Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6reb_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG LYS 7.A O no hydrogen 3.316 N/A ASN 14.A N SER 10.A O no hydrogen 2.921 N/A PHE 15.A N LEU 11.A O no hydrogen 2.966 N/A LEU 16.A N PRO 12.A O no hydrogen 2.914 N/A THR 17.A N THR 13.A O no hydrogen 2.908 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.349 N/A GLY 18.A N ASN 14.A O no hydrogen 3.010 N/A VAL 19.A N PHE 15.A O no hydrogen 2.943 N/A TYR 20.A N LEU 16.A O no hydrogen 2.895 N/A ARG 21.A N THR 17.A O no hydrogen 2.966 N/A PHE 22.A N GLY 18.A O no hydrogen 2.966 N/A TRP 23.A N VAL 19.A O no hydrogen 3.006 N/A ARG 24.A N TYR 20.A O no hydrogen 2.910 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 2.513 N/A SER 25.A N ARG 21.A O no hydrogen 2.976 N/A SER 25.A N PHE 22.A O no hydrogen 3.198 N/A SER 25.A OG PHE 22.A O no hydrogen 2.835 N/A ARG 39.A NH2 ALA 213.A O no hydrogen 3.149 N/A VAL 44.A N LEU 40.A O no hydrogen 3.059 N/A VAL 45.A N LEU 41.A O no hydrogen 2.949 N/A ASP 46.A N PRO 42.A O no hydrogen 2.894 N/A ALA 47.A N ALA 43.A O no hydrogen 2.879 N/A SER 48.A N VAL 44.A O no hydrogen 2.851 N/A ASP 49.A N ASP 46.A O no hydrogen 2.996 N/A LYS 50.A N ASP 46.A O no hydrogen 2.894 N/A LYS 50.A NZ LYS 207.A O no hydrogen 3.123 N/A ALA 52.A N ASN 204.A OD1 no hydrogen 2.593 N/A ILE 54.A N ALA 52.A O no hydrogen 2.786 N/A TRP 57.A N SER 53.A O no hydrogen 3.041 N/A ALA 58.A N ILE 54.A O no hydrogen 2.882 N/A THR 59.A N GLY 55.A O no hydrogen 2.998 N/A THR 60.A N THR 56.A O no hydrogen 2.913 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.857 N/A PHE 61.A N TRP 57.A O no hydrogen 2.965 N/A PHE 62.A N ALA 58.A O no hydrogen 2.880 N/A CYS 63.A N THR 59.A O no hydrogen 2.951 N/A CYS 63.A SG THR 59.A O no hydrogen 3.439 N/A THR 64.A N THR 60.A O no hydrogen 2.970 N/A ILE 65.A N PHE 61.A O no hydrogen 2.945 N/A ILE 66.A N PHE 62.A O no hydrogen 2.909 N/A SER 67.A N CYS 63.A O no hydrogen 2.985 N/A SER 67.A OG CYS 63.A O no hydrogen 2.366 N/A CYS 68.A N THR 64.A O no hydrogen 2.956 N/A CYS 68.A SG THR 64.A O no hydrogen 3.201 N/A ASN 69.A N ILE 65.A O no hydrogen 2.829 N/A LEU 70.A N ILE 66.A O no hydrogen 2.934 N/A LEU 71.A N SER 67.A O no hydrogen 2.962 N/A GLY 72.A N ASN 69.A O no hydrogen 3.167 N/A MET 74.A N LEU 71.A O no hydrogen 3.283 N/A ASN 77.A ND2 PRO 75.A O no hydrogen 3.673 N/A SER 82.A N ALA 79.A O no hydrogen 3.279 N/A GLY 83.A N PRO 80.A O no hydrogen 3.367 N/A THR 88.A N LEU 84.A O no hydrogen 3.009 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.302 N/A GLY 89.A N GLY 85.A O no hydrogen 2.808 N/A LEU 90.A N PHE 86.A