Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgp_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH TYR 4.A OH no hydrogen 3.176 N/A LYS 8.A NZ GLN 10.A O no hydrogen 3.509 N/A LYS 17.A N ASP 15.A OD2 no hydrogen 3.318 N/A ALA 19.A N ASP 15.A O no hydrogen 2.860 N/A THR 20.A N MET 16.A O no hydrogen 2.891 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.503 N/A ASP 21.A N LYS 17.A O no hydrogen 2.920 N/A ASN 22.A N SER 18.A O no hydrogen 2.933 N/A ALA 23.A N ALA 19.A O no hydrogen 2.882 N/A ALA 24.A N THR 20.A O no hydrogen 2.891 N/A ARG 25.A N ASP 21.A O no hydrogen 2.908 N/A ILE 26.A N ASN 22.A O no hydrogen 2.941 N/A LEU 27.A N ALA 23.A O no hydrogen 2.883 N/A MET 28.A N ALA 24.A O no hydrogen 2.880 N/A THR 30.A OG1 GLU 31.A OE1 no hydrogen 3.437 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.813 N/A ILE 33.A N TRP 29.A O no hydrogen 2.925 N/A ARG 34.A N THR 30.A O no hydrogen 2.906 N/A GLY 35.A N GLU 31.A O no hydrogen 2.950 N/A LEU 36.A N LEU 32.A O no hydrogen 2.965 N/A GLY 37.A N ILE 33.A O no hydrogen 2.912 N/A MET 38.A N ARG 34.A O no hydrogen 2.962 N/A THR 39.A N GLY 35.A O no hydrogen 3.044 N/A LEU 40.A N LEU 36.A O no hydrogen 2.902 N/A SER 41.A N GLY 37.A O no hydrogen 2.921 N/A SER 41.A OG MET 38.A O no hydrogen 2.371 N/A TYR 42.A N MET 38.A O no hydrogen 3.024 N/A LEU 43.A N THR 39.A O no hydrogen 2.913 N/A PHE 44.A N LEU 40.A O no hydrogen 3.005 N/A ARG 45.A N TYR 42.A O no hydrogen 3.308 N/A ASN 51.A N GLU 55.A OE1 no hydrogen 2.544 N/A TYR 52.A OH GLU 140.A OE2 no hydrogen 3.155 N/A GLU 55.A N ASN 51.A O no hydrogen 2.662 N/A LYS 56.A NZ GLU 140.A OE1 no hydrogen 3.364 N/A LYS 56.A NZ GLU 140.A OE2 no hydrogen 3.460 N/A ARG 62.A N SER 60.A OG no hydrogen 3.325 N/A PHE 63.A N SER 60.A O no hydrogen 3.161 N/A ARG 64.A NH1 TYR 120.A O no hydrogen 3.027 N/A ALA 68.A N VAL 134.A O no hydrogen 2.907 N/A LEU 69.A N LEU 156.A O no hydrogen 3.208 N/A ARG 70.A N ALA 132.A O no hydrogen 2.888 N/A ARG 70.A NE ASP 131.A O no hydrogen 3.390 N/A ARG 70.A NH1 GLU 164.A OE2 no hydrogen 3.144 N/A ARG 71.A NE ASP 161.A OD1 no hydrogen 3.231 N/A ARG 71.A NH1 GLY 75.A O no hydrogen 2.380 N/A TYR 72.A N GLU 76.A O no hydrogen 2.680 N/A GLY 75.A N TYR 72.A O no hydrogen 2.865 N/A ARG 78.A N ARG 70.A O no hydrogen 3.250 N/A ARG 78.A NE ARG 71.A O no hydrogen 3.311 N/A ARG 78.A NH1 VAL 130.A O no hydrogen 2.820 N/A LYS 83.A NZ ALA 81.A O no hydrogen 3.434 N/A CYS 85.A SG TYR 111.A OH no hydrogen 2.878 N/A ALA 87.A N LYS 83.A O no hydrogen 2.949 N/A ILE 88.A N LEU 84.A O no hydrogen 2.929 N/A GLN 92.A N CYS 89.A O no hydrogen 3.276 N/A THR 95.A N ASP 112.A O no hydrogen 2.885 N/A GLU 99.A N ARG 107.A O no hydrogen 3.411 N/A ARG 101.A N SER 105.A O no hydrogen 2.964 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 3.067 N/A ARG 101.A NH1 GLU 76.A OE2 no hydrogen 3.168 N/A ARG 101.A NH2 GLU 76.A OE1 no hydrogen 3.284 N/A ARG 101.A NH2 GLU 76.A