Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 80.A O no hydrogen 2.815 N/A ILE 5.A N ASN 100.A OD1 no hydrogen 2.752 N/A ILE 6.A N LEU 82.A O no hydrogen 2.789 N/A GLY 7.A N ARG 101.A O no hydrogen 2.946 N/A ILE 8.A N ILE 84.A O no hydrogen 2.880 N/A SER 9.A N TYR 103.A O no hydrogen 2.843 N/A SER 9.A OG GLY 86.A O no hydrogen 2.924 N/A SER 9.A OG TYR 140.A OH no hydrogen 2.820 N/A GLY 10.A N SER 9.A OG no hydrogen 2.730 N/A ASN 13.A ND2 TYR 121.A OH no hydrogen 2.833 N/A SER 14.A N VAL 11.A O no hydrogen 3.201 N/A SER 14.A OG VAL 11.A O no hydrogen 2.549 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.355 N/A LYS 16.A NZ VAL 11.A O no hydrogen 3.130 N/A THR 17.A OG1 GLU 85.A OE1 no hydrogen 3.315 N/A THR 17.A OG1 GLU 85.A OE2 no hydrogen 2.680 N/A LEU 19.A N GLY 15.A O no hydrogen 3.084 N/A ALA 20.A N LYS 16.A O no hydrogen 2.903 N/A LYS 21.A N THR 17.A O no hydrogen 2.913 N/A ASN 22.A N THR 18.A O no hydrogen 3.027 N/A LEU 23.A N LEU 19.A O no hydrogen 2.956 N/A GLN 24.A N ALA 20.A O no hydrogen 2.916 N/A GLN 24.A NE2.A CYS 30.A O no hydrogen 3.479 N/A GLN 24.A NE2.B CYS 30.A O no hydrogen 2.923 N/A LYS 25.A N LYS 21.A O no hydrogen 3.252 N/A HIS 26.A N LEU 23.A O no hydrogen 2.943 N/A HIS 26.A ND1 ASN 22.A O no hydrogen 2.711 N/A LEU 27.A N GLN 24.A O no hydrogen 3.258 N/A ASN 29.A ND2 SER 76.A OG no hydrogen 2.831 N/A CYS 30.A SG SER 31.A O no hydrogen 3.780 N/A CYS 30.A SG ILE 81.A O no hydrogen 4.001 N/A SER 31.A N ILE 81.A O no hydrogen 2.867 N/A ILE 33.A N ILE 83.A O no hydrogen 2.816 N/A SER 34.A OG GLU 85.A OE2 no hydrogen 2.891 N/A GLN 35.A N GLU 85.A O no hydrogen 2.973 N/A GLN 35.A NE2 LEU 88.A O no hydrogen 2.857 N/A ASP 37.A N SER 34.A O no hydrogen 2.960 N/A PHE 38.A N GLN 35.A O no hydrogen 3.013 N/A LYS 40.A N ALA 60.A O no hydrogen 2.722 N/A LYS 40.A NZ GLU 59.A O no hydrogen 2.972 N/A GLU 44.A N PRO 41.A O no hydrogen 2.884 N/A ILE 45.A N GLU 42.A O no hydrogen 2.967 N/A ASP 48.A N PHE 52.A O no hydrogen 2.999 N/A GLY 51.A N ASP 48.A O no hydrogen 2.963 N/A PHE 52.A N ASP 48.A OD1 no hydrogen 2.853 N/A GLN 54.A N GLU 46.A O no hydrogen 2.774 N/A TYR 55.A N LEU 53.A O no hydrogen 3.086 N/A ASP 56.A N HIS 133.A NE2 no hydrogen 3.262 N/A ALA 60.A N VAL 57.A O no hydrogen 2.887 N/A LEU 61.A N LEU 58.A O no hydrogen 2.933 N/A ASN 62.A N PHE 38.A O no hydrogen 2.716 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.023 N/A SER 65.A OG LYS 64.A O no hydrogen 3.072 N/A ALA 66.A N LYS 64.A O no hydrogen 3.112 N/A CYS 69.A N SER 65.A O no hydrogen 2.853 N/A CYS 69.A SG SER 65.A O no hydrogen 3.451 N/A TRP 70.A N ALA 66.A O no hydrogen 3.072 N/A SER 72.A N CYS 69.A O no hydrogen 3.089 N/A ALA 73.A N TRP 70.A O no hydrogen 2.754 N/A ARG 74.A NH1 GLU 71.A OE1 no hydrogen 3.336 N/A HIS 75.A N SER 72.A O no hydrogen 2.968 N/A HIS 75.A NE2 GLU 71.A OE2 no hydrogen 2.893 N/A SER 76.A N ALA 73.A O no hydrogen 3.222 N/A SER 76.A OG ALA 73.A O no hydrogen 2.913 N/A ILE 81.A N ASN 29.A O no hydrogen 2.961 N/A LEU 82.A N PHE 4.A O no hydrogen 2.962 N/A ILE 83.A N SER 31.A O no hydrogen 2.909 N/A ILE 84.A N ILE 6.A O no hydrogen 2.779 N/A GLU 85.A N ILE 33.A O no hydrogen 2.930 N/A GLY 86.A N ILE 8.A O no hydrogen 2.964 N/A LEU 88.A N GLN 35.A OE1 no hydrogen 2.888 N/A LEU 89.A N TYR 140.A OH no hydrogen 3.174 N/A PHE 90.A N TYR 140.A OH no hydrogen 3.099 N/A ASN 91.A ND2 GLU 143.A OE1 no hydrogen 3.206 N/A TYR 92.A N LEU 89.A O no hydrogen 3.229 N/A LEU 95.A N TYR 92.A O no hydrogen 