Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N PRO 8.A O no hydrogen 3.091 N/A VAL 12.A N LEU 9.A O no hydrogen 3.221 N/A GLN 15.A N VAL 106.A O no hydrogen 2.928 N/A GLN 15.A NE2 GLN 16.A O no hydrogen 2.817 N/A GLN 19.A N TYR 111.A OH no hydrogen 2.922 N/A GLN 19.A NE2 ASN 17.A O no hydrogen 3.068 N/A PHE 23.A N GLN 19.A O no hydrogen 3.174 N/A HIS 24.A N ASN 21.A O no hydrogen 3.161 N/A HIS 24.A ND1 ASN 21.A O no hydrogen 2.824 N/A GLY 25.A N TYR 52.A O no hydrogen 2.796 N/A LYS 26.A NZ ILE 172.A O no hydrogen 2.742 N/A TRP 27.A N THR 50.A O no hydrogen 2.830 N/A TRP 27.A NE1 PHE 23.A O no hydrogen 3.044 N/A TYR 28.A N GLY 135.A O no hydrogen 2.657 N/A VAL 29.A N TYR 48.A O no hydrogen 3.022 N/A VAL 30.A N LEU 133.A O no hydrogen 2.964 N/A GLY 31.A N LEU 133.A O no hydrogen 3.176 N/A LEU 32.A N VAL 163.A O no hydrogen 2.893 N/A ALA 33.A N ILE 131.A O no hydrogen 3.103 N/A GLY 34.A N HIS 161.A O no hydrogen 3.221 N/A ASN 35.A N PHE 129.A O no hydrogen 3.322 N/A ASN 35.A ND2 ILE 4.A O no hydrogen 3.269 N/A ASN 35.A ND2 GLU 127.A O no hydrogen 2.760 N/A ARG 39.A NE ASP 41.A O no hydrogen 3.210 N/A ARG 39.A NH2 ASP 41.A O no hydrogen 3.440 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 3.109 N/A MET 47.A N VAL 166.A O no hydrogen 2.901 N/A ALA 49.A N VAL 65.A O no hydrogen 3.358 N/A THR 50.A N TRP 27.A O no hydrogen 2.836 N/A THR 50.A OG1 ASP 64.A OD1 no hydrogen 2.916 N/A ILE 51.A N THR 63.A O no hydrogen 2.921 N/A TYR 52.A N GLY 25.A O no hydrogen 2.951 N/A TYR 52.A OH TYR 134.A OH no hydrogen 2.798 N/A GLU 53.A N ASN 61.A O no hydrogen 3.123 N/A LYS 55.A N SER 59.A O no hydrogen 3.010 N/A LYS 58.A N LYS 55.A O no hydrogen 3.318 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.029 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.064 N/A TYR 60.A N PHE 79.A O no hydrogen 3.130 N/A TYR 60.A OH ASP 20.A O no hydrogen 2.633 N/A ASN 61.A N GLU 53.A O no hydrogen 2.967 N/A ASN 61.A ND2 GLU 53.A OE2 no hydrogen 3.106 N/A VAL 62.A N ASN 77.A O no hydrogen 2.946 N/A THR 63.A N ILE 51.A O no hydrogen 3.009 N/A ASP 64.A N LEU 75.A O no hydrogen 2.929 N/A VAL 65.A N ALA 49.A O no hydrogen 2.613 N/A LEU 66.A N HIS 73.A O no hydrogen 2.845 N/A ILE 68.A N LYS 71.A O no hydrogen 3.055 N/A LYS 71.A N ILE 68.A O no hydrogen 3.319 N/A HIS 73.A N LEU 66.A O no hydrogen 2.777 N/A LEU 75.A N ASP 64.A O no hydrogen 3.132 N/A ASN 77.A N VAL 62.A O no hydrogen 2.938 N/A PHE 79.A N TYR 60.A O no hydrogen 3.027 N/A VAL 80.A N THR 89.A O no hydrogen 3.134 N/A GLY 82.A N GLU 87.A O no hydrogen 3.170 N/A PHE 88.A N VAL 104.A O no hydrogen 2.781 N/A THR 89.A N VAL 80.A O no hydrogen 2.714 N/A THR 89.A OG1 VAL 80.A O no hydrogen 3.493 N/A LEU 90.A N ARG 102.A O no hydrogen 3.276 N/A LEU 97.A N SER 95.A OG no hydrogen 3.189 N/A SER 99.A OG THR 96.A O no hydrogen 2.555 N/A SER 101.A OG GLY 98.A O no hydrogen 2.731 N/A LEU 103.A N LYS 120.A O no hydrogen 2.954 N/A VAL 104.A N PHE 88.A O no hydrogen 2.858 N/A ARG 105.A N PHE 118.A O no hydrogen 2.783 N/A ARG 105.A NE GLU 