Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 21.A OG1 no hydrogen 2.246 N/A ALA 7.A N GLY 140.A O no hydrogen 3.055 N/A TRP 10.A N ILE 138.A O no hydrogen 2.997 N/A GLY 12.A N ASP 136.A O no hydrogen 2.922 N/A LYS 16.A N SER 131.A O no hydrogen 2.850 N/A ARG 17.A NE GLY 129.A O no hydrogen 2.960 N/A ARG 17.A NE ASN 130.A OD1 no hydrogen 2.943 N/A ARG 17.A NH1 ASN 130.A OD1 no hydrogen 3.105 N/A TRP 18.A N GLY 129.A O no hydrogen 2.583 N/A GLN 20.A N PHE 127.A O no hydrogen 2.844 N/A THR 21.A OG1 SER 1.A OG no hydrogen 2.246 N/A ALA 22.A N ALA 125.A O no hydrogen 2.983 N/A GLY 25.A N ALA 22.A O no hydrogen 2.924 N/A LYS 26.A N LYS 46.A O no hydrogen 2.829 N/A LYS 26.A NZ GLU 74.A O no hydrogen 2.426 N/A LYS 26.A NZ ASP 75.A OD1 no hydrogen 3.432 N/A THR 28.A N VAL 44.A O no hydrogen 2.814 N/A THR 28.A OG1 VAL 44.A O no hydrogen 3.108 N/A SER 29.A N VAL 44.A O no hydrogen 3.116 N/A SER 29.A OG THR 28.A O no hydrogen 3.017 N/A SER 29.A OG ILE 68.A O no hydrogen 3.434 N/A SER 29.A OG THR 69.A OG1 no hydrogen 2.528 N/A ILE 30.A N ILE 68.A O no hydrogen 2.916 N/A ILE 31.A N GLN 42.A O no hydrogen 2.781 N/A ILE 32.A N GLU 66.A O no hydrogen 2.880 N/A LYS 33.A N SER 40.A O no hydrogen 2.957 N/A GLY 35.A N CYS 37.A O no hydrogen 2.740 N/A ILE 38.A N VAL 92.A O no hydrogen 2.947 N/A PHE 39.A N LYS 33.A O no hydrogen 2.815 N/A SER 40.A N LYS 33.A O no hydrogen 3.221 N/A SER 40.A OG GLY 59.A O no hydrogen 2.806 N/A ILE 41.A N PHE 58.A O no hydrogen 3.055 N/A GLN 42.A N ILE 31.A O no hydrogen 2.805 N/A GLN 42.A NE2 SER 55.A O no hydrogen 2.726 N/A PHE 43.A N SER 55.A OG no hydrogen 3.091 N/A VAL 44.A N SER 29.A O no hydrogen 2.945 N/A TYR 45.A N TYR 53.A O no hydrogen 3.156 N/A LYS 46.A N LYS 26.A O no hydrogen 2.910 N/A ASP 47.A N ILE 51.A O no hydrogen 3.090 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 2.585 N/A ASN 50.A N ASP 47.A O no hydrogen 2.686 N/A ILE 51.A N ASP 47.A OD1 no hydrogen 3.011 N/A TYR 53.A N TYR 45.A O no hydrogen 2.806 N/A TYR 53.A OH ASP 47.A OD2 no hydrogen 2.752 N/A HIS 54.A NE2 GLU 52.A OE1 no hydrogen 3.193 N/A SER 55.A N PHE 43.A O no hydrogen 2.856 N/A SER 55.A OG PHE 43.A O no hydrogen 3.555 N/A SER 55.A OG GLY 56.A O no hydrogen 2.836 N/A LYS 57.A NZ GLN 42.A OE1 no hydrogen 3.465 N/A PHE 58.A N ILE 41.A O no hydrogen 2.936 N/A VAL 60.A N GLY 132.A O no hydrogen 3.356 N/A LEU 61.A N ASP 133.A O no hydrogen 2.954 N/A LYS 64.A N ASP 63.A OD1 no hydrogen 2.708 N/A LYS 64.A NZ GLY 34.A O no hydrogen 3.168 N/A GLU 66.A N ILE 32.A O no hydrogen 2.915 N/A ILE 68.A N ILE 30.A O no hydrogen 2.943 N/A THR 69.A OG1 SER 29.A OG no hydrogen 2.528 N/A PHE 70.A N THR 28.A O no hydrogen 3.122 N/A ALA 71.A N GLU 74.A OE1 no hydrogen 2.885 N/A GLU 74.A N ALA 71.A O no hydrogen 3.134 N/A ASP 75.A N ASN 100.A OD1 no hydrogen 2.824 N/A THR 77.A N GLN 98.A O no hydrogen 2.706 