Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.307 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.424 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 3.098 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 2.779 N/A ARG 13.A N MET 10.A O no hydrogen 2.829 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.944 N/A ARG 14.A N MET 10.A O no hydrogen 2.776 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.232 N/A GLU 15.A N ARG 11.A O no hydrogen 2.902 N/A ALA 16.A N ARG 13.A O no hydrogen 2.856 N/A ARG 17.A N ARG 12.A O no hydrogen 2.967 N/A THR 18.A N ARG 12.A O no hydrogen 2.949 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.137 N/A ARG 23.A N ASP 19.A O no hydrogen 2.887 N/A LEU 24.A N TYR 20.A O no hydrogen 3.125 N/A ARG 25.A N HIS 21.A O no hydrogen 3.378 N/A LEU 26.A N GLN 22.A O no hydrogen 2.962 N/A LEU 27.A N ARG 23.A O no hydrogen 2.908 N/A LYS 28.A N LEU 24.A O no hydrogen 3.040 N/A SER 29.A N LEU 26.A O no hydrogen 3.398 N/A SER 29.A OG LEU 26.A O no hydrogen 2.945 N/A GLY 30.A N LEU 27.A O no hydrogen 3.128 N/A LYS 31.A N SER 29.A OG no hydrogen 3.363 N/A ARG 33.A N VAL 48.A O no hydrogen 2.807 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.615 N/A LEU 34.A N VAL 101.A O no hydrogen 2.897 N/A VAL 35.A N GLN 46.A O no hydrogen 2.688 N/A ALA 36.A N ASP 103.A O no hydrogen 2.952 N/A ARG 37.A N ARG 44.A O no hydrogen 3.038 N/A ARG 37.A NH2 ASP 103.A OD1 no hydrogen 2.973 N/A SER 39.A N HIS 42.A O no hydrogen 2.923 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.834 N/A VAL 43.A N SER 63.A OG no hydrogen 2.935 N/A ARG 44.A N ARG 37.A O no hydrogen 2.999 N/A ALA 45.A N ALA 61.A O no hydrogen 2.891 N/A GLN 46.A N VAL 35.A O no hydrogen 2.925 N/A LEU 47.A N ALA 59.A O no hydrogen 2.781 N/A VAL 48.A N ARG 33.A O no hydrogen 2.796 N/A THR 49.A N ASP 56.A O no hydrogen 2.676 N/A GLY 54.A N GLY 51.A O no hydrogen 3.087 N/A ASP 56.A N THR 49.A O no hydrogen 2.724 N/A LEU 58.A N LEU 47.A O no hydrogen 2.831 N/A ALA 61.A N ALA 45.A O no hydrogen 2.988 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.400 N/A SER 63.A N VAL 43.A O no hydrogen 2.964 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.834 N/A SER 63.A OG THR 75.A O no hydrogen 3.175 N/A SER 64.A N HIS 62.A ND1 no hydrogen 3.077 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.114 N/A ASP 65.A N HIS 62.A O no hydrogen 3.199 N/A LEU 66.A N SER 63.A O no hydrogen 3.261 N/A TYR 69.A N LEU 66.A O no hydrogen 2.984 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.831 N/A GLY 70.A N ALA 67.A O no hydrogen 2.793 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 3.047 N/A THR 75.A OG1 LYS 41.A O no hydrogen 3.103 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.287 N/A ALA 81.A N ASN 77.A O no hydrogen 2.930 N/A TYR 82.A N MET 78.A O no hydrogen 3.014 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.568 N/A LEU 83.A N PRO 79.A O no hydrogen 3.137 N/A THR 84.A N SER 80.A O no hydrogen 2.871 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.880 N/A GLY 85.A N ALA 81.A O no hydrogen 2.974 N/A LEU 86.A N TYR 82.A O no hydrogen 2.902 N/A