Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 3.005 N/A ILE 3.A N ASN 31.A O no hydrogen 2.854 N/A VAL 4.A N ILE 50.A O no hydrogen 2.952 N/A TYR 5.A N ILE 33.A O no hydrogen 3.078 N/A TRP 6.A N GLY 52.A O no hydrogen 3.036 N/A TRP 6.A NE1 GLU 65.A OE2 no hydrogen 2.985 N/A GLY 10.A N SER 7.A OG no hydrogen 3.012 N/A GLU 13.A N SER 7.A OG no hydrogen 3.232 N/A LYS 14.A N GLY 10.A O no hydrogen 2.977 N/A LYS 14.A NZ GLU 125.A OE2 no hydrogen 2.938 N/A MET 15.A N ASN 11.A O no hydrogen 3.154 N/A ALA 16.A N THR 12.A O no hydrogen 2.917 N/A GLU 17.A N GLU 13.A O no hydrogen 3.084 N/A LEU 18.A N LYS 14.A O no hydrogen 3.073 N/A ILE 19.A N MET 15.A O no hydrogen 2.862 N/A ALA 20.A N ALA 16.A O no hydrogen 2.897 N/A LYS 21.A N GLU 17.A O no hydrogen 2.868 N/A GLY 22.A N LEU 18.A O no hydrogen 3.070 N/A ILE 23.A N ILE 19.A O no hydrogen 3.138 N/A ILE 24.A N ALA 20.A O no hydrogen 2.880 N/A GLU 25.A N LYS 21.A O no hydrogen 2.805 N/A SER 26.A N GLY 22.A O no hydrogen 3.125 N/A SER 26.A N ILE 23.A O no hydrogen 3.052 N/A SER 26.A OG GLY 22.A O no hydrogen 2.947 N/A GLY 27.A N ILE 24.A O no hydrogen 2.706 N/A LYS 28.A N ILE 23.A O no hydrogen 3.198 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.855 N/A ASN 31.A N MET 1.A O no hydrogen 2.922 N/A ILE 33.A N ILE 3.A O no hydrogen 2.672 N/A VAL 35.A N TYR 5.A O no hydrogen 2.759 N/A SER 36.A N ASN 34.A OD1 no hydrogen 3.219 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 2.979 N/A ASP 37.A N ASN 34.A O no hydrogen 2.851 N/A VAL 38.A N VAL 35.A O no hydrogen 3.380 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.732 N/A LEU 43.A N ASN 39.A O no hydrogen 3.009 N/A LEU 44.A N ILE 40.A O no hydrogen 2.885 N/A ASN 45.A N GLU 42.A O no hydrogen 3.254 N/A GLU 46.A N LEU 43.A O no hydrogen 3.111 N/A LEU 49.A N LYS 81.A O no hydrogen 2.911 N/A LEU 51.A N ALA 83.A O no hydrogen 2.919 N/A GLY 52.A N VAL 4.A O no hydrogen 2.989 N/A CYS 53.A N PHE 85.A O no hydrogen 3.144 N/A CYS 53.A SG SER 54.A O no hydrogen 3.436 N/A ALA 55.A N SER 87.A O no hydrogen 3.047 N/A MET 56.A N VAL 60.A O no hydrogen 2.903 N/A VAL 60.A N MET 56.A O no hydrogen 2.855 N/A SER 64.A N GLU 62.A OE2 no hydrogen 3.051 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.642 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.787 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 2.981 N/A GLU 67.A N GLU 62.A O no hydrogen 2.878 N/A ILE 70.A N PHE 66.A O no hydrogen 3.018 N/A GLU 71.A N GLU 67.A O no hydrogen 2.938 N/A GLU 72.A N PRO 68.A O no hydrogen 2.829 N/A ILE 73.A N PHE 69.A O no hydrogen 3.077 N/A SER 74.A N GLU 71.A O no hydrogen 3.367 N/A SER 74.A OG GLU 71.A O no hydrogen 2.711 N/A SER 74.A OG GLU 71.A OE2 no hydrogen 3.106 N/A LYS 76.A N ILE 73.A O no hydrogen 2.969 N/A GLY 79.A N GLY 107.A O no hydrogen 2.733 N/A LYS 