Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A OG ASP 15.A OD2 no hydrogen 2.889 N/A ASP 15.A N SER 12.A O no hydrogen 3.186 N/A TRP 22.A N ALA 18.A O no hydrogen 3.432 N/A TRP 22.A NE1 LEU 14.A O no hydrogen 3.041 N/A MET 23.A N TYR 19.A O no hydrogen 3.028 N/A CYS 24.A N GLU 20.A O no hydrogen 2.907 N/A CYS 24.A SG GLU 20.A O no hydrogen 3.379 N/A ILE 25.A N ILE 21.A O no hydrogen 2.850 N/A VAL 26.A N TRP 22.A O no hydrogen 3.037 N/A PHE 27.A N MET 23.A O no hydrogen 3.019 N/A ALA 28.A N CYS 24.A O no hydrogen 2.854 N/A TYR 29.A N ILE 25.A O no hydrogen 2.907 N/A TYR 29.A OH LEU 54.A O no hydrogen 2.889 N/A ILE 30.A N VAL 26.A O no hydrogen 3.053 N/A GLY 31.A N PHE 27.A O no hydrogen 2.941 N/A VAL 32.A N ALA 28.A O no hydrogen 2.882 N/A SER 33.A N TYR 29.A O no hydrogen 2.994 N/A SER 33.A OG TYR 29.A O no hydrogen 2.766 N/A VAL 34.A N ILE 30.A O no hydrogen 2.981 N/A VAL 35.A N GLY 31.A O no hydrogen 2.933 N/A LEU 36.A N VAL 32.A O no hydrogen 2.905 N/A PHE 37.A N SER 33.A O no hydrogen 2.991 N/A LEU 38.A N VAL 34.A O no hydrogen 2.923 N/A VAL 39.A N VAL 35.A O no hydrogen 2.945 N/A SER 40.A N LEU 36.A O no hydrogen 3.281 N/A ARG 41.A N PHE 37.A O no hydrogen 3.183 N/A ARG 41.A N LEU 38.A O no hydrogen 3.313 N/A SER 43.A OG GLU 46.A OE1 no hydrogen 3.383 N/A GLU 46.A N PRO 44.A O no hydrogen 2.607 N/A SER 53.A N GLY 49.A O no hydrogen 2.778 N/A LEU 54.A N ILE 50.A O no hydrogen 2.944 N/A TRP 55.A N PHE 51.A O.A no hydrogen 3.001 N/A TRP 55.A N PHE 51.A O.B no hydrogen 3.297 N/A PHE 56.A N ASN 52.A O no hydrogen 2.894 N/A SER 57.A N SER 53.A O no hydrogen 3.026 N/A SER 57.A OG SER 53.A O no hydrogen 3.307 N/A LEU 58.A N LEU 54.A O no hydrogen 3.167 N/A GLY 59.A N TRP 55.A O no hydrogen 3.211 N/A ALA 60.A N PHE 56.A O no hydrogen 3.167 N/A PHE 61.A N SER 57.A O no hydrogen 3.146 N/A MET 62.A N LEU 58.A O no hydrogen 2.978 N/A ARG 63.A N ALA 60.A O no hydrogen 2.856 N/A GLN 64.A N GLY 59.A O no hydrogen 2.720 N/A SER 69.A OG PRO 70.A O no hydrogen 3.500 N/A ARG 76.A N SER 72.A O no hydrogen 2.899 N/A ARG 76.A NE PRO 70.A O no hydrogen 3.094 N/A ILE 77.A N LEU 73.A O no hydrogen 2.918 N/A VAL 78.A N SER 74.A O no hydrogen 3.038 N/A GLY 79.A N GLY 75.A O no hydrogen 2.897 N/A GLY 80.A N ARG 76.A O no hydrogen 2.891 N/A VAL 81.A N ILE 77.A O no hydrogen 3.075 N/A TRP 82.A N VAL 78.A O no hydrogen 3.010 N/A TRP 82.A NE1 SER 57.A O no hydrogen 2.826 N/A TRP 83.A N GLY 79.A O no hydrogen 2.867 N/A PHE 84.A N GLY 80.A O no hydrogen 2.981 N/A PHE 85.A N VAL 81.A O no hydrogen 3.048 N/A THR 86.A N TRP 82.A O no hydrogen 2.937 N/A THR 86.A OG1 TRP 82.A O no hydrogen 3.136 N/A LEU 87.A N TRP 83.A O no hydrogen 2.954 N/A ILE 