Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 1.A O no hydrogen 2.313 N/A ILE 7.A N ASN 141.A O no hydrogen 2.931 N/A VAL 9.A N ILE 7.A O no hydrogen 2.892 N/A ASP 12.A N PHE 15.A O no hydrogen 3.238 N/A ASN 13.A N ASN 11.A O no hydrogen 2.642 N/A GLY 14.A N ASN 11.A OD1 no hydrogen 2.591 N/A TYR 16.A N VAL 54.A O no hydrogen 2.620 N/A GLN 17.A NE2 GLU 19.A O no hydrogen 3.514 N/A GLN 17.A NE2 TYR 76.A OH no hydrogen 2.730 N/A PHE 18.A N VAL 52.A O no hydrogen 2.526 N/A GLU 19.A N VAL 52.A O no hydrogen 3.137 N/A LYS 20.A NZ GLN 17.A OE1 no hydrogen 3.072 N/A LYS 22.A N TYR 27.A OH no hydrogen 2.910 N/A ARG 25.A N LYS 22.A O no hydrogen 3.103 N/A LYS 26.A N THR 45.A OG1 no hydrogen 3.135 N/A VAL 28.A N ILE 42.A O no hydrogen 2.983 N/A ALA 29.A N PRO 80.A O no hydrogen 2.965 N/A THR 30.A N GLN 40.A O no hydrogen 2.955 N/A THR 30.A OG1 SER 163.A O no hydrogen 3.021 N/A LEU 31.A N TYR 82.A O no hydrogen 3.049 N/A ASP 32.A N ALA 38.A O no hydrogen 3.312 N/A TYR 36.A N ASP 159.A OD2 no hydrogen 2.309 N/A HIS 37.A N SER 57.A O no hydrogen 2.617 N/A ALA 38.A N ASP 32.A O no hydrogen 2.921 N/A LEU 39.A N TYR 55.A O no hydrogen 2.670 N/A GLN 40.A N THR 30.A O no hydrogen 3.027 N/A GLN 40.A NE2 THR 145.A OG1 no hydrogen 3.234 N/A GLN 40.A NE2 LEU 160.A O no hydrogen 3.139 N/A ILE 41.A N ALA 53.A O no hydrogen 3.111 N/A ILE 42.A N VAL 28.A O no hydrogen 2.784 N/A ASP 43.A N LYS 50.A O no hydrogen 2.567 N/A ILE 44.A N LYS 26.A O no hydrogen 3.193 N/A THR 45.A N ASP 43.A OD1 no hydrogen 3.329 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.688 N/A TYR 49.A N LYS 137.A O no hydrogen 3.398 N/A LYS 50.A N ASP 43.A O no hydrogen 3.155 N/A GLN 51.A N ILE 139.A O no hydrogen 2.919 N/A GLN 51.A NE2 GLN 40.A OE1 no hydrogen 2.664 N/A GLN 51.A NE2 THR 145.A OG1 no hydrogen 3.392 N/A VAL 52.A N ILE 41.A O no hydrogen 3.100 N/A VAL 54.A N TYR 16.A O no hydrogen 2.705 N/A TYR 55.A N LEU 39.A O no hydrogen 2.784 N/A TYR 55.A OH THR 60.A OG1 no hydrogen 2.678 N/A HIS 56.A N GLY 14.A O no hydrogen 2.845 N/A SER 57.A N HIS 37.A O no hydrogen 3.207 N/A SER 57.A OG THR 60.A OG1 no hydrogen 2.883 N/A THR 59.A N SER 57.A OG no hydrogen 3.061 N/A THR 60.A OG1 TYR 55.A OH no hydrogen 2.678 N/A THR 60.A OG1 SER 57.A OG no hydrogen 2.883 N/A PHE 63.A N SER 61.A OG no hydrogen 3.240 N/A ILE 64.A N SER 61.A O no hydrogen 2.689 N/A LEU 65.A N SER 61.A O no hydrogen 3.175 N/A ASP 67.A N ILE 64.A O no