Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lpu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N THR 57.A O no hydrogen 2.990 N/A GLN 8.A N VAL 22.A O no hydrogen 2.835 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.967 N/A GLN 8.A NE2 ASP 61.A OD1 no hydrogen 3.117 N/A LEU 9.A N.A HIS 59.A O no hydrogen 2.832 N/A LEU 9.A N.B HIS 59.A O no hydrogen 2.829 N/A ASP 10.A N VAL 20.A O no hydrogen 2.959 N/A HIS 12.A NE2 GLU 37.A OE2 no hydrogen 2.654 N/A LEU 13.A N LYS 16.A O no hydrogen 3.056 N/A LYS 16.A N LEU 13.A O no hydrogen 2.704 N/A ILE 18.A N THR 11.A O no hydrogen 2.889 N/A LEU 19.A N GLU 32.A O no hydrogen 2.806 N/A VAL 20.A N ASP 10.A O no hydrogen 2.752 N/A ALA 21.A N GLU 30.A O no hydrogen 2.758 N/A VAL 22.A N GLN 8.A O no hydrogen 2.788 N/A HIS 23.A N TYR 28.A O no hydrogen 2.864 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.650 N/A HIS 23.A NE2 PRO 4.A O no hydrogen 2.680 N/A VAL 24.A N ILE 6.A O no hydrogen 3.235 N/A SER 26.A N HIS 23.A O no hydrogen 3.160 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.650 N/A SER 26.A OG HIS 23.A O no hydrogen 3.484 N/A GLY 27.A N HIS 23.A O no hydrogen 2.876 N/A TYR 28.A N SER 26.A OG no hydrogen 3.169 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.064 N/A ILE 29.A N ASN 121.A OD1 no hydrogen 2.991 N/A GLU 30.A N ALA 21.A O no hydrogen 2.927 N/A GLU 32.A N LEU 19.A O no hydrogen 2.930 N/A ILE 34.A N VAL 17.A O no hydrogen 2.810 N/A THR 38.A N ALA 36.A O no hydrogen 2.905 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.362 N/A THR 42.A N THR 38.A O no hydrogen 3.176 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.295 N/A ALA 43.A N GLY 39.A O no hydrogen 2.807 N/A TYR 44.A N GLN 40.A O no hydrogen 3.039 N/A PHE 45.A N GLU 41.A O no hydrogen 3.001 N/A LEU 46.A N THR 42.A O no hydrogen 2.934 N/A LEU 47.A N ALA 43.A O no hydrogen 3.060 N/A LYS 48.A N TYR 44.A O no hydrogen 3.080 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 2.897 N/A LEU 49.A N PHE 45.A O no hydrogen 2.821 N/A ALA 50.A N LEU 46.A O no hydrogen 2.846 N/A GLY 51.A N LEU 47.A O no hydrogen 3.228 N/A GLY 51.A N LYS 48.A O no hydrogen 3.286 N/A ARG 52.A N LEU 49.A O no hydrogen 3.064 N/A ARG 52.A NH1.A LYS 48.A O no hydrogen 2.738 N/A TRP 53.A N LEU 49.A O no hydrogen 3.049 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.841 N/A LYS 56.A N GLY 5.A O no hydrogen 2.897 N/A THR 57.A N GLY 5.A O no hydrogen 3.079 N/A THR 57.A OG1 GLU 82.A OE1 no hydrogen 2.678 N/A VAL 58.A N LYS 80.A O no hydrogen 2.989 N/A HIS 59.A N TRP 7.A O no hydrogen 2.756 N/A HIS 59.A ND1 GLN 8.A OE1 no hydrogen 3.180 N/A THR 60.A OG1 LEU 9.A O.A no hydrogen 2.671 N/A THR 60.A OG1 LEU 9.A O.B no hydrogen 2.703 N/A THR 60.A OG1 ASP 10.A OD1 no hydrogen 3.254 N/A THR 60.A OG1 ASN 62.A O no hydrogen 3.555 N/A ASP 61.A N ASP 10.A OD1 no hydrogen 2.736 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.241 N/A ASN 62.A ND2 SER 64.A OG no hydrogen 2.732 N/A ASN 65.A N ASN 62.A O no hydrogen 2.866 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 3.013 N/A PHE 66.A N GLY 63.A O