80.A N ILE 77.A O no hydrogen 2.974 N/A LYS 80.A NZ LEU 44.A O no hydrogen 3.134 N/A LYS 80.A NZ GLU 46.A O no hydrogen 3.035 N/A LYS 81.A NZ ASP 47.A OD1 no hydrogen 3.520 N/A LYS 81.A NZ ASP 47.A OD2 no hydrogen 3.152 N/A VAL 82.A N VAL 109.A O no hydrogen 2.927 N/A ALA 83.A N LEU 49.A O no hydrogen 2.875 N/A PHE 85.A N LEU 51.A O no hydrogen 3.043 N/A GLY 86.A N LEU 115.A O no hydrogen 3.014 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.308 N/A SER 87.A OG VAL 117.A O no hydrogen 3.240 N/A SER 87.A OG ASN 119.A O no hydrogen 2.707 N/A TYR 88.A N VAL 117.A O no hydrogen 3.043 N/A TRP 95.A N GLU 59.A OE1 no hydrogen 3.000 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 3.004 N/A MET 96.A N GLY 93.A O no hydrogen 3.015 N/A ARG 97.A N GLY 93.A O no hydrogen 3.057 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.112 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.995 N/A ASP 98.A N LYS 94.A O no hydrogen 3.021 N/A PHE 99.A N TRP 95.A O no hydrogen 2.906 N/A GLU 100.A N MET 96.A O no hydrogen 2.879 N/A GLU 101.A N ARG 97.A O no hydrogen 3.050 N/A ARG 102.A N ASP 98.A O no hydrogen 2.845 N/A ARG 102.A NH1 GLU 67.A OE2 no hydrogen 3.235 N/A ARG 102.A NH1 TYR 106.A OH no hydrogen 3.178 N/A ARG 102.A NH2 GLU 67.A OE1 no hydrogen 2.998 N/A ARG 102.A NH2 GLU 67.A OE2 no hydrogen 3.188 N/A MET 103.A N PHE 99.A O no hydrogen 2.931 N/A ASN 104.A N GLU 100.A O no hydrogen 3.002 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.455 N/A GLY 105.A N GLU 101.A O no hydrogen 2.861 N/A TYR 106.A N ARG 102.A O no hydrogen 3.010 N/A TYR 106.A N MET 103.A O no hydrogen 3.138 N/A GLY 107.A N ASN 104.A O no hydrogen 2.984 N/A CYS 108.A N MET 103.A O no hydrogen 3.093 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.637 N/A VAL 109.A N LYS 80.A O no hydrogen 2.824 N/A VAL 111.A N VAL 82.A O no hydrogen 3.102 N/A LEU 115.A N LEU 84.A O no hydrogen 3.013 N/A VAL 117.A N GLY 86.A O no hydrogen 3.152 N/A ASN 119.A N TYR 88.A O no hydrogen 2.829 N/A ALA 124.A N PRO 121.A O no hydrogen 2.808 N/A GLU 125.A N ASP 122.A O no hydrogen 3.323 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.845 N/A CYS 128.A N ALA 124.A O no hydrogen 3.134 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.510 N/A ILE 129.A N GLU 125.A O no hydrogen 3.132 N/A GLU 130.A N GLN 126.A O no hydrogen 2.775 N/A PHE 131.A N ASP 127.A O no hydrogen 3.014 N/A GLY 132.A N CYS 128.A O no hydrogen 3.178 N/A LYS 133.A N ILE 129.A O no hydrogen 3.018 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 3.344 N/A LYS 134.A N GLU 130.A O no hydrogen 2.997 N/A ILE 135.A N PHE 131.A O no hydrogen 3.012 N/A ALA 136.A N GLY 132.A O no hydrogen 2.914 N/A ASN 137.A N LYS 133.A O no hydrogen 3.224 N/A ASN 137.A N LYS 134.A O no hydrogen 3.055 N/A ILE 138.A N ILE 135.A O no hydrogen 3.191 N/A