hydrogen 2.985 N/A ILE 68.A N ILE 64.A O no hydrogen 3.453 N/A VAL 69.A N LEU 65.A O no hydrogen 2.742 N/A PHE 70.A N PRO 66.A O no hydrogen 2.752 N/A LYS 71.A N ASP 67.A O no hydrogen 2.899 N/A TYR 72.A N ILE 68.A O no hydrogen 3.288 N/A LEU 73.A N VAL 69.A O no hydrogen 2.795 N/A MET 74.A N PHE 70.A O no hydrogen 2.882 N/A MET 75.A N LYS 71.A O no hydrogen 2.986 N/A TYR 76.A N TYR 72.A O no hydrogen 3.241 N/A TYR 76.A N LEU 73.A O no hydrogen 3.275 N/A TYR 76.A OH GLU 19.A O no hydrogen 2.518 N/A ASN 77.A ND2 ARG 25.A O no hydrogen 2.995 N/A CYS 79.A N LEU 73.A O no hydrogen 3.091 N/A CYS 79.A SG PRO 80.A O no hydrogen 3.402 N/A VAL 81.A N ASN 104.A O no hydrogen 3.045 N/A TYR 82.A N ALA 29.A O no hydrogen 2.578 N/A TYR 82.A OH ASP 108.A OD1 no hydrogen 2.884 N/A GLU 84.A N LEU 31.A O no hydrogen 3.098 N/A LEU 85.A N MET 115.A O no hydrogen 2.754 N/A ASN 86.A N GLU 84.A O no hydrogen 3.201 N/A THR 88.A N ASN 86.A OD1 no hydrogen 2.885 N/A THR 88.A OG1 SER 34.A OG no hydrogen 2.710 N/A GLY 89.A N ASN 86.A OD1 no hydrogen 2.855 N/A VAL 90.A N ASN 86.A O no hydrogen 3.228 N/A ILE 92.A N THR 88.A O no hydrogen 2.971 N/A ALA 93.A N GLY 89.A O no hydrogen 2.690 N/A LYS 94.A N VAL 90.A O no hydrogen 3.157 N/A LYS 94.A N SER 91.A O no hydrogen 3.123 N/A SER 95.A N SER 91.A O no hydrogen 3.026 N/A SER 95.A OG SER 91.A O no hydrogen 2.799 N/A LEU 96.A N ILE 92.A O no hydrogen 2.920 N/A ALA 97.A N LYS 94.A O no hydrogen 2.940 N/A MET 98.A N LYS 94.A O no hydrogen 2.632 N/A LEU 100.A N SER 95.A O no hydrogen 2.862 N/A GLU 101.A N MET 98.A O no hydrogen 3.015 N/A TYR 102.A N LEU 96.A O no hydrogen 2.875 N/A TYR 102.A OH CYS 79.A O no hydrogen 2.334 N/A ASN 104.A ND2 GLU 78.A OE1 no hydrogen 3.356 N/A ILE 106.A N VAL 81.A O no hydrogen 2.996 N/A CYS 107.A SG ILE 105.A O no hydrogen 3.866 N/A ASP 108.A N ASP 112.A O no hydrogen 3.136 N/A SER 109.A N ASP 112.A O no hydrogen 3.444 N/A SER 109.A OG ASP 112.A OD2 no hydrogen 3.191 N/A ASP 112.A N SER 109.A OG no hydrogen 3.069 N/A MET 115.A N ILE 83.A O no hydrogen 2.692 N/A LYS 116.A N ASP 108.A OD2 no hydrogen 2.771 N/A GLN 117.A NE2 GLU 84.A OE2 no hydrogen 2.767 N/A SER 118.A OG SER 121.A OG no hydrogen 2.631 N/A SER 121.A N SER 118.A OG no hydrogen 3.006 N/A SER 121.A OG SER 118.A O no hydrogen 2.839 N/A SER 121.A OG SER 118.A OG no hydrogen 2.631 N/A LYS 122.A N SER 118.A O no hydrogen 3.305 N/A ALA 123.A N LYS 119.A O no hydrogen 3.157 N/A