OE2 no hydrogen 3.541 N/A ARG 101.A NH2 ASP 103.A OD1 no hydrogen 3.555 N/A ARG 101.A NH2 ASP 103.A OD2 no hydrogen 2.874 N/A GLY 104.A N ARG 101.A O no hydrogen 3.149 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 3.180 N/A ARG 106.A NE ILE 80.A O no hydrogen 2.772 N/A ARG 106.A NH2 ALA 81.A O no hydrogen 2.499 N/A ARG 107.A NH1 CYS 79.A O no hydrogen 2.587 N/A THR 109.A N GLU 97.A O no hydrogen 2.959 N/A THR 109.A OG1 GLU 97.A O no hydrogen 3.113 N/A ARG 110.A N GLU 97.A O no hydrogen 2.885 N/A ASP 112.A N THR 95.A O no hydrogen 2.894 N/A ILE 113.A N TYR 151.A O no hydrogen 3.138 N/A ASP 114.A N ALA 93.A O no hydrogen 2.871 N/A MET 115.A N LEU 149.A O no hydrogen 2.978 N/A THR 116.A N ASP 114.A OD1 no hydrogen 3.266 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.509 N/A THR 116.A OG1 ASP 114.A OD2 no hydrogen 3.300 N/A LYS 117.A N ASP 114.A O no hydrogen 3.037 N/A CYS 118.A N ASP 114.A O no hydrogen 2.779 N/A TYR 120.A OH MET 115.A O no hydrogen 3.262 N/A CYS 124.A SG HIS 67.A NE2 no hydrogen 3.984 N/A GLU 126.A N GLY 122.A O no hydrogen 2.957 N/A ALA 127.A N CYS 124.A O no hydrogen 3.221 N/A CYS 128.A N CYS 124.A O no hydrogen 2.925 N/A VAL 134.A N ALA 68.A O no hydrogen 2.921 N/A GLU 135.A N GLN 125.A OE1 no hydrogen 2.917 N/A GLY 136.A N GLU 66.A O no hydrogen 2.852 N/A ASN 138.A ND2 GLU 66.A OE1 no hydrogen 2.411 N/A THR 143.A OG1 THR 145.A O no hydrogen 2.845 N/A THR 145.A OG1 GLU 148.A OE2 no hydrogen 2.524 N/A HIS 146.A ND1 HIS 146.A O no hydrogen 2.718 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.777 N/A LEU 149.A N HIS 146.A O no hydrogen 3.378 N/A LEU 150.A N GLU 147.A O no hydrogen 3.003 N/A TYR 151.A N ILE 113.A O no hydrogen 3.103 N/A TYR 151.A OH GLU 66.A OE2 no hydrogen 2.362 N/A LYS 153.A NZ GLU 77.A OE1 no hydrogen 3.342 N/A LYS 153.A NZ THR 108.A O no hydrogen 2.639 N/A LYS 153.A NZ THR 108.A OG1 no hydrogen 2.879 N/A LYS 155.A N ASN 152.A OD1 no hydrogen 3.113 N/A LYS 155.A NZ GLU 66.A OE2 no hydrogen 3.564 N/A LYS 155.A NZ ASN 159.A OD1 no hydrogen 3.121 N/A LEU 156.A N ASN 152.A O no hydrogen 2.943 N/A LEU 157.A N LYS 153.A O no hydrogen 2.877 N/A ASN 158.A N GLU 154.A O no hydrogen 2.898 N/A ASN 159.A N LYS 155.A O no hydrogen 2.929 N/A ASN 159.A ND2 HIS 67.A O no hydrogen 3.567 N/A GLY 160.A N LEU 156.A O no hydrogen 2.917 N/A ASP 161.A N LEU 157.A O no hydrogen 2.896 N/A LYS 162.A N ASN 158.A O no hydrogen 2.866 N/A TRP 163.A N ASN 159.A O no hydrogen 2.928 N/A GLU 166.A N TRP 163.A O no hydrogen 3.109 N/A ILE 167.A N TRP 163.A O no hydrogen 2.822 N/A ALA 168.A N GLU 164.A O no hydrogen 3.107 N/A ASN 170.A N GLU 166.A O no hydrogen 2.953 N/A ILE 171.A N ILE 167.A O no hydrogen 2.902 N/A GLN 172.A N ALA 168.A O no hydrogen 2.895 N/A ALA 173.A N ALA 169.A O no hydrogen 2.933 N/A ASP 174.A N ILE 171.A O no hydrogen 3.229 N/A TYR 175.A N ILE 171.A O no hydrogen 2.877 N/A TYR 177.A N ASP 174.A O no hydrogen 3.083 N/A