88.A N PHE 84.A O no hydrogen 3.068 N/A ILE 89.A N PHE 85.A O no hydrogen 2.956 N/A ILE 90.A N THR 86.A O no hydrogen 3.009 N/A SER 91.A N LEU 87.A O no hydrogen 3.017 N/A SER 91.A OG LEU 87.A O no hydrogen 2.964 N/A SER 92.A N ILE 88.A O no hydrogen 2.941 N/A SER 92.A OG ILE 89.A O no hydrogen 2.952 N/A TYR 93.A N ILE 89.A O no hydrogen 2.955 N/A TYR 93.A OH PHE 13.A O no hydrogen 2.689 N/A THR 94.A N ILE 90.A O no hydrogen 3.052 N/A THR 94.A OG1 ILE 90.A O no hydrogen 3.194 N/A ALA 95.A N SER 91.A O no hydrogen 2.912 N/A ASN 96.A N SER 92.A O no hydrogen 2.934 N/A ASN 96.A ND2 PRO 16.A O no hydrogen 2.524 N/A LEU 97.A N TYR 93.A O no hydrogen 2.993 N/A ALA 98.A N THR 94.A O no hydrogen 2.966 N/A ALA 99.A N ALA 95.A O no hydrogen 2.955 N/A PHE 100.A N.A ASN 96.A O no hydrogen 2.934 N/A PHE 100.A N.B ASN 96.A O no hydrogen 2.946 N/A LEU 101.A N LEU 97.A O no hydrogen 3.034 N/A THR 102.A N ALA 98.A O no hydrogen 2.890 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.927 N/A VAL 103.A N ALA 99.A O no hydrogen 2.961 N/A GLU 104.A N PHE 100.A O.A no hydrogen 2.966 N/A GLU 104.A N PHE 100.A O.B no hydrogen 2.942 N/A ARG 105.A N THR 102.A O no hydrogen 3.193 N/A MET 106.A N VAL 103.A O no hydrogen 3.244 N/A SER 116.A N ASN 119.A OD1 no hydrogen 3.405 N/A SER 116.A OG ASN 119.A OD1 no hydrogen 3.290 N/A ASN 119.A N SER 116.A O no hydrogen 2.933 N/A VAL 120.A N LEU 117.A O no hydrogen 3.256 N/A VAL 123.A N VAL 120.A O no hydrogen 2.917 N/A TYR 125.A N ALA 121.A O no hydrogen 2.959 N/A ILE 126.A N GLY 122.A O no hydrogen 2.933 N/A LEU 127.A N VAL 123.A O no hydrogen 2.933 N/A VAL 128.A N PHE 124.A O no hydrogen 2.985 N/A GLY 129.A N TYR 125.A O no hydrogen 2.912 N/A GLY 130.A N ILE 126.A O no hydrogen 2.866 N/A LEU 131.A N LEU 127.A O no hydrogen 2.957 N/A GLY 132.A N VAL 128.A O no hydrogen 2.933 N/A LEU 133.A N GLY 129.A O no hydrogen 2.900 N/A ALA 134.A N GLY 130.A O no hydrogen 2.889 N/A MET 135.A N LEU 131.A O no hydrogen 2.996 N/A LEU 136.A N GLY 132.A O no hydrogen 2.938 N/A VAL 137.A N LEU 133.A O no hydrogen 2.919 N/A ALA 138.A N ALA 134.A O no hydrogen 2.964 N/A LEU 139.A N MET 135.A O no hydrogen 2.954 N/A ILE 140.A N LEU 136.A O no hydrogen 2.895 N/A GLU 141.A N VAL 137.A O no hydrogen 2.994 N/A PHE 142.A N ALA 138.A O no hydrogen 2.939 N/A CYS 143.A N LEU 139.A O no hydrogen 2.864 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.540 N/A TYR 144.A N ILE 140.A O no hydrogen 2.918 N/A LYS 145.A N GLU 141.A O no hydrogen 2.934 N/A LYS 145.A NZ GLU 141.A OE1 no hydrogen 3.101 N/A SER 146.A N PHE 142.A O no hydrogen 2.889 N/A ARG 147.A N CYS 143.A O no hydrogen 2.921 N/A ALA 148.A N LYS 145.A O no hydrogen 2.979 N/A