Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5r42_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 5.A O no hydrogen 2.982 N/A LEU 14.A N CYS 33.A O no hydrogen 2.964 N/A ASN 16.A ND2 MET 31.A O no hydrogen 3.135 N/A ASN 18.A N SER 15.A OG no hydrogen 3.155 N/A CYS 19.A N SER 15.A O no hydrogen 2.865 N/A LYS 20.A N ASN 16.A O no hydrogen 2.960 N/A LYS 21.A N ASN 18.A O no hydrogen 3.021 N/A TYR 22.A N CYS 19.A O no hydrogen 3.002 N/A TRP 23.A N CYS 19.A O no hydrogen 3.086 N/A TRP 23.A NE1 PRO 76.A O no hydrogen 3.018 N/A GLY 24.A N LYS 20.A O no hydrogen 2.818 N/A LYS 26.A N TRP 23.A O no hydrogen 3.276 N/A ILE 27.A N GLY 24.A O no hydrogen 3.335 N/A LYS 28.A NZ THR 25.A O no hydrogen 2.878 N/A MET 31.A N LYS 28.A O no hydrogen 3.045 N/A ILE 32.A N TYR 79.A O no hydrogen 2.848 N/A ALA 34.A N GLY 77.A O no hydrogen 3.023 N/A GLY 35.A N PRO 12.A O no hydrogen 2.947 N/A GLY 38.A N THR 73.A O no hydrogen 3.045 N/A SER 40.A OG SER 41.A O no hydrogen 2.682 N/A SER 41.A OG TYR 79.A OH no hydrogen 2.824 N/A CYS 42.A N ASP 45.A OD2 no hydrogen 2.843 N/A ASP 45.A N CYS 42.A O no hydrogen 2.915 N/A SER 46.A OG SER 65.A O no hydrogen 3.486 N/A GLY 47.A N VAL 64.A O no hydrogen 2.889 N/A GLY 48.A N ASP 45.A O no hydrogen 3.080 N/A LEU 50.A N GLY 62.A O no hydrogen 2.916 N/A CYS 52.A N THR 59.A O no hydrogen 2.987 N/A LYS 54.A N.A ALA 57.A O no hydrogen 2.907 N/A LYS 54.A N.B ALA 57.A O no hydrogen 2.894 N/A ALA 57.A N LYS 54.A O.A no hydrogen 3.144 N/A ALA 57.A N LYS 54.A O.B no hydrogen 2.964 N/A THR 59.A N CYS 52.A O no hydrogen 2.885 N/A THR 59.A OG1 ALA 57.A O no hydrogen 3.168 N/A VAL 61.A N LEU 50.A O no hydrogen 2.917 N/A GLY 62.A N LEU 50.A O no hydrogen 3.072 N/A ILE 63.A N ALA 80.A O no hydrogen 3.067 N/A VAL 64.A N GLY 48.A O no hydrogen 2.911 N/A SER 65.A N VAL 78.A O no hydrogen 3.093 N/A TRP 66.A N VAL 78.A O no hydrogen 3.036 N/A THR 70.A N SER 68.A OG no hydrogen 3.165 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.258 N/A CYS 71.A N SER 68.A O no hydrogen 3.102 N/A CYS 71.A SG SER 41.A O no hydrogen 3.924 N/A SER 72.A N SER 68.A OG no hydrogen 3.282 N/A SER 72.A OG THR 75.A OG1.A no hydrogen 3.130 N/A SER 74.A N SER 72.A OG no hydrogen 3.277 N/A SER 74.A OG.A SER 72.A OG no hydrogen 3.151 N/A THR 75.A N SER 72.A O no hydrogen 3.425 N/A THR 75.A OG1.A SER 72.A OG no hydrogen 3.130 N/A THR 75.A OG1.B SER 72.A O no hydrogen 3.333 N/A GLY 77.A N ALA 34.A O no hydrogen 2.898 N/A VAL 78.A N TRP 66.A O no hydrogen 2.840 N/A TYR 79.A N ILE 32.A O no hydrogen 2.833 N/A TYR 79.A OH SER 41.A OG no hydrogen 2.824 N/A ALA 80.A N ILE 63.A O no hydrogen 2.829 N/A ARG 81.A N ALA 30.A O no hydrogen 2.880 N/A ARG 81.A NE ASP 29.A O no hydrogen 3.295 N/A ARG 81.A NE MET 31.A O no hydrogen 3.012 N/A ARG 81.A NH1 ASN 16.A OD1 no hydrogen 2.901 N/A ARG 81.A NH1 MET 31.A O no hydrogen 3.135 N/A VAL 82.A N VAL 61.A O no hydrogen 3.039 N/A ALA 84.A N ARG 81.A O no hydrogen 3.050 N/A LEU 85.A N VAL 82.A O no hydrogen 2.910 N/A VAL 89.A N LEU 85.A O no hydrogen 3.157 N/A GLN 90.A N VAL 86.A O no hydrogen 2.909 N/A GLN 91.A N ASN 87.A O no hydrogen 2.902 N/A THR 92.A N TRP 88.A O no hydrogen 2.933 N/A THR 92.A OG1 TRP 88.A O no hydrogen 2.838 N/A LEU 93.A N VAL 89.A O no hydrogen 2.978 N/A ALA 94.A N GLN 90.A O no hydrogen 3.016 N/A ALA 95.A N GLN 91.A O no hydrogen 3.145 N/A ASN 96.A N LEU 93.A O no hydrogen 3.464 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.882 N/A