Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ygq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 59.A O no hydrogen 3.229 N/A LEU 5.A N VAL 25.A O no hydrogen 3.036 N/A TRP 6.A N THR 57.A O no hydrogen 2.829 N/A ILE 7.A N ILE 22.A O no hydrogen 2.938 N/A ALA 9.A N ASP 21.A OD1 no hydrogen 3.265 N/A GLN 11.A N ASP 8.A OD1 no hydrogen 3.221 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.265 N/A ALA 12.A N ASP 8.A O no hydrogen 2.960 N/A ARG 13.A N ALA 9.A O no hydrogen 3.229 N/A VAL 14.A N GLN 11.A O no hydrogen 2.983 N/A LEU 15.A N GLN 11.A O no hydrogen 3.319 N/A ILE 16.A N ALA 12.A O no hydrogen 2.883 N/A GLY 17.A N ALA 12.A O no hydrogen 3.161 N/A GLU 20.A N PHE 18.A O no hydrogen 3.163 N/A ILE 22.A N ILE 7.A O no hydrogen 2.946 N/A ILE 24.A N LEU 5.A O no hydrogen 2.946 N/A VAL 25.A N LEU 5.A O no hydrogen 2.851 N/A SER 26.A N LYS 29.A O no hydrogen 2.675 N/A GLY 28.A N LEU 3.A O no hydrogen 3.047 N/A LYS 29.A N SER 26.A O no hydrogen 3.037 N/A ALA 31.A N ILE 24.A O no hydrogen 2.691 N/A THR 34.A N ALA 31.A O no hydrogen 2.926 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.535 N/A ARG 38.A NH1 GLN 41.A OE1 no hydrogen 3.462 N/A ARG 38.A NH1 GLN 136.A O no hydrogen 2.976 N/A ARG 38.A NH2 GLN 136.A O no hydrogen 2.867 N/A ALA 40.A N ASP 36.A O no hydrogen 3.122 N/A GLN 41.A N PHE 37.A O no hydrogen 2.901 N/A ILE 47.A N PHE 141.A O no hydrogen 2.855 N/A ILE 51.A N PRO 48.A O no hydrogen 2.980 N/A MET 54.A N VAL 103.A O no hydrogen 2.890 N/A ASN 55.A N GLN 11.A OE1 no hydrogen 2.753 N/A PHE 56.A N VAL 101.A O no hydrogen 3.004 N/A THR 57.A N TRP 6.A O no hydrogen 2.792 N/A THR 57.A OG1 TRP 6.A O no hydrogen 2.893 N/A TRP 58.A N SER 99.A O no hydrogen 3.046 N/A GLN 59.A N TYR 4.A O no hydrogen 3.046 N/A ALA 60.A N PRO 95.A O no hydrogen 2.903 N/A ALA 61.A N SER 2.A O no hydrogen 3.380 N/A PHE 67.A N MET 124.A O no hydrogen 3.052 N/A TYR 68.A N GLY 92.A O no hydrogen 2.847 N/A TYR 68.A OH PRO 89.A O no hydrogen 2.564 N/A GLU 69.A N ILE 122.A O no hydrogen 2.926 N/A PHE 70.A N LEU 90.A O no hydrogen 2.957 N/A SER 72.A N ASP 120.A O no hydrogen 3.451 N/A SER 75.A N ASP 83.A OD2 no hydrogen 3.197 N/A SER 75.A OG MET 81.A O no hydrogen 2.653 N/A LEU 76.A N ALA 116.A O no hydrogen 3.166 N/A ILE 80.A N ASP 77.A O no hydrogen 3.220 N/A MET 81.A N ASP 77.A O no hydrogen 3.152 N/A ALA 82.A N PRO 106.A O no hydrogen 2.707 N/A THR 85.A N GLY 104.A O no hydrogen 2.810 N/A THR 85.A OG1 GLY 104.A O no hydrogen 3.341 N/A ASN 87.A N GLN 102.A O no hydrogen 3.281 N/A GLY 92.A N TYR 68.A O no hydrogen 3.180 N/A VAL 94.A N TYR 66.A O no hydrogen 2.769 N/A HIS 96.A NE2 GLU 65.A OE2 no hydrogen 2.769 N/A LYS 97.A NZ SER 99.A OG no hydrogen 3.428 N/A SER 99.A N TRP 58.A O no hydrogen 3.214 N/A SER 99.A OG LYS 97.A O no hydrogen 3.164 N/A VAL 101.A N PHE 56.A O no hydrogen 2.805 N/A GLN 102.A N ASN 87.A OD1 no hydrogen 2.638 N/A VAL 103.A N MET 54.A O no hydrogen 2.855 N/A GLY 104.A N THR 85.A O no hydrogen 2.894 N/A PHE 105.A N HIS 52.A O