MET 124.A N ARG 120.A O no hydrogen 2.914 N/A GLY 125.A N SER 121.A O no hydrogen 2.671 N/A CYS 126.A N LYS 122.A O no hydrogen 2.829 N/A CYS 126.A SG LYS 122.A O no hydrogen 3.296 N/A SER 127.A N ALA 123.A O no hydrogen 3.309 N/A ALA 128.A N MET 124.A O no hydrogen 3.271 N/A LEU 129.A N GLY 125.A O no hydrogen 2.944 N/A LEU 129.A N CYS 126.A O no hydrogen 2.812 N/A LYS 130.A N CYS 126.A O no hydrogen 2.909 N/A ASP 131.A N SER 127.A O no hydrogen 3.221 N/A LEU 132.A N LEU 129.A O no hydrogen 2.633 N/A ILE 133.A N LEU 129.A O no hydrogen 3.178 N/A GLU 134.A N LYS 130.A O no hydrogen 3.354 N/A ASP 136.A N ILE 133.A O no hydrogen 2.558 N/A LYS 137.A N LEU 132.A O no hydrogen 2.599 N/A ILE 139.A N TYR 49.A O no hydrogen 2.943 N/A ASN 141.A N GLN 51.A OE1 no hydrogen 2.831 N/A ASN 141.A ND2 GLN 51.A O no hydrogen 2.862 N/A HIS 142.A N GLN 51.A OE1 no hydrogen 2.924 N/A HIS 142.A ND1 THR 145.A OG1 no hydrogen 3.120 N/A THR 145.A N HIS 142.A ND1 no hydrogen 3.296 N/A THR 145.A OG1 HIS 142.A ND1 no hydrogen 3.120 N/A ILE 146.A N HIS 142.A O no hydrogen 3.216 N/A GLN 147.A N LYS 143.A O no hydrogen 2.999 N/A GLU 148.A N GLY 144.A O no hydrogen 2.972 N/A LEU 149.A N THR 145.A O no hydrogen 2.985 N/A ARG 150.A N GLN 147.A O no hydrogen 3.116 N/A THR 151.A N GLU 148.A O no hydrogen 3.261 N/A LEU 160.A N GLU 148.A OE1 no hydrogen 2.933 N/A MET 162.A N ASP 158.A O no hydrogen 2.668 N/A SER 163.A N ASP 159.A O no hydrogen 2.904 N/A SER 163.A OG ALA 38.A O no hydrogen 2.930 N/A LEU 164.A N LEU 160.A O no hydrogen 3.317 N/A VAL 165.A N MET 162.A O no hydrogen 2.774 N/A ILE 166.A N MET 162.A O no hydrogen 2.915 N/A PHE 167.A N SER 163.A O no hydrogen 3.368 N/A GLY 168.A N LEU 164.A O no hydrogen 3.102 N/A TRP 169.A N VAL 165.A O no hydrogen 2.868 N/A LEU 170.A N ILE 166.A O no hydrogen 2.982 N/A THR 171.A N GLY 168.A O no hydrogen 2.516 N/A THR 171.A OG1 PHE 167.A O no hydrogen 3.251 N/A THR 171.A OG1 GLY 168.A O no hydrogen 2.266 N/A THR 172.A N GLY 168.A O no hydrogen 3.296 N/A THR 172.A N TRP 169.A O no hydrogen 3.224 N/A THR 172.A OG1 TRP 169.A O no hydrogen 2.646 N/A GLN 173.A NE2 TYR 82.A OH no hydrogen 2.860 N/A GLN 173.A NE2 TRP 169.A O no hydrogen 3.434 N/A LYS 175.A NZ CYS 107.A O no hydrogen 3.374 N/A LYS 175.A NZ GLN 173.A OE1 no hydrogen 2.964 N/A ALA 177.A N GLU 174.A O no hydrogen 2.958 N/A ALA 180.A N PHE 176.A O no hydrogen 3.294 N/A ALA 180.A N ALA 177.A O no hydrogen 2.940 N/A