Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8owt_CCC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 2.897 N/A SER 6.A N SER 20.A O no hydrogen 2.945 N/A GLY 9.A N GLN 121.A O no hydrogen 3.052 N/A VAL 11.A N THR 123.A O no hydrogen 3.074 N/A GLY 14.A N LEU 85.A O no hydrogen 2.799 N/A GLY 15.A N LYS 12.A O no hydrogen 2.998 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.646 N/A LEU 17.A N MET 82.A O no hydrogen 2.789 N/A LEU 19.A N LEU 80.A O no hydrogen 3.024 N/A SER 20.A N SER 6.A O no hydrogen 2.680 N/A CYS 21.A N VAL 78.A O no hydrogen 2.886 N/A ALA 22.A N VAL 4.A O no hydrogen 2.784 N/A ALA 23.A N ASP 76.A O no hydrogen 2.940 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.835 N/A THR 30.A N THR 27.A O no hydrogen 2.995 N/A THR 30.A OG1 ARG 26.A O no hydrogen 2.636 N/A TYR 31.A N THR 27.A O no hydrogen 2.880 N/A MET 33.A N MET 50.A O no hydrogen 2.940 N/A GLY 34.A N ALA 96.A O no hydrogen 2.780 N/A TRP 35.A N ALA 48.A O no hydrogen 2.528 N/A PHE 36.A N TYR 94.A O no hydrogen 2.697 N/A ARG 37.A N GLU 45.A O no hydrogen 3.046 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.778 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.882 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.843 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.145 N/A GLN 38.A N VAL 92.A O no hydrogen 2.823 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.182 N/A ARG 44.A N GLU 43.A OE2 no hydrogen 3.392 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 3.322 N/A GLU 45.A N ARG 37.A O no hydrogen 3.041 N/A VAL 47.A N TRP 35.A O no hydrogen 2.814 N/A ALA 48.A N TRP 35.A O no hydrogen 3.315 N/A GLY 49.A N PHE 58.A O no hydrogen 2.856 N/A MET 50.A N MET 33.A O no hydrogen 2.989 N/A ARG 51.A N SER 56.A O no hydrogen 2.955 N/A ARG 51.A NH1 ARG 102.A O no hydrogen 2.964 N/A ARG 51.A NH2 ARG 102.A O no hydrogen 2.807 N/A TRP 52.A N SER 32.A OG no hydrogen 3.260 N/A THR 53.A OG1 SER 55.A OG no hydrogen 3.172 N/A GLY 54.A N ARG 51.A O no hydrogen 3.042 N/A SER 55.A N THR 53.A OG1 no hydrogen 3.229 N/A SER 55.A OG THR 53.A OG1 no hydrogen 3.172 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 2.848 N/A PHE 58.A N GLY 49.A O no hydrogen 3.098 N/A TYR 59.A OH THR 57.A OG1 no hydrogen 2.848 N/A SER 60.A N VAL 47.A O no hydrogen 2.806 N/A SER 60.A OG VAL 47.A O no hydrogen 3.362 N/A SER 60.A OG SER 62.A OG no hydrogen 3.232 N/A SER 62.A OG SER 60.A OG no hydrogen 3.232 N/A VAL 63.A N SER 60.A O no hydrogen 3.165 N/A LYS 64.A N SER 60.A O no hydrogen 3.090 N/A ARG 66.A N VAL 63.A O no hydrogen 2.854 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.840 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.852 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.807 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.040 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.521 N/A PHE 67.A N