87.A OE2 no hydrogen 2.847 N/A ARG 105.A NH1 LEU 9.A O no hydrogen 2.660 N/A ARG 105.A NH1 VAL 12.A O no hydrogen 2.590 N/A ARG 105.A NH2 GLU 87.A OE2 no hydrogen 2.627 N/A VAL 106.A N GLY 86.A O no hydrogen 3.024 N/A VAL 107.A N MET 116.A O no hydrogen 2.734 N/A SER 108.A N MET 116.A O no hydrogen 3.420 N/A THR 109.A N GLN 15.A OE1 no hydrogen 3.181 N/A THR 109.A OG1 HIS 114.A O no hydrogen 2.786 N/A ASN 110.A N HIS 114.A O no hydrogen 3.383 N/A ASN 110.A ND2 GLN 113.A OE1 no hydrogen 3.462 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.893 N/A GLN 113.A N ASN 110.A OD1 no hydrogen 3.081 N/A HIS 114.A N ASN 110.A OD1 no hydrogen 3.204 N/A ALA 115.A N TYR 134.A O no hydrogen 3.109 N/A MET 116.A N SER 108.A O no hydrogen 2.739 N/A VAL 117.A N THR 132.A O no hydrogen 2.974 N/A PHE 118.A N ARG 105.A O no hydrogen 2.685 N/A PHE 119.A N TYR 130.A O no hydrogen 2.912 N/A LYS 120.A N LEU 103.A O no hydrogen 2.785 N/A LYS 120.A NZ THR 100.A O no hydrogen 3.187 N/A TRP 121.A N TRP 128.A O no hydrogen 2.837 N/A VAL 122.A N SER 101.A O no hydrogen 3.037 N/A HIS 123.A N ARG 126.A O no hydrogen 2.714 N/A ARG 126.A NE ASP 2.A OD1 no hydrogen 3.337 N/A GLU 127.A N ASP 2.A OD1 no hydrogen 3.317 N/A GLU 127.A N ASP 2.A OD2 no hydrogen 3.410 N/A TRP 128.A N TRP 121.A O no hydrogen 2.808 N/A PHE 129.A N ASN 35.A OD1 no hydrogen 2.917 N/A TYR 130.A N PHE 119.A O no hydrogen 3.039 N/A TYR 130.A OH ASN 37.A O no hydrogen 2.577 N/A ILE 131.A N ALA 33.A O no hydrogen 2.888 N/A THR 132.A N VAL 117.A O no hydrogen 2.872 N/A LEU 133.A N GLY 31.A O no hydrogen 2.850 N/A TYR 134.A N ALA 115.A O no hydrogen 2.752 N/A TYR 134.A OH TYR 52.A OH no hydrogen 2.798 N/A GLY 135.A N TYR 28.A O no hydrogen 2.770 N/A ARG 136.A N GLN 113.A O no hydrogen 3.065 N/A ARG 136.A NE TYR 111.A O no hydrogen 3.068 N/A ARG 136.A NH1 HIS 24.A O no hydrogen 3.096 N/A ARG 136.A NH1 LYS 26.A O no hydrogen 2.897 N/A ARG 136.A NH2 HIS 24.A O no hydrogen 2.985 N/A ARG 136.A NH2 TYR 111.A O no hydrogen 2.856 N/A LYS 138.A NZ ILE 168.A O no hydrogen 3.186 N/A LYS 138.A NZ ASP 173.A OD1 no hydrogen 2.700 N/A LYS 138.A NZ ASP 173.A OD2 no hydrogen 3.156 N/A LYS 145.A N THR 141.A O no hydrogen 3.119 N/A LYS 145.A NZ LEU 140.A O no hydrogen 2.779 N/A GLU 146.A N SER 142.A O no hydrogen 2.779 N/A ASN 147.A N GLU 143.A O no hydrogen 2.787 N/A PHE 148.A N LEU 144.A O no hydrogen 3.139 N/A ILE 149.A N LYS 145.A O no hydrogen 3.382 N/A ARG 150.A N GLU 146.A O no hydrogen 3.030 N/A PHE 151.A N ASN 147.A O no hydrogen 2.971 N/A SER 152.A N PHE 148.A O no hydrogen 2.821 N/A SER 152.A OG PHE 148.A O no hydrogen 2.836 N/A LYS 153.A N ILE 149.A O no hydrogen 2.740 N/A SER 154.A N ARG 150.A O no hydrogen 2.985 N/A SER 154.A OG PHE 151.A O no hydrogen 2.591 N/A LEU 155.A N SER 152.A O no hydrogen 3.307 N/A GLY 156.A N LYS 153.A O no hydrogen 3.113 N/A HIS 161.A N PRO 158.A O no hydrogen 3.248 N/A ILE 162.A N GLU 159.A O no hydrogen 3.175 N/A VAL 163.A N LEU 32.A O no hydrogen 2.844 N/A VAL 166.A N LEU 45.A O no hydrogen 3.219 N/A