Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ent_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 18.A N PRO 14.A O no hydrogen 3.154 N/A SER 18.A OG VAL 15.A O no hydrogen 3.140 N/A ALA 19.A N VAL 15.A O no hydrogen 2.811 N/A GLU 20.A N GLN 16.A O no hydrogen 3.062 N/A LEU 21.A N VAL 17.A O no hydrogen 2.850 N/A GLU 22.A N SER 18.A O no hydrogen 2.668 N/A ASN 23.A N ALA 19.A O no hydrogen 2.861 N/A ARG 24.A N GLU 20.A O no hydrogen 3.296 N/A ARG 24.A N LEU 21.A O no hydrogen 3.107 N/A GLY 25.A N GLU 22.A O no hydrogen 3.096 N/A VAL 28.A N LEU 43.A O no hydrogen 2.949 N/A LYS 29.A N LYS 68.A O no hydrogen 2.800 N/A LYS 29.A NZ GLU 22.A OE1 no hydrogen 2.946 N/A PHE 30.A N LEU 41.A O no hydrogen 2.949 N/A PHE 31.A N SER 66.A O no hydrogen 2.953 N/A ASP 32.A N ASP 39.A O no hydrogen 3.487 N/A ASN 35.A N ALA 97.A O no hydrogen 2.946 N/A PHE 36.A N SER 66.A OG no hydrogen 3.042 N/A GLN 37.A N LYS 34.A O no hydrogen 3.332 N/A LEU 41.A N PHE 30.A O no hydrogen 2.938 N/A LEU 43.A N VAL 28.A O no hydrogen 2.910 N/A GLY 45.A N CYS 26.A O no hydrogen 2.924 N/A ALA 47.A N LEU 114.A O no hydrogen 2.833 N/A LEU 49.A N MET 112.A O no hydrogen 2.903 N/A ILE 53.A N ARG 51.A O no hydrogen 2.930 N/A GLY 54.A N TYR 58.A O no hydrogen 2.794 N/A TYR 58.A N GLY 54.A O no hydrogen 3.097 N/A TRP 60.A N LEU 52.A O no hydrogen 2.850 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 3.274 N/A ASN 62.A N ASN 108.A OD1 no hydrogen 2.744 N/A ARG 65.A N PHE 31.A O no hydrogen 2.777 N/A ARG 65.A NH2 LEU 99.A O no hydrogen 3.351 N/A ARG 65.A NH2 ASP 107.A O no hydrogen 3.092 N/A SER 66.A N PHE 31.A O no hydrogen 3.394 N/A SER 66.A OG LYS 33.A O no hydrogen 2.772 N/A VAL 67.A N VAL 96.A O no hydrogen 2.884 N/A LYS 68.A N LYS 29.A O no hydrogen 2.976 N/A VAL 69.A N ALA 94.A O no hydrogen 2.850 N/A GLY 70.A N TRP 27.A O no hydrogen 2.701 N/A ARG 72.A N GLY 25.A O no hydrogen 2.898 N/A ARG 72.A NE ILE 117.A O no hydrogen 3.120 N/A ASN 74.A N ASN 115.A O no hydrogen 2.760 N/A ASN 74.A ND2 ALA 73.A O no hydrogen 3.255 N/A ASN 74.A ND2 ASP 91.A OD2 no hydrogen 3.451 N/A LEU 75.A N LEU 90.A O no hydrogen 2.929 N/A THR 76.A N VAL 113.A O no hydrogen 2.921 N/A ILE 77.A N LYS 88.A O no hydrogen 2.927 N/A PHE 78.A N SER 111.A O no hydrogen 2.940 N/A ASP 79.A N GLU 86.A O no hydrogen 2.985 N/A ASN 82.A N PRO 50.A O no hydrogen 2.829 N/A TYR 83.A N SER 111.A OG no hydrogen 2.893 N/A ARG 84.A N HIS 81.A O no hydrogen 3.096 N/A LYS 88.A N ILE 77.A O no hydrogen 2.869 N/A LYS 88.A NZ GLY 104.A O no hydrogen 3.453 N/A LEU 90.A N LEU 75.A O no hydrogen 2.708 N/A ALA 92.A N ASP 91.A OD2 no hydrogen 3.022 N/A GLY 93.A N GLY 70.A O no hydrogen 3.068 N/A ALA 94.A N ASP 91.A O no hydrogen 2.977 N/A VAL 96.A N VAL 67.A O no hydrogen 2.930 N/A LEU 99.A N ARG 65.A O no hydrogen 2.863 N/A SER 100.A OG ASN 98.A O no hydrogen 3.545 N/A SER 100.A OG ASN 98.A OD1 no hydrogen 3.158 N/A LYS 101.A N ASP 107.A OD2 no hydrogen 2.753 N/A MET 103.A N SER 100.A O no hydrogen 3.304 N/A GLY 104.A N LYS 101.A O no hydrogen 3.176 N/A PHE 105.A N SER 100.A O no hydrogen 2.846 N/A ASN 108.A ND2 GLU 61.A OE1 no hydrogen 3.431 N/A ARG 110.A N PHE 78.A O no hydrogen 2.780 N/A ARG 110.A NE ASP 79.A O no hydrogen 2.798 N/A ARG 110.A NH2 ASP 79.A O no hydrogen 3.115 N/A SER 111.A OG ASN 80.A O no hydrogen 2.582 N/A MET 112.A N LEU 49.A O no hydrogen 2.938 N/A VAL 113.A N THR 76.A O no hydrogen 2.886 N/A LEU 114.A N ALA 47.A O no hydrogen 2.627 N/A ASN 115.A N ASN 74.A O no hydrogen 2.761 N/A ILE 117.A N ARG 72.A O no hydrogen 3.189 N/A