LEU 87.A N LEU 83.A O no hydrogen 2.845 N/A ALA 88.A N THR 84.A O no hydrogen 2.978 N/A GLY 89.A N GLY 85.A O no hydrogen 2.740 N/A LEU 90.A N LEU 86.A O no hydrogen 2.906 N/A ARG 91.A N LEU 87.A O no hydrogen 2.974 N/A ARG 91.A NE LEU 186.A O no hydrogen 3.320 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.039 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.510 N/A ARG 91.A NH2 LEU 186.A O no hydrogen 3.426 N/A ALA 92.A N ALA 88.A O no hydrogen 2.768 N/A GLN 93.A N GLY 89.A O no hydrogen 2.936 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 3.005 N/A GLU 94.A N LEU 90.A O no hydrogen 3.082 N/A ALA 95.A N ARG 91.A O no hydrogen 3.125 N/A GLY 96.A N GLN 93.A O no hydrogen 3.284 N/A VAL 97.A N ALA 92.A O no hydrogen 3.176 N/A ALA 100.A N ASP 128.A O no hydrogen 3.011 N/A VAL 101.A N PRO 32.A O no hydrogen 2.912 N/A ASP 103.A N LEU 34.A O no hydrogen 3.206 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.783 N/A ASN 107.A N ILE 104.A O no hydrogen 3.099 N/A GLY 112.A N VAL 135.A O no hydrogen 2.810 N/A SER 113.A N THR 110.A O no hydrogen 3.151 N/A SER 113.A OG THR 110.A O no hydrogen 2.655 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.066 N/A ALA 117.A N SER 113.A O no hydrogen 3.219 N/A ILE 118.A N LYS 114.A O no hydrogen 2.946 N/A GLN 119.A N VAL 115.A O no hydrogen 3.128 N/A GLU 120.A N PHE 116.A O no hydrogen 2.828 N/A GLY 121.A N ALA 117.A O no hydrogen 2.947 N/A ALA 122.A N ILE 118.A O no hydrogen 3.066 N/A ILE 123.A N GLN 119.A O no hydrogen 2.941 N/A ASP 124.A N GLU 120.A O no hydrogen 2.897 N/A ALA 125.A N GLY 121.A O no hydrogen 3.020 N/A ALA 125.A N ALA 122.A O no hydrogen 3.257 N/A GLY 126.A N ILE 123.A O no hydrogen 2.905 N/A ASP 128.A N GLU 98.A O no hydrogen 3.027 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.717 N/A VAL 135.A N ASN 132.A O no hydrogen 2.944 N/A LEU 136.A N ASP 133.A O no hydrogen 2.984 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 3.287 N/A ARG 141.A N ASP 138.A O no hydrogen 2.873 N/A THR 142.A N ASP 138.A O no hydrogen 3.423 N/A ARG 143.A N TRP 139.A O no hydrogen 3.165 N/A GLY 144.A N GLN 140.A O no hydrogen 3.026 N/A ALA 145.A N GLN 140.A O no hydrogen 3.042 N/A ILE 147.A N GLY 144.A O no hydrogen 3.136 N/A ALA 148.A N GLY 144.A O no hydrogen 3.238 N/A GLU 149.A N ALA 145.A O no hydrogen 2.983 N/A TYR 150.A N ILE 147.A O no hydrogen 3.241 N/A ASP 151.A N ILE 147.A O no hydrogen 3.082 N/A GLU 152.A N ALA 148.A O no hydrogen 3.169 N/A GLN 153.A N TYR 150.A O no hydrogen 3.071 N/A HIS 171.A N LEU 168.A O no hydrogen 2.947 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.705 N/A PHE 172.A N PRO 169.A O no hydrogen 2.978 N/A ASP 173.A N PRO 169.A O no hydrogen 3.412 N/A GLU 174.A N GLU 170.A O no hydrogen 2.890 N/A LEU 175.A N HIS 171.A O no hydrogen 2.822 N/A ARG 176.A N PHE 172.A O no hydrogen 2.795 N/A GLU 177.A N ASP 173.A O no hydrogen 2.976 N/A THR 178.A N GLU 174.A O no hydrogen 2.997 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.743 N/A LEU 179.A N LEU 175.A O no hydrogen 3.007 N/A LEU 180.A N ARG 176.A O no hydrogen 2.926 N/A ASP 181.A N THR 178.A O no hydrogen 3.369 N/A