Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgp_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N PRO 9.A O no hydrogen 2.814 N/A LYS 19.A NZ TYR 18.A OH no hydrogen 3.134 N/A SER 28.A OG SER 31.A OG no hydrogen 3.006 N/A SER 31.A N SER 28.A OG no hydrogen 3.413 N/A SER 31.A OG SER 28.A O no hydrogen 2.702 N/A SER 31.A OG SER 28.A OG no hydrogen 3.006 N/A MET 32.A N SER 28.A O no hydrogen 3.253 N/A PHE 33.A N GLY 29.A O no hydrogen 2.974 N/A ALA 34.A N TYR 30.A O no hydrogen 2.855 N/A VAL 35.A N SER 31.A O no hydrogen 2.919 N/A GLY 36.A N MET 32.A O no hydrogen 2.970 N/A ILE 37.A N PHE 33.A O no hydrogen 2.923 N/A GLY 38.A N ALA 34.A O no hydrogen 2.885 N/A ALA 39.A N VAL 35.A O no hydrogen 2.943 N/A LEU 40.A N GLY 36.A O no hydrogen 2.946 N/A ILE 41.A N ILE 37.A O no hydrogen 2.901 N/A PHE 42.A N GLY 38.A O no hydrogen 2.945 N/A GLY 43.A N ALA 39.A O no hydrogen 2.938 N/A TYR 44.A N LEU 40.A O no hydrogen 2.907 N/A TRP 45.A N ILE 41.A O no hydrogen 2.960 N/A ARG 46.A N PHE 42.A O no hydrogen 3.005 N/A MET 47.A N GLY 43.A O no hydrogen 2.898 N/A MET 48.A N TYR 44.A O no hydrogen 2.910 N/A ARG 49.A N TRP 45.A O no hydrogen 3.039 N/A TRP 50.A N ARG 46.A O no hydrogen 2.926 N/A ASN 51.A N MET 47.A O no hydrogen 2.856 N/A GLN 52.A N MET 48.A O no hydrogen 2.983 N/A GLU 53.A N ARG 49.A O no hydrogen 3.003 N/A ARG 54.A N TRP 50.A O no hydrogen 2.899 N/A ARG 55.A N ASN 51.A O no hydrogen 2.890 N/A ARG 56.A N GLN 52.A O no hydrogen 3.021 N/A LEU 57.A N GLU 53.A O no hydrogen 2.965 N/A LEU 58.A N ARG 54.A O no hydrogen 2.888 N/A ILE 59.A N ARG 55.A O no hydrogen 2.954 N/A GLU 60.A N ARG 56.A O no hydrogen 2.984 N/A ASP 61.A N LEU 57.A O no hydrogen 2.963 N/A LEU 62.A N LEU 58.A O no hydrogen 2.906 N/A GLU 63.A N ILE 59.A O no hydrogen 2.906 N/A ALA 64.A N GLU 60.A O no hydrogen 2.986 N/A ARG 65.A N ASP 61.A O no hydrogen 2.964 N/A ILE 66.A N LEU 62.A O no hydrogen 2.859 N/A ALA 67.A N GLU 63.A O no hydrogen 2.906 N/A LEU 68.A N ALA 64.A O no hydrogen 3.008 N/A MET 69.A N ILE 66.A O no hydrogen 3.155 N/A PHE 72.A N LEU 68.A O no hydrogen 3.424 N/A GLN 73.A N MET 69.A O no hydrogen 2.901 N/A ALA 74.A N PRO 70.A O no hydrogen 2.906 N/A GLU 75.A N LEU 71.A O no hydrogen 2.972 N/A LYS 76.A N PHE 72.A O no hydrogen 2.850 N/A ASP 77.A N GLN 73.A O no hydrogen 2.937 N/A ARG 78.A N ALA 74.A O no hydrogen 2.961 N/A ARG 79.A N GLU 75.A O no hydrogen 2.891 N/A ARG 79.A NH2 TYR 122.A OH no hydrogen 2.475 N/A THR 80.A N LYS 76.A O no hydrogen 2.920 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.821 N/A LEU 81.A N ASP 77.A O no hydrogen 2.946 N/A GLN 82.A N ARG 78.A O no hydrogen 2.907 N/A ILE 83.A N ARG 79.A O no hydrogen 2.955 N/A LEU 84.A N THR 80.A O no hydrogen 2.947 N/A ARG 85.A N LEU 81.A O no hydrogen 2.865 N/A GLU 86.A N GLN 82.A O no hydrogen 2.952 N/A ASN 87.A N ILE 83.A O no hydrogen 2.943 N/A ASN 87.A ND2 MET 121.A O no hydrogen 3.488 N/A LEU 88.A N LEU 84.A O no hydrogen 2.874 N/A GLU 89.A N ARG 85.A O no hydrogen 2.917 N/A GLU 90.A N GLU 86.A O no hydrogen 2.956 N/A GLU 91.A N ASN 87.A O no hydrogen 2.880 N/A ALA 92.A N LEU 88.A O no hydrogen 2.843 N/A ILE 93.A N GLU 89.A O no hydrogen 3.013 N/A LYS 96.A N GLU 91.A O no hydrogen 3.293 N/A SER 106.A OG PHE 108.A O no hydrogen 3.023 N/A PHE 108.A N SER 106.A OG no hydrogen 3.373 N/A THR 111.A OG1 THR 110.A O no hydrogen 2.624 N/A LEU 117.A N GLU 120.A OE1 no hydrogen 3.150 N/A MET 121.A N LEU 117.A O no hydrogen 2.928 N/A TYR 122.A N ILE 118.A O no hydrogen 2.908 N/A ARG 125.A N TYR 122.A O no hydrogen 3.363 N/A ARG 125.A NE GLU 129.A OE1 no hydrogen 3.356 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.212 N/A MET 130.A N THR 126.A O no hydrogen 2.926 N/A SER 131.A N LYS 127.A O no hydrogen 2.883 N/A ASN 132.A N GLU 128.A O no hydrogen 2.891 N/A ALA 133.A N GLU 129.A O no hydrogen 2.929 N/A ASN 134.A N MET 130.A O no hydrogen 2.925 N/A PHE 135.A N SER 131.A O no hydrogen 2.867 N/A TRP 139.A N PHE 135.A O no hydrogen 3.139 N/A TYR 140.A N GLY 136.A O no hydrogen 2.944 N/A