N/A THR 77.A OG1 GLN 98.A O no hydrogen 2.992 N/A ALA 78.A N GLN 98.A O no hydrogen 3.112 N/A ILE 79.A N LEU 117.A O no hydrogen 3.147 N/A SER 80.A N THR 96.A O no hydrogen 3.026 N/A SER 80.A OG THR 96.A O no hydrogen 3.413 N/A GLY 81.A N PHE 115.A O no hydrogen 2.893 N/A THR 82.A N SER 94.A O no hydrogen 3.052 N/A THR 82.A OG1 THR 93.A OG1 no hydrogen 2.754 N/A THR 82.A OG1 SER 94.A OG no hydrogen 2.669 N/A THR 82.A OG1 THR 109.A O no hydrogen 3.522 N/A PHE 83.A N SER 113.A O no hydrogen 2.910 N/A GLY 84.A N VAL 91.A O no hydrogen 3.016 N/A TYR 86.A N MET 89.A O no hydrogen 2.702 N/A MET 89.A N TYR 86.A O no hydrogen 2.923 N/A VAL 91.A N GLY 84.A O no hydrogen 2.978 N/A VAL 92.A N LEU 135.A O no hydrogen 3.033 N/A THR 93.A N THR 82.A O no hydrogen 2.738 N/A THR 93.A OG1 THR 82.A O no hydrogen 2.913 N/A THR 93.A OG1 THR 82.A OG1 no hydrogen 2.754 N/A SER 94.A N THR 82.A O no hydrogen 3.270 N/A SER 94.A OG THR 82.A OG1 no hydrogen 2.669 N/A LEU 95.A N PHE 107.A O no hydrogen 2.904 N/A THR 96.A N SER 80.A O no hydrogen 2.778 N/A PHE 97.A N TYR 104.A O no hydrogen 2.829 N/A GLN 98.A N ALA 78.A O no hydrogen 2.903 N/A THR 99.A N LYS 102.A O no hydrogen 3.021 N/A THR 99.A OG1 GLU 74.A OE2 no hydrogen 2.636 N/A THR 99.A OG1 LYS 102.A O no hydrogen 3.527 N/A ASN 100.A N ASP 75.A O no hydrogen 3.210 N/A ASN 100.A ND2 ASP 73.A O no hydrogen 2.880 N/A LYS 101.A N THR 99.A OG1 no hydrogen 2.886 N/A LYS 101.A NZ ASP 73.A OD1 no hydrogen 2.734 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.215 N/A LYS 102.A NZ VAL 103.A O no hydrogen 3.357 N/A TYR 104.A N PHE 97.A O no hydrogen 2.685 N/A TYR 104.A OH GLU 74.A OE2 no hydrogen 2.593 N/A PHE 107.A N LEU 95.A O no hydrogen 2.953 N/A THR 109.A N THR 93.A O no hydrogen 2.787 N/A THR 109.A OG1 GLY 35.A O no hydrogen 2.672 N/A ALA 111.A N THR 82.A OG1 no hydrogen 3.112 N/A PHE 115.A N GLY 81.A O no hydrogen 3.073 N/A LEU 117.A N ILE 79.A O no hydrogen 2.789 N/A LEU 119.A N THR 77.A O no hydrogen 2.874 N/A LYS 123.A N VAL 143.A O no hydrogen 2.787 N/A ALA 125.A N VAL 141.A O no hydrogen 2.778 N/A GLY 126.A N VAL 141.A O no hydrogen 3.232 N/A PHE 127.A N GLN 20.A O no hydrogen 2.891 N/A PHE 128.A N GLY 139.A O no hydrogen 3.270 N/A GLY 129.A N TRP 18.A O no hydrogen 3.073 N/A ASN 130.A N SER 137.A O no hydrogen 3.238 N/A ASN 130.A ND2 ASN 13.A O no hydrogen 3.589 N/A ASN 130.A ND2 GLY 14.A O no hydrogen 2.961 N/A SER 131.A N LYS 16.A O no hydrogen 3.055 N/A GLY 132.A N VAL 134.A O no hydrogen 3.129 N/A LEU 135.A N ILE 38.A O no hydrogen 2.897 N/A SER 137.A N ASN 130.A O no hydrogen 3.189 N/A ILE 138.A N TRP 10.A O no hydrogen 3.174 N/A GLY 139.A N PHE 128.A O no hydrogen 2.720 N/A GLY 140.A N ALA 7.A O no hydrogen 2.925 N/A VAL 141.A N GLY 126.A O no hydrogen 2.821 N/A VAL 142.A N VAL 5.A O no hydrogen 3.027 N/A VAL 143.A N LYS 123.A O no hydrogen 2.961 N/A