Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 6.A OG1 no hydrogen 3.213 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.091 N/A THR 6.A OG1 MET 1.A O no hydrogen 3.492 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.213 N/A GLU 7.A N THR 3.A O no hydrogen 2.753 N/A ALA 8.A N PRO 4.A O no hydrogen 3.188 N/A ILE 9.A N LEU 5.A O no hydrogen 3.261 N/A ALA 10.A N THR 6.A O no hydrogen 2.813 N/A ALA 11.A N GLU 7.A O no hydrogen 3.269 N/A ALA 12.A N ALA 8.A O no hydrogen 2.905 N/A ASP 13.A N ILE 9.A O no hydrogen 2.984 N/A LEU 14.A N ALA 10.A O no hydrogen 3.079 N/A ARG 15.A NE SER 17.A OG no hydrogen 3.411 N/A ARG 15.A NH1 GLU 23.A OE1 no hydrogen 2.474 N/A ARG 15.A NH1 GLU 23.A OE2 no hydrogen 3.420 N/A ARG 15.A NH2 SER 17.A OG no hydrogen 3.277 N/A ARG 15.A NH2 GLU 23.A OE2 no hydrogen 3.315 N/A GLY 16.A N ASP 13.A O no hydrogen 3.097 N/A SER 17.A N ALA 12.A O no hydrogen 3.277 N/A SER 17.A OG TYR 18.A O no hydrogen 3.342 N/A SER 20.A N GLU 23.A OE2 no hydrogen 3.332 N/A GLU 23.A N SER 20.A OG no hydrogen 3.190 N/A LEU 24.A N SER 20.A O no hydrogen 3.056 N/A GLN 25.A N ASN 21.A O no hydrogen 3.349 N/A VAL 27.A N GLU 23.A O no hydrogen 3.215 N/A VAL 27.A N LEU 24.A O no hydrogen 3.080 N/A PHE 28.A N LEU 24.A O no hydrogen 2.793 N/A ARG 30.A N VAL 27.A O no hydrogen 3.054 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 2.654 N/A ASN 32.A ND2 PHE 28.A O no hydrogen 2.867 N/A ARG 33.A N ARG 30.A O no hydrogen 3.352 N/A ARG 33.A NE GLY 29.A O no hydrogen 2.819 N/A GLY 37.A N ALA 34.A O no hydrogen 3.099 N/A LEU 38.A N ALA 34.A O no hydrogen 3.038 N/A GLU 39.A N ARG 35.A O no hydrogen 3.043 N/A ALA 41.A N GLY 37.A O no hydrogen 3.216 N/A ALA 43.A N ALA 40.A O no hydrogen 3.156 N/A PHE 44.A N ALA 40.A O no hydrogen 3.238 N/A ALA 45.A N ALA 41.A O no hydrogen 3.086 N/A ASN 46.A N ARG 42.A O no hydrogen 3.399 N/A ASN 47.A N ALA 43.A O no hydrogen 2.995 N/A LYS 49.A NZ ASP 89.A OD1 no hydrogen 3.139 N/A TRP 51.A N ASN 47.A O no hydrogen 3.272 N/A ALA 52.A N GLY 48.A O no hydrogen 3.158 N/A GLU 53.A N LYS 49.A O no hydrogen 3.166 N/A ALA 55.A N TRP 51.A O no hydrogen 3.170 N/A ALA 56.A N ALA 52.A O no hydrogen 3.221 N/A HIS 58.A N ALA 54.A O no hydrogen 3.120 N/A GLN 61.A N HIS 58.A O no hydrogen 3.214 N/A GLN 61.A NE2 ASN 57.A O no hydrogen 2.864 N/A LYS 62.A N HIS 58.A O no hydrogen 3.024 N/A LYS 62.A NZ GLU 134.A OE2 no hydrogen 3.554 N/A PHE 63.A N VAL 59.A O no hydrogen 3.021 N/A THR 66.A OG1 PHE 63.A O no hydrogen 3.091 N/A SER 76.A OG MET 69.A O no hydrogen 3.289 N/A SER 76.A OG GLN 70.A O no hydrogen 2.924 N/A GLY 80.A N THR 77.A O no hydrogen 3.138 N/A LYS 83.A N GLU 79.A O no hydrogen 3.187 N/A CYS 84.A N GLY 80.A O no hydrogen 3.045 N/A CYS 84.A N LYS 81.A O no hydrogen 3.234 N/A VAL 85.A N LYS 81.A O no hydrogen 3.109 N/A ARG 86.A N ALA 82.A O no hydrogen 3.413 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 2.993 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.634 N/A ASP 87.A N LYS 83.A