Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hr2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 2.A OE1 no hydrogen 2.952 N/A GLN 4.A N ALA 22.A O no hydrogen 2.946 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.012 N/A SER 6.A N SER 20.A O no hydrogen 3.053 N/A SER 6.A OG SER 20.A OG no hydrogen 2.797 N/A GLY 9.A N GLN 118.A O no hydrogen 2.924 N/A VAL 11.A N THR 120.A O no hydrogen 3.031 N/A GLY 14.A N LEU 84.A O no hydrogen 2.697 N/A GLY 15.A N GLN 12.A O no hydrogen 3.009 N/A SER 16.A OG ASN 82.A OD1 no hydrogen 3.412 N/A LEU 17.A N MET 81.A O no hydrogen 2.834 N/A LEU 19.A N LEU 79.A O no hydrogen 2.924 N/A SER 20.A N SER 6.A O no hydrogen 2.917 N/A CYS 21.A N LEU 77.A O no hydrogen 2.667 N/A ALA 22.A N GLN 4.A O no hydrogen 2.894 N/A ALA 23.A N ASN 75.A O no hydrogen 2.789 N/A SER 24.A N GLN 2.A O no hydrogen 2.876 N/A TYR 26.A OH ASP 97.A O no hydrogen 2.230 N/A TYR 28.A OH TYR 112.A OH no hydrogen 3.031 N/A TYR 31.A N SER 52.A OG no hydrogen 3.132 N/A CYS 32.A SG ILE 50.A O no hydrogen 3.813 N/A CYS 32.A SG GLY 102.A O no hydrogen 3.483 N/A CYS 32.A SG TYR 110.A OH no hydrogen 3.554 N/A MET 33.A N ILE 50.A O no hydrogen 2.853 N/A GLY 34.A N ALA 95.A O no hydrogen 2.885 N/A TRP 35.A N ALA 48.A O no hydrogen 2.799 N/A PHE 36.A N TYR 93.A O no hydrogen 2.774 N/A ARG 37.A N GLU 45.A O no hydrogen 2.780 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.847 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.043 N/A GLN 38.A N MET 91.A O no hydrogen 2.867 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.476 N/A LYS 42.A N ALA 39.A O no hydrogen 2.998 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.663 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 3.141 N/A ARG 44.A NH2 GLN 38.A OE1 no hydrogen 2.652 N/A GLU 45.A N ARG 37.A O no hydrogen 2.748 N/A VAL 47.A N TRP 35.A O no hydrogen 2.892 N/A ALA 48.A N TRP 35.A O no hydrogen 3.437 N/A THR 49.A N ARG 57.A O no hydrogen 2.860 N/A ILE 50.A N MET 33.A O no hydrogen 2.822 N/A ASP 51.A N ARG 55.A O no hydrogen 3.158 N/A SER 52.A N TYR 31.A O no hydrogen 2.865 N/A SER 52.A OG TYR 31.A O no hydrogen 3.513 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 2.724 N/A GLY 54.A N ASP 51.A O no hydrogen 3.018 N/A ARG 55.A N ASP 51.A OD1 no hydrogen 2.961 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 3.034 N/A ARG 55.A NH2 ASP 53.A OD1 no hydrogen 2.556 N/A ARG 57.A N THR 49.A O no hydrogen 2.926 N/A ALA 59.A N VAL 47.A O no hydrogen 2.955 N/A VAL 62.A N ALA 59.A O no hydrogen 3.118 N/A LYS 63.A N ALA 59.A O no hydrogen 3.109 N/A ARG 65.A N VAL 62.A O no hydrogen 2.834 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.018 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.782 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.750 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.057 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.550 N/A PHE 66.A N VAL 62.A O no hydrogen 3.260 N/A THR 67.A N GLN 80.A O no hydrogen 2.746 N/A ILE 68.A N TYR 58.A OH no hydrogen 3.032 N/A SER 69.A N TYR 78.A O no hydrogen 3.136 N/A ASP 71.A N THR 76.A O no hydrogen 2.804 N/A LYS 74.A N ASP 71.A OD2 no hydrogen 3.158 N/A THR 76.A N ASP 71.A O no hydrogen 3.144 N/A THR 76.A OG1 CYS 21.A O no hydrogen 3.203 N/A LEU 77.A N CYS 21.A O no hydrogen 2.754 N/A TYR 78.A N SER 69.A O no hydrogen 2.840 N/A LEU 79.A N LEU 19.A O no hydrogen 2.997 N/A GLN 80.A N THR 67.A O no hydrogen 2.700 N/A GLN 80.A NE2 MET 81.A O no hydrogen 3.541 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 2.554 N/A MET 81.A N LEU 17.A O no hydrogen 2.735 N/A ASN 82.A N ARG 65.A O no hydrogen 3.035 N/A LEU 84.A N GLY 15.A O no hydrogen 2.990 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.917 N/A ASP 88.A N LYS 85.A O no hydrogen 2.823 N/A THR 89.A N PRO 86.A O no hydrogen 3.081 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.086 N/A ALA 90.A N VAL 119.A O no hydrogen 2.982 N/A MET 91.A N GLN 38.A O no hydrogen 3.057 N/A TYR 92.A N THR 117.A O no hydrogen 2.804 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.607 N/A TYR 93.A N PHE 36.A O no hydrogen 2.640 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 2.387 N/A ALA 95.A N GLY 34.A O no hydrogen 2.916 N/A ALA 96.A N TYR 112.A O no hydrogen 2.958 N/A ASP 97.A N CYS 32.A O no hydrogen 3.064 N/A GLY 99.A N THR 30.A O no hydrogen 3.111 N/A TRP 100.A NE1 ASP 97.A OD2 no hydrogen 2.861 N/A GLY 102.A N ASP 51.A OD2 no hydrogen 2.943 N/A ASP 106.A N SER 104.A OG no hydrogen 3.153 N/A TYR 108.A N ASP 106.A OD2 no hydrogen 2.879 N/A GLN 109.A N ASP 106.A O no hydrogen 3.047 N/A GLN 109.A NE2 ASP 106.A OD1 no hydrogen 3.207 N/A TYR 110.A N PRO 107.A O no hydrogen 3.303 N/A TYR 110.A OH SER 104.A O no hydrogen 2.674 N/A ASN 111.A N ASP 97.A OD1 no hydrogen 2.802 N/A TYR 112.A N ALA 96.A O no hydrogen 3.005 N/A TYR 112.A OH TYR 28.A OH no hydrogen 3.031 N/A TRP 113.A NE1 TYR 110.A O no hydrogen 2.995 N/A GLY 114.A N CYS 94.A O no hydrogen 2.874 N/A GLN 115.A NE2 LEU 3.A O no hydrogen 2.851 N/A GLY 116.A N GLU 5.A OE1 no hydrogen 2.972 N/A THR 117.A N TYR 92.A O no hydrogen 2.951 N/A VAL 119.A N ALA 90.A O no hydrogen 2.947 N/A THR 120.A N GLY 9.A O no hydrogen 3.032 N/A THR 120.A OG1 GLN 118.A OE1 no hydrogen 3.513 N/A VAL 121.A N THR 89.A OG1 no hydrogen 2.862 N/A SER 122.A N VAL 11.A O no hydrogen 3.086 N/A SER 122.A OG VAL 11.A O no hydrogen 3.500 N/A