VAL 63.A O no hydrogen 3.016 N/A THR 68.A N HIS 81.A O no hydrogen 3.043 N/A VAL 69.A N TYR 59.A OH no hydrogen 2.966 N/A SER 70.A N TYR 79.A O no hydrogen 3.044 N/A SER 70.A OG HIS 81.A NE2 no hydrogen 2.750 N/A ARG 71.A NH1 TRP 52.A O no hydrogen 3.025 N/A ARG 71.A NH2 TRP 52.A O no hydrogen 3.512 N/A ASN 72.A N THR 77.A O no hydrogen 3.049 N/A ASN 72.A ND2 ASP 76.A OD1 no hydrogen 2.828 N/A LYS 75.A N ASN 72.A O no hydrogen 2.971 N/A ASP 76.A N ASN 72.A OD1 no hydrogen 3.115 N/A THR 77.A N ASN 72.A OD1 no hydrogen 3.166 N/A THR 77.A OG1 ASP 76.A OD1 no hydrogen 2.926 N/A VAL 78.A N CYS 21.A O no hydrogen 2.801 N/A TYR 79.A N SER 70.A O no hydrogen 2.830 N/A LEU 80.A N LEU 19.A O no hydrogen 3.051 N/A HIS 81.A N THR 68.A O no hydrogen 2.826 N/A HIS 81.A NE2 SER 70.A OG no hydrogen 2.750 N/A MET 82.A N LEU 17.A O no hydrogen 2.711 N/A ASN 83.A N ARG 66.A O no hydrogen 3.338 N/A ASN 83.A ND2 ARG 66.A O no hydrogen 3.539 N/A LEU 85.A N GLY 15.A O no hydrogen 3.314 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.738 N/A ASP 89.A N LYS 86.A O no hydrogen 3.178 N/A THR 90.A N PRO 87.A O no hydrogen 3.035 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.989 N/A THR 90.A OG1 VAL 124.A O no hydrogen 3.334 N/A ALA 91.A N VAL 122.A O no hydrogen 3.048 N/A VAL 92.A N GLN 38.A O no hydrogen 2.970 N/A TYR 93.A N THR 120.A O no hydrogen 2.892 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.556 N/A TYR 94.A N PHE 36.A O no hydrogen 2.744 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 3.268 N/A CYS 95.A SG GLU 5.A OE1 no hydrogen 3.803 N/A ALA 96.A N GLY 34.A O no hydrogen 2.926 N/A ILE 97.A N GLY 114.A O no hydrogen 3.250 N/A THR 98.A N SER 32.A O no hydrogen 3.064 N/A THR 98.A OG1 ILE 100.A O no hydrogen 3.404 N/A THR 98.A OG1 ASP 112.A O no hydrogen 2.770 N/A ILE 100.A N THR 98.A OG1 no hydrogen 2.950 N/A ARG 102.A N TYR 108.A OH no hydrogen 3.079 N/A ARG 102.A NE ASP 112.A OD2 no hydrogen 2.983 N/A ARG 102.A NH2 ASP 112.A OD1 no hydrogen 2.749 N/A ARG 102.A NH2 ASP 112.A OD2 no hydrogen 3.534 N/A TYR 105.A OH TYR 59.A O no hydrogen 2.970 N/A GLU 107.A N TYR 104.A O no hydrogen 3.153 N/A TYR 108.A N TYR 105.A O no hydrogen 2.919 N/A TYR 108.A OH ILE 100.A O no hydrogen 2.509 N/A THR 109.A N ASP 112.A OD2 no hydrogen 2.955 N/A ALA 111.A N THR 109.A OG1 no hydrogen 3.281 N/A ASP 112.A N THR 109.A O no hydrogen 2.957 N/A PHE 113.A N GLU 110.A O no hydrogen 2.987 N/A GLY 114.A N ILE 97.A O no hydrogen 2.940 N/A SER 115.A OG VAL 1.A O no hydrogen 3.260 N/A GLY 117.A N CYS 95.A O no hydrogen 3.017 N/A THR 120.A N TYR 93.A O no hydrogen 2.962 N/A THR 120.A OG1 GLY 7.A O no hydrogen 2.837 N/A GLN 121.A NE2 VAL 122.A O no hydrogen 3.073 N/A VAL 122.A N ALA 91.A O no hydrogen 2.963 N/A THR 123.A N GLY 9.A O no hydrogen 3.329 N/A VAL 124.A N THR 90.A OG1 no hydrogen 2.947 N/A SER 125.A N VAL 11.A O no hydrogen 3.468 N/A