Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 55.A O no hydrogen 2.967 N/A TRP 5.A NE1 PRO 52.A O no hydrogen 3.211 N/A GLN 6.A N VAL 20.A O no hydrogen 2.699 N/A LEU 7.A N HIS 57.A O no hydrogen 3.038 N/A ASP 8.A N VAL 18.A O no hydrogen 3.057 N/A LYS 14.A N LEU 11.A O no hydrogen 2.916 N/A ILE 16.A N THR 9.A O no hydrogen 2.787 N/A LEU 17.A N GLU 30.A O no hydrogen 3.000 N/A VAL 18.A N ASP 8.A O no hydrogen 2.896 N/A ALA 19.A N GLU 28.A O no hydrogen 2.647 N/A VAL 20.A N GLN 6.A O no hydrogen 2.710 N/A HIS 21.A N TYR 26.A O no hydrogen 2.741 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 3.109 N/A HIS 21.A NE2 PRO 2.A O no hydrogen 2.995 N/A VAL 22.A N ILE 4.A O no hydrogen 3.315 N/A SER 24.A N HIS 21.A O no hydrogen 3.368 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 3.109 N/A GLY 25.A N HIS 21.A O no hydrogen 2.983 N/A TYR 26.A N SER 24.A OG no hydrogen 2.830 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.408 N/A ILE 27.A N ASN 118.A OD1 no hydrogen 3.051 N/A GLU 28.A N ALA 19.A O no hydrogen 2.864 N/A GLU 30.A N LEU 17.A O no hydrogen 3.119 N/A VAL 31.A N GLU 30.A OE2 no hydrogen 2.523 N/A ILE 32.A N VAL 15.A O no hydrogen 2.954 N/A ALA 41.A N GLY 37.A O no hydrogen 2.863 N/A TYR 42.A N GLN 38.A O no hydrogen 2.822 N/A PHE 43.A N GLU 39.A O no hydrogen 2.960 N/A LEU 44.A N THR 40.A O no hydrogen 3.229 N/A LEU 45.A N ALA 41.A O no hydrogen 3.005 N/A LYS 46.A N TYR 42.A O no hydrogen 3.050 N/A LEU 47.A N PHE 43.A O no hydrogen 2.926 N/A ALA 48.A N LEU 44.A O no hydrogen 2.787 N/A GLY 49.A N LEU 45.A O no hydrogen 3.003 N/A ARG 50.A N LYS 46.A O no hydrogen 3.085 N/A ARG 50.A N LEU 47.A O no hydrogen 3.001 N/A TRP 51.A N LEU 47.A O no hydrogen 2.997 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.745 N/A LYS 54.A N GLY 3.A O no hydrogen 2.964 N/A LYS 54.A NZ GLY 77.A O no hydrogen 2.768 N/A THR 55.A N GLY 3.A O no hydrogen 3.094 N/A VAL 56.A N LYS 79.A O no hydrogen 2.758 N/A HIS 57.A N TRP 5.A O no hydrogen 3.019 N/A THR 58.A N GLU 81.A O no hydrogen 3.314 N/A THR 58.A OG1 ASN 60.A O no hydrogen 3.047 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.431 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.854 N/A PHE 64.A N GLY 61.A O no hydrogen 2.854 N/A THR 65.A N SER 62.A O no hydrogen 3.084 N/A THR 65.A OG1 SER 62.A O no hydrogen 2.707 N/A VAL 69.A N SER 66.A OG no hydrogen 3.052 N/A LYS 70.A N SER 66.A O no hydrogen 3.150 N/A LYS 70.A NZ PHE 64.A O no hydrogen 2.905 N/A ALA 71.A N THR 67.A O no hydrogen 3.101 N/A ALA 72.A N THR 68.A O no hydrogen 3.036 N/A CYS 73.A N VAL 69.A O no hydrogen 3.001 N/A CYS 73.A SG VAL 69.A O no hydrogen 3.796 N/A GLU 74.A N LYS 70.A O no hydrogen 2.966 