19.A O no hydrogen 3.248 N/A HIS 24.A N GLN 20.A O no hydrogen 3.249 N/A LEU 25.A N ILE 21.A O no hydrogen 3.042 N/A LYS 26.A NZ SER 22.A O no hydrogen 3.092 N/A ALA 27.A N HIS 24.A O no hydrogen 3.141 N/A ASP 28.A N HIS 24.A O no hydrogen 3.333 N/A THR 29.A N LEU 25.A O no hydrogen 3.258 N/A THR 29.A OG1 LEU 25.A O no hydrogen 3.479 N/A THR 29.A OG1 LYS 26.A O no hydrogen 3.397 N/A ILE 39.A N ILE 36.A O no hydrogen 3.289 N/A VAL 43.A N ILE 39.A O no hydrogen 3.256 N/A ALA 44.A N PRO 40.A O no hydrogen 3.197 N/A TYR 45.A N ARG 41.A O no hydrogen 3.261 N/A LEU 47.A N VAL 43.A O no hydrogen 3.149 N/A LYS 48.A N ALA 44.A O no hydrogen 3.409 N/A SER 49.A OG TYR 45.A O no hydrogen 3.254 N/A SER 49.A OG LEU 46.A O no hydrogen 3.066 N/A GLU 50.A N LEU 46.A O no hydrogen 3.213 N/A SER 51.A N LEU 47.A O no hydrogen 3.252 N/A SER 51.A OG LEU 47.A O no hydrogen 2.854 N/A ALA 52.A N LYS 48.A O no hydrogen 3.398 N/A THR 53.A N SER 49.A O no hydrogen 3.136 N/A THR 53.A OG1 SER 49.A O no hydrogen 2.898 N/A SER 54.A N GLU 50.A O no hydrogen 3.403 N/A SER 54.A OG GLU 50.A O no hydrogen 3.273 N/A SER 54.A OG SER 51.A O no hydrogen 2.960 N/A TYR 56.A N ALA 52.A O no hydrogen 3.053 N/A LEU 57.A N THR 53.A O no hydrogen 3.183 N/A LYS 58.A N SER 54.A O no hydrogen 3.270 N/A GLN 59.A N GLN 55.A O no hydrogen 3.404 N/A ASP 60.A N TYR 56.A O no hydrogen 3.104 N/A LEU 61.A N LEU 57.A O no hydrogen 3.175 N/A LYS 63.A N GLN 59.A O no hydrogen 3.389 N/A LYS 63.A NZ GLN 59.A O no hydrogen 3.453 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 3.240 N/A SER 65.A N LEU 61.A O no hydrogen 3.263 N/A SER 65.A OG LEU 61.A O no hydrogen 2.982 N/A SER 65.A OG LYS 62.A O no hydrogen 2.918 N/A SER 66.A N LYS 62.A O no hydrogen 3.049 N/A PHE 67.A N LYS 63.A O no hydrogen 3.161 N/A LYS 68.A N ILE 64.A O no hydrogen 2.930 N/A SER 69.A N SER 65.A O no hydrogen 3.391 N/A LEU 70.A N SER 66.A O no hydrogen 3.359 N/A ASP 72.A N SER 69.A O no hydrogen 3.398 N/A GLN 79.A N LEU 75.A O no hydrogen 3.081 N/A THR 80.A N LEU 76.A O no hydrogen 3.142 N/A THR 80.A OG1 LEU 76.A O no hydrogen 3.312 N/A THR 80.A OG1 ASP 77.A O no hydrogen 3.115 N/A PHE 81.A N ASP 77.A O no hydrogen 3.432 N/A SER 82.A N GLN 79.A O no hydrogen 3.350 N/A SER 82.A OG THR 78.A O no hydrogen 3.387 N/A SER 82.A OG GLN 79.A O no hydrogen 2.715 N/A LEU 85.A N SER 82.A O no hydrogen 3.428 N/A PHE 94.A N LEU 91.A O no hydrogen 2.976 N/A LYS 97.A NZ LYS 93.A O no hydrogen 3.276 N/A ILE 99.A N PHE 95.A O no hydrogen 3.344 N/A HIS 100.A N GLN 96.A O no hydrogen 3.291 N/A LEU 101.A N LYS 97.A O