no hydrogen 3.064 N/A THR 67.A N SER 64.A O no hydrogen 3.287 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.011 N/A SER 68.A OG THR 70.A OG1 no hydrogen 3.284 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.284 N/A VAL 71.A N SER 68.A OG no hydrogen 3.133 N/A LYS 72.A N SER 68.A O no hydrogen 3.059 N/A ALA 73.A N THR 69.A O no hydrogen 2.962 N/A ALA 74.A N THR 70.A O no hydrogen 3.045 N/A TRP 76.A N ALA 73.A O no hydrogen 2.876 N/A ALA 77.A N ALA 74.A O no hydrogen 3.080 N/A GLY 78.A N TRP 75.A O no hydrogen 3.161 N/A LYS 80.A N LYS 56.A O no hydrogen 2.965 N/A GLU 82.A N VAL 58.A O no hydrogen 2.923 N/A GLY 84.A N GLU 82.A OE2 no hydrogen 2.951 N/A LYS 93.A N SER 90.A O no hydrogen 3.115 N/A GLU 94.A N SER 90.A O no hydrogen 3.206 N/A LEU 95.A N MET 91.A O no hydrogen 2.465 N/A LYS 96.A N ASN 92.A O no hydrogen 2.910 N/A LYS 96.A NZ HIS 12.A O no hydrogen 3.128 N/A LYS 97.A N LYS 93.A O no hydrogen 2.701 N/A ILE 98.A N GLU 94.A O no hydrogen 3.042 N/A ILE 99.A N LEU 95.A O no hydrogen 2.875 N/A GLY 100.A N LYS 96.A O no hydrogen 2.936 N/A GLN 101.A N LYS 97.A O no hydrogen 3.040 N/A VAL 102.A N ILE 98.A O no hydrogen 2.986 N/A ARG 103.A N GLY 100.A O no hydrogen 3.377 N/A ARG 103.A NE GLU 14.A OE2 no hydrogen 2.622 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.862 N/A ARG 103.A NH1 GLU 107.A O no hydrogen 3.189 N/A ARG 103.A NH2 GLU 14.A OE1 no hydrogen 3.097 N/A ARG 103.A NH2 GLU 107.A O no hydrogen 3.042 N/A GLN 105.A N VAL 102.A O no hydrogen 2.966 N/A ALA 112.A N HIS 108.A O no hydrogen 3.304 N/A VAL 113.A N LEU 109.A O no hydrogen 2.875 N/A GLN 114.A N LYS 110.A O no hydrogen 3.256 N/A MET 115.A N THR 111.A O no hydrogen 2.977 N/A ALA 116.A N ALA 112.A O no hydrogen 2.796 N/A VAL 117.A N VAL 113.A O no hydrogen 2.881 N/A PHE 118.A N GLN 114.A O no hydrogen 2.973 N/A ILE 119.A N MET 115.A O no hydrogen 2.974 N/A HIS 120.A N ALA 116.A O no hydrogen 2.842 N/A HIS 120.A ND1 ASN 121.A OD1 no hydrogen 3.324 N/A ASN 121.A N VAL 117.A O no hydrogen 2.941 N/A ASN 121.A ND2 ILE 29.A O no hydrogen 2.928 N/A LYS 122.A N PHE 118.A O no hydrogen 3.123 N/A LYS 122.A N ILE 119.A O no hydrogen 3.336 N/A LYS 123.A N ILE 119.A O no hydrogen 3.013 N/A LYS 125.A N TYR 127.A O no hydrogen 3.259 N/A SER 128.A N GLU 131.A OE1 no hydrogen 2.861 N/A SER 128.A OG ASN 121.A O no hydrogen 3.300 N/A GLY 130.A N ASN 121.A O no hydrogen 2.879 N/A GLU 131.A N SER 128.A OG no hydrogen 3.192 N/A ARG 132.A N SER 128.A O no hydrogen 2.886 N/A ARG 132.A NE SER 26.A O no hydrogen 2.829 N/A ARG 132.A NH2 SER 26.A O no hydrogen 2.866 N/A ILE 133.A N ALA 129.A O no hydrogen 2.960 N/A ASP 135.A N GLU 131.A O no hydrogen 3.037 N/A ILE 136.A N ARG 132.A O no hydrogen 2.715 N/A ILE 137.A N ILE 133.A O no hydrogen 2.904 N/A ALA 138.A N VAL 134.A O no hydrogen 2.881 N/A THR 139.A N ASP 135.A O no hydrogen 2.976 N/A THR 139.A OG1 ASP 135.A O no hydrogen 3.001 N/A ASP 140.A N ILE 136.A O no hydrogen 3.091 N/A ILE 141.A N ILE 137.A O no hydrogen 2.999 N/A ILE 141.A N ALA 138.A O no hydrogen 3.050 N/A GLN 142.A N ALA 138.A O no hydrogen 2.967 N/A