N/A TRP 75.A N ALA 71.A O no hydrogen 2.572 N/A ALA 76.A N ALA 72.A O no hydrogen 2.899 N/A ILE 78.A N CYS 73.A O no hydrogen 2.949 N/A LYS 79.A N LYS 54.A O no hydrogen 2.294 N/A GLN 80.A NE2 ASN 63.A O no hydrogen 2.966 N/A GLU 81.A N VAL 56.A O no hydrogen 3.158 N/A LYS 90.A N SER 87.A O no hydrogen 2.705 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 3.150 N/A LEU 92.A N MET 88.A O no hydrogen 2.714 N/A LYS 93.A N ASN 89.A O no hydrogen 3.340 N/A ILE 95.A N GLU 91.A O no hydrogen 3.039 N/A ILE 96.A N LEU 92.A O no hydrogen 2.945 N/A GLY 97.A N LYS 93.A O no hydrogen 2.962 N/A GLN 98.A N LYS 94.A O no hydrogen 2.902 N/A VAL 99.A N ILE 95.A O no hydrogen 2.783 N/A ARG 100.A NE GLU 12.A OE2 no hydrogen 2.556 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.383 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 2.902 N/A ARG 100.A NH2 GLU 12.A OE1 no hydrogen 2.867 N/A ARG 100.A NH2 GLU 12.A OE2 no hydrogen 2.913 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 3.213 N/A GLN 102.A N VAL 99.A O no hydrogen 2.934 N/A ALA 103.A N ARG 100.A O no hydrogen 3.467 N/A ALA 109.A N HIS 105.A O no hydrogen 3.302 N/A VAL 110.A N LEU 106.A O no hydrogen 2.766 N/A GLN 111.A N LYS 107.A O no hydrogen 3.027 N/A GLN 111.A NE2 ALA 29.A O no hydrogen 3.078 N/A MET 112.A N THR 108.A O no hydrogen 2.592 N/A ALA 113.A N ALA 109.A O no hydrogen 2.688 N/A VAL 114.A N VAL 110.A O no hydrogen 2.591 N/A PHE 115.A N GLN 111.A O no hydrogen 2.908 N/A ILE 116.A N MET 112.A O no hydrogen 3.108 N/A HIS 117.A N ALA 113.A O no hydrogen 2.903 N/A ASN 118.A N VAL 114.A O no hydrogen 3.100 N/A ASN 118.A ND2 ILE 27.A O no hydrogen 2.847 N/A LYS 119.A N PHE 115.A O no hydrogen 3.186 N/A LYS 119.A N ILE 116.A O no hydrogen 3.146 N/A LYS 120.A N ILE 116.A O no hydrogen 3.046 N/A SER 129.A N GLU 132.A OE2 no hydrogen 2.741 N/A SER 129.A OG ASN 118.A O no hydrogen 3.336 N/A SER 129.A OG LYS 119.A O no hydrogen 3.478 N/A SER 129.A OG GLU 132.A OE2 no hydrogen 2.968 N/A GLY 131.A N ASN 118.A O no hydrogen 2.918 N/A ARG 133.A N SER 129.A O no hydrogen 2.594 N/A ILE 134.A N ALA 130.A O no hydrogen 2.707 N/A VAL 135.A N GLY 131.A O no hydrogen 3.363 N/A ASP 136.A N GLU 132.A O no hydrogen 3.121 N/A ILE 137.A N ARG 133.A O no hydrogen 2.911 N/A ILE 138.A N ILE 134.A O no hydrogen 2.953 N/A ALA 139.A N VAL 135.A O no hydrogen 2.804 N/A THR 140.A N ASP 136.A O no hydrogen 2.918 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.892 N/A ASP 141.A N ILE 137.A O no hydrogen 2.979 N/A ILE 142.A N ILE 138.A O no hydrogen 3.044 N/A GLU 143.A N THR 140.A O no hydrogen 2.861 N/A THR 144.A N ASP 141.A O no hydrogen 3.036 N/A THR 144.A OG1 ASP 141.A O no hydrogen 2.986 N/A