3.076 N/A ASP 96.A N LYS 93.A O no hydrogen 3.004 N/A ILE 98.A N LEU 95.A O no hydrogen 2.958 N/A ASN 100.A N ILE 5.A O no hydrogen 2.803 N/A ARG 101.A N ILE 5.A O no hydrogen 3.387 N/A ARG 101.A NE ASP 169.A OD2 no hydrogen 2.877 N/A ARG 101.A NH1 ASP 169.A OD1 no hydrogen 3.112 N/A TYR 103.A N GLY 7.A O no hydrogen 2.922 N/A TYR 103.A OH ASP 169.A OD2 no hydrogen 2.414 N/A PHE 104.A N VAL 151.A O no hydrogen 2.738 N/A LEU 105.A N SER 9.A O no hydrogen 2.847 N/A THR 106.A N LEU 153.A O no hydrogen 2.829 N/A THR 106.A OG1 LEU 153.A O no hydrogen 3.110 N/A TYR 109.A OH ASP 131.A OD1 no hydrogen 2.297 N/A CYS 112.A N PRO 108.A O no hydrogen 3.009 N/A CYS 112.A SG THR 12.A O no hydrogen 3.303 N/A LYS 113.A N TYR 109.A O no hydrogen 3.005 N/A LYS 113.A NZ TYR 109.A OH no hydrogen 2.627 N/A LYS 113.A NZ ASP 131.A OD2 no hydrogen 3.076 N/A ARG 114.A N GLU 110.A O no hydrogen 2.992 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.172 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 2.889 N/A ARG 115.A N GLU 111.A O no hydrogen 2.969 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.881 N/A ARG 115.A NH1 ASN 13.A O no hydrogen 3.077 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.553 N/A ARG 115.A NH2 GLY 155.A O no hydrogen 3.017 N/A ARG 116.A N CYS 112.A O no hydrogen 2.876 N/A ARG 116.A NE ASP 125.A OD2 no hydrogen 3.020 N/A ARG 116.A NH2 ASP 125.A OD1 no hydrogen 2.993 N/A SER 117.A N LYS 113.A O no hydrogen 3.031 N/A SER 117.A OG LYS 113.A O no hydrogen 3.133 N/A THR 118.A N ARG 115.A O no hydrogen 3.092 N/A THR 118.A OG1 ARG 115.A O no hydrogen 2.699 N/A ARG 119.A N ARG 116.A O no hydrogen 3.212 N/A ARG 119.A NH2 ASN 13.A OD1 no hydrogen 3.322 N/A TYR 121.A OH THR 12.A OG1 no hydrogen 3.428 N/A TYR 129.A N SER 126.A O no hydrogen 3.228 N/A TYR 129.A OH LEU 53.A O no hydrogen 2.902 N/A GLY 132.A N GLY 128.A O no hydrogen 2.853 N/A HIS 133.A N TYR 129.A O no hydrogen 2.858 N/A VAL 134.A N TYR 129.A O no hydrogen 3.129 N/A TRP 135.A N PHE 130.A O no hydrogen 2.866 N/A LEU 138.A N TRP 135.A O no hydrogen 3.019 N/A LYS 139.A N PRO 136.A O no hydrogen 3.128 N/A TYR 140.A OH SER 9.A OG no hydrogen 2.820 N/A ARG 141.A N TYR 137.A O no hydrogen 2.933 N/A ARG 141.A NH1 TYR 137.A OH no hydrogen 2.894 N/A GLN 142.A N LEU 138.A O no hydrogen 2.949 N/A GLU 143.A N LYS 139.A O no hydrogen 2.920 N/A ASP 145.A N GLU 143.A O no hydrogen 3.511 N/A TRP 148.A NE1 SER 102.A OG no hydrogen 2.983 N/A VAL 151.A N SER 102.A O no hydrogen 2.713 N/A LEU 153.A N PHE 104.A O no hydrogen 2.894 N/A GLY 155.A N THR 106.A O no hydrogen 2.763 N/A THR 156.A N ASP 154.A OD1 no hydrogen 2.990 N/A THR 156.A OG1 ASP 154.A OD1 no hydrogen 2.679 N/A THR 156.A OG1 ASP 154.A OD2 no hydrogen 3.518 N/A LYS 157.A N ASP 154.A O no hydrogen 3.020 N/A LYS 157.A NZ.B ASP 161.A OD1 no hydrogen 3.257 N/A ASP 161.A N SER 158.A OG no hydrogen 3.201 N/A LEU 162.A N SER 158.A O no hydrogen 3.019 N/A PHE 163.A N GLU 159.A O no hydrogen 2.986 N/A LEU 164.A N GLU 160.A O no hydrogen 2.894 N/A GLN 165.A N ASP 161.A O no hydrogen 2.976 N/A VAL 166.A N LEU 162.A O no hydrogen 2.953 N/A TYR 167.A N PHE 163.A O no hydrogen 2.721 N/A GLU 168.A N LEU 164.A O no hydrogen 2.870 N/A ASP 169.A N GLN 165.A O no hydrogen 3.085 N/A LEU 170.A N VAL 166.A O no hydrogen 2.773 N/A ILE 171.A N TYR 167.A O no hydrogen 2.924 N/A GLN 172.A N ASP 169.A O no hydrogen 3.113 N/A GLU 173.A N LEU 170.A O no hydrogen 2.869 N/A LEU 174.A N LEU 170.A O no hydrogen 2.758 N/A