Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5k_I3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 2.A O no hydrogen 3.303 N/A THR 5.A OG1 HIS 7.A O no hydrogen 2.590 N/A GLN 14.A N HIS 12.A ND1 no hydrogen 3.038 N/A GLN 16.A N HIS 12.A O no hydrogen 2.838 N/A LYS 17.A N PHE 13.A O no hydrogen 2.923 N/A LEU 18.A N GLN 14.A O no hydrogen 3.278 N/A MET 19.A N ARG 15.A O no hydrogen 2.833 N/A ALA 20.A N LYS 17.A O no hydrogen 3.293 N/A VAL 21.A N LYS 17.A O no hydrogen 2.989 N/A THR 22.A N LEU 18.A O no hydrogen 3.273 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.902 N/A HIS 32.A N PRO 29.A O no hydrogen 3.149 N/A SER 34.A OG HIS 32.A ND1 no hydrogen 3.156 N/A CYS 35.A N HIS 32.A O no hydrogen 2.929 N/A LEU 36.A N PRO 33.A O no hydrogen 3.142 N/A LEU 43.A N LEU 39.A O no hydrogen 3.369 N/A ARG 44.A N ILE 40.A O no hydrogen 2.621 N/A ARG 45.A N ARG 41.A O no hydrogen 3.231 N/A ARG 45.A NE ARG 41.A O no hydrogen 2.909 N/A GLU 46.A N LEU 43.A O no hydrogen 3.009 N/A ILE 47.A N LEU 43.A O no hydrogen 2.681 N/A ALA 48.A N ARG 44.A O no hydrogen 3.350 N/A ALA 49.A N GLU 46.A O no hydrogen 2.713 N/A VAL 50.A N GLU 46.A O no hydrogen 2.810 N/A ASP 53.A N ALA 49.A O no hydrogen 3.406 N/A ASN 54.A ND2 VAL 50.A O no hydrogen 2.708 N/A ARG 55.A N SER 117.A O no hydrogen 2.825 N/A MET 56.A N SER 117.A O no hydrogen 2.697 N/A ILE 57.A N CYS 141.A O no hydrogen 3.208 N/A ALA 58.A N LEU 115.A O no hydrogen 2.903 N/A GLN 61.A N PRO 136.A O no hydrogen 3.121 N/A LEU 72.A N ASP 69.A O no hydrogen 2.994 N/A HIS 75.A N LEU 71.A O no hydrogen 2.940 N/A GLN 76.A N LEU 72.A O no hydrogen 2.569 N/A ARG 78.A N HIS 75.A O no hydrogen 3.195 N/A ILE 82.A N HIS 80.A O no hydrogen 2.742 N/A LYS 85.A N LEU 114.A O no hydrogen 2.887 N/A ASN 89.A ND2 ASN 112.A OD1 no hydrogen 2.983 N/A VAL 91.A N PRO 88.A O no hydrogen 2.782 N/A LEU 92.A N PRO 88.A O no hydrogen 2.715 N/A LYS 93.A NZ LEU 105.A O no hydrogen 3.035 N/A LYS 93.A NZ PHE 108.A O no hydrogen 2.341 N/A LEU 96.A N LYS 93.A O no hydrogen 2.996 N/A GLU 97.A N LYS 93.A O no hydrogen 3.347 N/A SER 99.A N LEU 96.A O no hydrogen 3.141 N/A LEU 107.A N LEU 104.A O no hydrogen 3.120 N/A ASN 112.A ND2 ASN 89.A OD1 no hydrogen 3.524 N/A MET 113.A N CYS 60.A O no hydrogen 3.023 N/A LEU 114.A N LYS 85.A O no hydrogen 2.494 N/A LEU 115.A N ALA 58.A O no hydrogen 2.958 N/A VAL 116.A N LEU 83.A O no hydrogen 3.124 N/A SER 117.A N MET 56.A O no hydrogen 3.116 N/A SER 117.A OG LYS 81.A O no hydrogen 2.698 N/A SER 117.A OG VAL 116.A O no hydrogen 2.733 N/A LYS 121.A NZ LYS 121.A O no hydrogen 3.090 N/A LYS 123.A NZ SER 156.A OG no hydrogen 3.122 N/A ARG 127.A N LYS 123.A O no hydrogen 3.119 N/A ILE 128.A N GLU 124.A O no hydrogen 2.395 N/A LEU 129.A N MET 125.A O no hydrogen 3.127 N/A ARG 130.A N VAL 126.A O no hydrogen 3.026 N/A THR 131.A N ILE 128.A O no hydrogen 3.010 N/A THR 131.A OG1 ILE 128.A O no hydrogen 2.386 N/A PHE 134.A N VAL 132.A O no hydrogen 2.808 N/A CYS 141.A N ILE 57.A O no hydrogen 2.938 N/A CYS 141.A SG ILE 57.A O no hydrogen 3.718 N/A ILE 142.A N THR 145.A O no hydrogen 3.025 N/A THR 145.A N ILE 142.A O no hydrogen 3.086 N/A THR 145.A OG1 ILE 142.A O no hydrogen 2.347 N/A LEU 147.A N GLY 140.A O no hydrogen 3.036 N/A GLY 151.A N SER 148.A OG no hydrogen 2.723 N/A PHE 152.A N SER 148.A O no hydrogen 2.916 N/A ILE 153.A N GLN 150.A O no hydrogen 3.263 N/A ASN 154.A N GLN 150.A O no hydrogen 2.849 N/A TYR 155.A N GLY 151.A O no hydrogen 3.153 N/A SER 156.A OG VAL 122.A O no hydrogen 3.136 N/A LYS 157.A N ILE 153.A O no hydrogen 2.929 N/A