no hydrogen 3.078 N/A TYR 102.A N LYS 98.A O no hydrogen 3.072 N/A GLU 103.A N ILE 99.A O no hydrogen 3.121 N/A LYS 104.A NZ HIS 100.A O no hydrogen 3.363 N/A LYS 105.A N LEU 101.A O no hydrogen 3.188 N/A LEU 106.A N TYR 102.A O no hydrogen 3.074 N/A ASP 108.A N LYS 104.A O no hydrogen 3.334 N/A CYS 110.A N GLU 107.A O no hydrogen 3.179 N/A ARG 111.A N GLU 107.A O no hydrogen 3.390 N/A ILE 112.A N ASP 108.A O no hydrogen 3.141 N/A SER 114.A N CYS 110.A O no hydrogen 3.259 N/A ASP 115.A N ARG 111.A O no hydrogen 3.302 N/A ILE 116.A N ILE 112.A O no hydrogen 3.055 N/A GLU 117.A N LEU 113.A O no hydrogen 3.028 N/A THR 118.A N SER 114.A O no hydrogen 3.119 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.130 N/A ALA 119.A N ASP 115.A O no hydrogen 3.118 N/A VAL 120.A N ILE 116.A O no hydrogen 2.980 N/A ASN 121.A N GLU 117.A O no hydrogen 2.991 N/A ASP 124.A N VAL 120.A O no hydrogen 3.084 N/A THR 125.A N ASN 121.A O no hydrogen 3.323 N/A THR 125.A OG1 ASN 121.A O no hydrogen 3.260 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.914 N/A GLY 129.A N ASP 124.A O no hydrogen 2.990 N/A SER 135.A OG ALA 132.A O no hydrogen 3.044 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.871 N/A VAL 137.A N ILE 133.A O no hydrogen 3.442 N/A GLU 140.A N THR 136.A O no hydrogen 3.050 N/A PHE 141.A N VAL 137.A O no hydrogen 3.284 N/A THR 142.A N ILE 138.A O no hydrogen 3.184 N/A THR 142.A OG1 ILE 138.A O no hydrogen 3.532 N/A THR 142.A OG1 GLU 139.A O no hydrogen 3.286 N/A LEU 143.A N GLU 139.A O no hydrogen 3.275 N/A PHE 144.A N GLU 140.A O no hydrogen 3.009 N/A MET 145.A N PHE 141.A O no hydrogen 3.438 N/A ASP 146.A N THR 142.A O no hydrogen 3.283 N/A ILE 147.A N LEU 143.A O no hydrogen 3.120 N/A ALA 148.A N PHE 144.A O no hydrogen 3.301 N/A GLU 149.A N MET 145.A O no hydrogen 3.238 N/A ARG 150.A N ASP 146.A O no hydrogen 3.232 N/A ILE 151.A N ILE 147.A O no hydrogen 3.298 N/A ALA 152.A N ALA 148.A O no hydrogen 3.131 N/A ALA 152.A N GLU 149.A O no hydrogen 3.319 N/A VAL 153.A N GLU 149.A O no hydrogen 3.454 N/A HIS 155.A N ILE 151.A O no hydrogen 3.297 N/A GLN 156.A N ALA 152.A O no hydrogen 3.243 N/A LYS 157.A N VAL 153.A O no hydrogen 3.412 N/A THR 158.A N LEU 154.A O no hydrogen 3.327 N/A THR 158.A OG1 LEU 154.A O no hydrogen 3.303 N/A THR 158.A OG1 HIS 155.A O no hydrogen 3.253 N/A LYS 159.A N HIS 155.A O no hydrogen 3.415 N/A THR 160.A N GLN 156.A O no hydrogen 3.075 N/A THR 160.A OG1 GLN 156.A O no hydrogen 2.928 N/A LEU 161.A N LYS 157.A O no hydrogen 3.147 N/A SER 163.A OG ALA 162.A O no hydrogen 2.898 N/A