Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 GLY 8.A O no hydrogen 3.235 N/A ARG 15.A NE LEU 14.A O no hydrogen 2.803 N/A ASN 18.A ND2 ASN 102.A OD1 no hydrogen 3.063 N/A THR 19.A N LEU 17.A O no hydrogen 2.828 N/A VAL 21.A N LEU 14.A O no hydrogen 3.277 N/A ASN 26.A ND2 LEU 53.A O no hydrogen 3.282 N/A VAL 27.A N LYS 55.A O no hydrogen 2.809 N/A ALA 30.A N ASN 26.A O no hydrogen 3.210 N/A LEU 31.A N VAL 28.A O no hydrogen 3.134 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.980 N/A THR 33.A N ALA 30.A O no hydrogen 3.402 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.974 N/A ASN 43.A N ARG 39.A O no hydrogen 2.907 N/A LEU 44.A N ARG 40.A O no hydrogen 2.907 N/A VAL 45.A N TYR 41.A O no hydrogen 2.911 N/A CYS 46.A N ALA 42.A O no hydrogen 2.909 N/A LYS 47.A N ASN 43.A O no hydrogen 2.908 N/A LYS 48.A N LEU 44.A O no hydrogen 2.908 N/A ALA 49.A N VAL 45.A O no hydrogen 2.909 N/A ASP 50.A N CYS 46.A O no hydrogen 2.940 N/A ARG 56.A NH1 ASN 24.A O no hydrogen 3.498 N/A ALA 57.A N ILE 25.A O no hydrogen 2.801 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.793 N/A LEU 65.A N THR 61.A O no hydrogen 3.282 N/A GLU 66.A N GLN 62.A O no hydrogen 2.912 N/A ARG 67.A N GLU 63.A O no hydrogen 2.908 N/A ARG 67.A NH1 ALA 49.A O no hydrogen 3.182 N/A ILE 68.A N GLU 64.A O no hydrogen 2.912 N/A VAL 69.A N LEU 65.A O no hydrogen 2.913 N/A GLN 70.A N GLU 66.A O no hydrogen 2.910 N/A ILE 71.A N ARG 67.A O no hydrogen 2.913 N/A MET 72.A N ILE 68.A O no hydrogen 2.920 N/A GLN 73.A N VAL 69.A O no hydrogen 3.440 N/A TYR 78.A N PRO 75.A O no hydrogen 3.141 N/A LEU 85.A N GLN 88.A OE1 no hydrogen 3.024 N/A ASN 86.A ND2 SER 99.A O no hydrogen 3.689 N/A ARG 87.A N TYR 97.A O no hydrogen 2.798 N/A GLN 88.A NE2 TRP 83.A O no hydrogen 3.191 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 3.220 N/A TYR 97.A N ARG 87.A O no hydrogen 2.803 N/A ALA 101.A N ARG 35.A O no hydrogen 2.797 N/A ASN 103.A N LEU 100.A O no hydrogen 3.141 N/A SER 106.A OG ASN 103.A O no hydrogen 2.522 N/A LYS 107.A N ASN 103.A O no hydrogen 2.909 N/A LEU 108.A N LEU 104.A O no hydrogen 2.901 N/A ARG 109.A N GLU 105.A O no hydrogen 2.909 N/A ASP 110.A N SER 106.A O no hydrogen 2.910 N/A ASP 111.A N LYS 107.A O no hydrogen 2.909 N/A LEU 112.A N LEU 108.A O no hydrogen 2.909 N/A GLU 113.A N ARG 109.A O no hydrogen 2.910 N/A ARG 114.A N ASP 110.A O no hydrogen 2.908 N/A LEU 115.A N ASP 111.A O no hydrogen 2.910 N/A LYS 116.A N LEU 112.A O no hydrogen 2.910 N/A LYS 117.A N GLU 113.A O no hydrogen 2.908 N/A LYS 117.A NZ GLU 113.A OE1 no hydrogen 3.432 N/A ILE 118.A N ARG 114.A O no hydrogen 2.903 N/A ARG 119.A N LEU 115.A O no hydrogen 2.962 N/A SER 120.A OG LEU 115.A O no hydrogen 3.551 N/A ILE 124.A N SER 120.A O no hydrogen 3.134 N/A ARG 125.A N HIS 121.A O no hydrogen 2.912 N/A HIS 126.A N ARG 122.A O no hydrogen 2.909 N/A PHE 127.A N GLY 123.A O no hydrogen 2.912 N/A TRP 128.A N ILE 124.A O no hydrogen 2.912 N/A GLY 129.A N ARG 125.A O no hydrogen 2.876 N/A LEU 130.A N ARG 125.A O no hydrogen 3.017 N/A GLY 134.A N VAL 132.A O no hydrogen 2.831 N/A THR 140.A OG1 THR 139.A O no hydrogen 2.720 N/A ARG 142.A NH2 LYS 138.A O no hydrogen 2.723 N/A ARG 144.A NH1 GLY 141.A O no hydrogen 3.109 N/A ARG 144.A NH2 GLY 141.A O no hydrogen 2.993 N/A