O no hydrogen 2.968 N/A ILE 88.A N CYS 84.A O no hydrogen 3.312 N/A ASP 89.A N VAL 85.A O no hydrogen 2.703 N/A HIS 90.A N ARG 86.A O no hydrogen 2.898 N/A TYR 91.A N ASP 87.A O no hydrogen 3.034 N/A LEU 92.A N ILE 88.A O no hydrogen 3.001 N/A ARG 93.A N ASP 89.A O no hydrogen 2.981 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.789 N/A THR 94.A N HIS 90.A O no hydrogen 3.065 N/A THR 94.A OG1 HIS 90.A O no hydrogen 2.662 N/A ILE 95.A N TYR 91.A O no hydrogen 3.018 N/A SER 96.A N LEU 92.A O no hydrogen 3.079 N/A SER 96.A OG ARG 93.A O no hydrogen 2.523 N/A TYR 97.A N ARG 93.A O no hydrogen 3.304 N/A CYS 98.A N THR 94.A O no hydrogen 3.278 N/A CYS 98.A N ILE 95.A O no hydrogen 3.110 N/A CYS 98.A SG THR 94.A O no hydrogen 3.545 N/A CYS 98.A SG GLY 103.A O no hydrogen 3.408 N/A CYS 98.A SG THR 104.A O no hydrogen 3.806 N/A CYS 99.A N SER 96.A O no hydrogen 3.210 N/A CYS 99.A SG ILE 95.A O no hydrogen 3.600 N/A CYS 99.A SG GLU 149.A O no hydrogen 3.320 N/A VAL 100.A N SER 96.A O no hydrogen 3.229 N/A VAL 101.A N TYR 97.A O no hydrogen 3.115 N/A GLY 102.A N CYS 98.A O no hydrogen 2.796 N/A GLY 103.A N CYS 98.A O no hydrogen 3.195 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.814 N/A ASP 108.A N THR 104.A O no hydrogen 2.983 N/A ASP 109.A N GLY 105.A O no hydrogen 3.161 N/A TYR 110.A N PRO 106.A O no hydrogen 2.956 N/A VAL 111.A N LEU 107.A O no hydrogen 3.021 N/A VAL 112.A N LEU 107.A O no hydrogen 2.672 N/A ALA 113.A N ASP 108.A O no hydrogen 2.846 N/A LEU 115.A N VAL 112.A O no hydrogen 3.292 N/A ASN 119.A N LEU 115.A O no hydrogen 3.175 N/A SER 120.A N LYS 116.A O no hydrogen 3.403 N/A ALA 121.A N PHE 118.A O no hydrogen 3.147 N/A LEU 122.A N PHE 118.A O no hydrogen 2.920 N/A LEU 124.A N ASN 119.A O no hydrogen 2.964 N/A SER 125.A OG SER 127.A OG no hydrogen 2.849 N/A SER 127.A OG SER 125.A OG no hydrogen 2.849 N/A TRP 128.A N SER 125.A O no hydrogen 3.256 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.642 N/A ILE 130.A N PRO 126.A O no hydrogen 2.939 N/A ALA 131.A N SER 127.A O no hydrogen 3.270 N/A ALA 132.A N TRP 128.A O no hydrogen 3.236 N/A LEU 133.A N ILE 130.A O no hydrogen 3.218 N/A GLU 134.A N ILE 130.A O no hydrogen 2.963 N/A ARG 137.A NH1 ASP 138.A OD1 no hydrogen 3.294 N/A ASP 138.A N PHE 135.A O no hydrogen 3.012 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 3.269 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 3.329 N/A GLY 148.A N GLY 144.A O no hydrogen 2.739 N/A ASN 151.A N ALA 147.A O no hydrogen 2.916 N/A THR 152.A N GLY 148.A O no hydrogen 3.054 N/A THR 152.A OG1 GLY 148.A O no hydrogen 2.808 N/A ILE 154.A N ALA 150.A O no hydrogen 3.272 N/A ASN 155.A N ASN 151.A O no hydrogen 3.174 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.792 N/A ILE 158.A N ILE 154.A O no hydrogen 3.164 N/A ALA 160.A N TYR 156.A O no hydrogen 2.985 N/A SER 162.A N ILE 158.A O no hydrogen 3.222 N/A SER 162.A OG ILE 158.A O no hydrogen 2.751 N/A SER 162.A OG ASN 159.A O no hydrogen 3.507 N/A