O no hydrogen 3.003 N/A GLY 91.A N ALA 87.A O no hydrogen 3.025 N/A VAL 92.A N THR 88.A O no hydrogen 2.939 N/A SER 93.A N GLY 89.A O no hydrogen 2.921 N/A SER 93.A OG GLY 89.A O no hydrogen 2.525 N/A VAL 94.A N LEU 90.A O no hydrogen 2.993 N/A TRP 95.A N GLY 91.A O no hydrogen 3.028 N/A ALA 96.A N VAL 92.A O no hydrogen 2.859 N/A THR 97.A N SER 93.A O no hydrogen 2.924 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.480 N/A ALA 98.A N VAL 94.A O no hydrogen 2.966 N/A THR 99.A N TRP 95.A O no hydrogen 2.918 N/A THR 99.A OG1 TRP 95.A O no hydrogen 3.073 N/A THR 99.A OG1 TYR 122.A OH no hydrogen 2.816 N/A ILE 100.A N ALA 96.A O no hydrogen 2.846 N/A LEU 101.A N THR 97.A O no hydrogen 2.929 N/A GLY 102.A N ALA 98.A O no hydrogen 2.933 N/A LEU 103.A N THR 99.A O no hydrogen 2.792 N/A SER 104.A N ILE 100.A O no hydrogen 2.886 N/A SER 104.A OG ILE 100.A O no hydrogen 2.703 N/A SER 104.A OG LEU 101.A O no hydrogen 2.914 N/A LYS 105.A N GLY 102.A O no hydrogen 3.267 N/A LYS 105.A NZ PHE 203.A O no hydrogen 2.631 N/A LYS 105.A NZ HIS 205.A O no hydrogen 3.182 N/A LYS 105.A NZ ASP 206.A OD1 no hydrogen 3.431 N/A PHE 108.A N LEU 103.A O no hydrogen 2.806 N/A LEU 117.A N PHE 114.A O no hydrogen 2.976 N/A THR 119.A N VAL 115.A O no hydrogen 2.890 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.741 N/A ILE 120.A N PRO 116.A O no hydrogen 2.911 N/A SER 121.A N GLU 118.A O no hydrogen 2.802 N/A TYR 122.A N GLU 118.A O no hydrogen 2.814 N/A TYR 122.A OH THR 99.A OG1 no hydrogen 2.816 N/A THR 123.A N THR 119.A O no hydrogen 3.002 N/A THR 123.A OG1 THR 119.A O no hydrogen 2.595 N/A ARG 125.A NH2 GLU 202.A OE1 no hydrogen 3.032 N/A ARG 125.A NH2 GLU 202.A OE2 no hydrogen 3.286 N/A VAL 127.A N PHE 124.A O no hydrogen 2.774 N/A SER 128.A N PHE 124.A O no hydrogen 2.912 N/A LEU 129.A N ARG 125.A O no hydrogen 2.959 N/A VAL 131.A N VAL 127.A O no hydrogen 2.944 N/A ARG 132.A N SER 128.A O no hydrogen 2.946 N/A TRP 134.A N GLY 130.A O no hydrogen 2.921 N/A TRP 134.A NE1 SER 82.A O no hydrogen 2.956 N/A VAL 135.A N VAL 131.A O no hydrogen 2.888 N/A ASN 136.A N ARG 132.A O no hydrogen 2.974 N/A ASN 136.A ND2 ARG 132.A O no hydrogen 2.431 N/A MET 137.A N LEU 133.A O no hydrogen 2.969 N/A LEU 138.A N TRP 134.A O no hydrogen 2.884 N/A ALA 139.A N VAL 135.A O no hydrogen 2.855 N/A THR 142.A N LEU 138.A O no hydrogen 2.925 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.661 N/A LEU 143.A N ALA 139.A O no hydrogen 2.963 N/A LEU 144.A N GLY 140.A O no hydrogen 2.923 N/A HIS 145.A N HIS 141.A O no hydrogen 2.931 N/A ILE 146.A N THR 142.A O no hydrogen 3.034 N/A LEU 147.A N LEU 143.A