no hydrogen 3.180 N/A LEU 108.A N ILE 80.A O no hydrogen 2.939 N/A GLY 113.A N CYS 144.A O no hydrogen 2.856 N/A ALA 115.A N LYS 142.A O no hydrogen 2.901 N/A ALA 116.A N ASP 77.A OD2 no hydrogen 2.847 N/A PHE 117.A N PHE 140.A O no hydrogen 2.792 N/A GLU 118.A N ARG 74.A O no hydrogen 2.806 N/A ASP 120.A N SER 72.A O no hydrogen 2.870 N/A VAL 121.A N THR 134.A OG1 no hydrogen 2.764 N/A ILE 122.A N GLU 69.A O no hydrogen 2.980 N/A VAL 123.A N LEU 132.A O no hydrogen 2.834 N/A MET 124.A N PHE 67.A O no hydrogen 2.733 N/A ASN 125.A N ASN 129.A O no hydrogen 3.153 N/A SER 126.A N ASN 125.A OD1 no hydrogen 2.915 N/A GLY 128.A N ASN 125.A O no hydrogen 2.850 N/A ILE 131.A N VAL 123.A O no hydrogen 2.991 N/A THR 134.A N VAL 121.A O no hydrogen 3.176 N/A THR 134.A OG1 VAL 121.A O no hydrogen 2.839 N/A GLN 136.A NE2 ASN 137.A OD1 no hydrogen 3.670 N/A PHE 140.A N PHE 117.A O no hydrogen 3.096 N/A LYS 142.A N ALA 115.A O no hydrogen 2.831 N/A LYS 142.A NZ ILE 47.A O no hydrogen 3.286 N/A LYS 142.A NZ PRO 48.A O no hydrogen 2.775 N/A LYS 142.A NZ ILE 51.A O no hydrogen 3.177 N/A LYS 142.A NZ THR 143.A O no hydrogen 2.884 N/A THR 143.A N ILE 47.A O no hydrogen 2.874 N/A CYS 144.A N GLY 113.A O no hydrogen 2.843 N/A CYS 144.A SG LYS 142.A O no hydrogen 3.895 N/A GLN 146.A N ASP 112.A OD2 no hydrogen 2.881 N/A GLN 146.A NE2 LYS 110.A O no hydrogen 3.034 N/A ALA 147.A N GLY 109.A O no hydrogen 3.361 N/A ARG 154.A N HIS 175.A O no hydrogen 2.956 N/A CYS 159.A SG ASN 160.A O no hydrogen 3.562 N/A ASN 160.A N ILE 164.A O no hydrogen 3.320 N/A ARG 163.A N ASN 160.A O no hydrogen 2.965 N/A CYS 165.A SG PRO 174.A O no hydrogen 3.299 N/A GLU 166.A N PHE 158.A O no hydrogen 3.169 N/A CYS 167.A SG CYS 165.A O no hydrogen 3.985 N/A CYS 167.A SG GLY 173.A O no hydrogen 3.813 N/A PHE 171.A N PRO 168.A O no hydrogen 3.085 N/A HIS 172.A N LYS 178.A O no hydrogen 3.005 N/A LEU 180.A N GLY 170.A O no hydrogen 3.420 N/A CYS 181.A SG PHE 196.A O no hydrogen 2.560 N/A ARG 184.A NH1 ASN 155.A O no hydrogen 2.971 N/A MET 186.A N ASN 207.A O no hydrogen 2.944 N/A ASN 187.A ND2 CYS 208.A O no hydrogen 2.834 N/A GLY 189.A N MET 186.A O no hydrogen 3.258 N/A LEU 190.A N ILE 198.A O no hydrogen 3.289 N/A CYS 191.A SG VAL 192.A O no hydrogen 3.251 N/A CYS 191.A SG PHE 196.A O no hydrogen 3.266 N/A CYS 197.A SG VAL 206.A O no hydrogen 3.274 N/A ILE 198.A N LEU 190.A O no hydrogen 2.613 N/A CYS 199.A SG CYS 197.A O no hydrogen 3.666 N/A CYS 199.A SG GLY 205.A O no hydrogen 4.009 N/A PHE 203.A N PRO 200.A O no hydrogen 3.176 N/A TYR 204.A N LYS 210.A O no hydrogen 2.877 N/A PHE 218.A N GLN 239.A O no hydrogen 3.233 N/A CYS 223.A SG TYR 225.A O no hydrogen 3.971 N/A CYS 229.A SG THR 222.A O no hydrogen 3.333 N/A CYS 229.A SG ILE 230.A O no hydrogen 3.774 N/A CYS 231.A SG CYS 229.A O no hydrogen 3.672 N/A CYS 231.A SG GLY 237.A O no hydrogen 3.613 N/A LEU 235.A N PRO 232.A O no hydrogen 3.263 N/A CYS 240.A SG ILE 230.A O no hydrogen 3.664 N/A GLU 241.A N GLU 236.A O no hydrogen 3.475 N/A