O no hydrogen 2.928 N/A THR 148.A N LEU 144.A O no hydrogen 2.906 N/A THR 148.A OG1 LEU 144.A O no hydrogen 3.118 N/A GLY 149.A N HIS 145.A O no hydrogen 2.962 N/A MET 150.A N ILE 146.A O no hydrogen 2.958 N/A ALA 151.A N LEU 147.A O no hydrogen 2.691 N/A LEU 152.A N THR 148.A O no hydrogen 2.985 N/A ALA 153.A N MET 150.A O no hydrogen 3.307 N/A SER 157.A N ALA 153.A O no hydrogen 2.854 N/A SER 157.A OG ALA 153.A O no hydrogen 2.949 N/A ALA 166.A N MET 163.A O no hydrogen 3.091 N/A THR 167.A OG1 VAL 164.A O no hydrogen 3.548 N/A PHE 168.A N VAL 164.A O no hydrogen 2.904 N/A GLY 169.A N PRO 165.A O no hydrogen 2.919 N/A VAL 170.A N THR 167.A O no hydrogen 3.373 N/A CYS 171.A N THR 167.A O no hydrogen 2.970 N/A CYS 171.A SG THR 167.A O no hydrogen 3.361 N/A CYS 172.A N PHE 168.A O no hydrogen 2.962 N/A CYS 172.A SG PHE 168.A O no hydrogen 3.149 N/A LEU 174.A N VAL 170.A O no hydrogen 2.893 N/A SER 175.A N CYS 171.A O no hydrogen 2.956 N/A SER 175.A OG CYS 171.A O no hydrogen 2.994 N/A ALA 176.A N CYS 172.A O no hydrogen 2.925 N/A LEU 177.A N LEU 173.A O no hydrogen 2.928 N/A VAL 178.A N LEU 174.A O no hydrogen 2.998 N/A GLY 179.A N SER 175.A O no hydrogen 2.984 N/A LEU 180.A N ALA 176.A O no hydrogen 2.919 N/A GLU 181.A N LEU 177.A O no hydrogen 2.889 N/A TYR 182.A N VAL 178.A O no hydrogen 2.957 N/A LEU 183.A N GLY 179.A O no hydrogen 3.044 N/A VAL 184.A N LEU 180.A O no hydrogen 2.891 N/A ALA 185.A N GLU 181.A O no hydrogen 2.892 N/A VAL 186.A N TYR 182.A O no hydrogen 3.070 N/A LEU 187.A N LEU 183.A O no hydrogen 2.950 N/A GLN 188.A N VAL 184.A O no hydrogen 2.895 N/A SER 189.A OG ALA 185.A O no hydrogen 3.526 N/A SER 189.A OG VAL 186.A O no hydrogen 2.458 N/A GLY 190.A N VAL 186.A O no hydrogen 3.088 N/A VAL 191.A N LEU 187.A O no hydrogen 2.850 N/A PHE 192.A N GLN 188.A O no hydrogen 2.931 N/A SER 193.A N SER 189.A O no hydrogen 3.025 N/A SER 193.A OG ALA 58.A O no hydrogen 3.479 N/A SER 193.A OG SER 189.A O no hydrogen 3.192 N/A ILE 194.A N GLY 190.A O no hydrogen 2.942 N/A LEU 195.A N VAL 191.A O no hydrogen 2.929 N/A SER 196.A N PHE 192.A O no hydrogen 2.896 N/A SER 196.A OG PHE 192.A O no hydrogen 3.299 N/A SER 196.A OG SER 193.A O no hydrogen 2.605 N/A THR 197.A N SER 193.A O no hydrogen 2.975 N/A THR 197.A OG1 SER 193.A O no hydrogen 3.278 N/A VAL 198.A N ILE 194.A O no hydrogen 3.008 N/A TYR 199.A N LEU 195.A O no hydrogen 2.902 N/A VAL 200.A N SER 196.A O no hydrogen 2.964 N/A GLY 201.A N THR 197.A O no hydrogen 2.842 N/A GLU 202.A N VAL 198.A O no hydrogen 3.013 N/A PHE 203.A N VAL 200.A O no hydrogen 3.250 N/A ASN 204.A N GLY 201.A O no hydrogen 3.436 N/A