Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.198 N/A SER 8.A N HIS 83.A NE2 no hydrogen 2.800 N/A SER 11.A N SER 8.A O no hydrogen 3.051 N/A SER 11.A OG ILE 84.A O no hydrogen 2.773 N/A ALA 12.A N LYS 9.A O no hydrogen 3.179 N/A ALA 15.A N ALA 12.A O no hydrogen 2.869 N/A ALA 16.A N ALA 13.A O no hydrogen 3.036 N/A SER 17.A N GLU 21.A OE1 no hydrogen 3.001 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.068 N/A LYS 22.A N THR 18.A O no hydrogen 3.108 N/A ILE 23.A N PRO 19.A O no hydrogen 3.051 N/A VAL 24.A N ASP 20.A O no hydrogen 2.969 N/A LEU 25.A N GLU 21.A O no hydrogen 2.886 N/A GLU 26.A N LYS 22.A O no hydrogen 3.071 N/A PHE 27.A N ILE 23.A O no hydrogen 2.829 N/A VAL 28.A N VAL 24.A O no hydrogen 2.836 N/A ASP 29.A N LEU 25.A O no hydrogen 3.165 N/A ALA 30.A N GLU 26.A O no hydrogen 2.982 N/A LEU 31.A N VAL 28.A O no hydrogen 3.147 N/A THR 32.A N ASP 29.A O no hydrogen 3.452 N/A THR 32.A OG1 ASP 29.A O no hydrogen 3.046 N/A SER 33.A N ALA 30.A O no hydrogen 3.005 N/A SER 33.A OG.B ALA 30.A O no hydrogen 2.703 N/A ASN 34.A N LEU 31.A O no hydrogen 3.148 N/A ASN 34.A ND2 SER 75.A OG no hydrogen 3.058 N/A ASP 35.A N SER 33.A OG.B no hydrogen 3.233 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 3.118 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.330 N/A LEU 39.A N ASP 35.A O no hydrogen 3.007 N/A ILE 40.A N ALA 36.A O no hydrogen 2.881 N/A GLU 41.A N LYS 38.A O no hydrogen 3.399 N/A TYR 42.A N LEU 39.A O no hydrogen 3.080 N/A TYR 42.A OH GLU 26.A OE2 no hydrogen 2.515 N/A PHE 43.A N ILE 40.A O no hydrogen 2.971 N/A ALA 44.A N ILE 123.A O no hydrogen 2.972 N/A THR 47.A OG1 ILE 123.A O no hydrogen 2.622 N/A TYR 49.A N ALA 57.A O no hydrogen 2.827 N/A GLN 50.A N TRP 126.A O no hydrogen 2.896 N/A GLN 50.A NE2 LEU 54.A O no hydrogen 2.587 N/A MET 52.A N ASP 128.A O no hydrogen 3.010 N/A LEU 54.A N ASN 51.A O no hydrogen 2.733 N/A ALA 57.A N TYR 49.A O no hydrogen 2.922 N/A GLY 59.A N THR 47.A O no hydrogen 2.793 N/A ARG 60.A N GLU 45.A O no hydrogen 3.293 N/A VAL 63.A N GLY 59.A O no hydrogen 3.081 N/A GLU 64.A N ARG 60.A O no hydrogen 2.898 N/A GLN 65.A N ASP 61.A O no hydrogen 2.967 N/A THR 66.A N ALA 62.A O no hydrogen 2.937 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.755 N/A LEU 67.A N VAL 63.A O no hydrogen 2.974 N/A ALA 68.A N GLU 64.A O no hydrogen 2.896 N/A GLY 69.A N GLN 65.A O no hydrogen 2.945 N/A LEU 70.A N THR 66.A O no hydrogen 2.947 N/A PHE 71.A N LEU 67.A O no hydrogen 3.016 N/A THR 72.A N GLY 69.A O no hydrogen 3.039 N/A THR 72.A OG1 GLY 69.A O no hydrogen 2.643 N/A VAL 73.A N LEU 70.A O no hydrogen 3.082 N/A SER 75.A N ARG 100.A O no hydrogen 2.805 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.930 N/A VAL 76.A N ASN 34.A OD1 no hydrogen 2.851 N/A ASP 77.A N VAL 98.A O no hydrogen 2.765 N/A ALA 78.A N VAL 98.A O no hydrogen 3.462 N/A GLU 80.A N VAL 96.A O no hydrogen 2.912 N/A PHE 82.A N GLU 94.A O no hydrogen 2.879 N/A HIS 83.A N GLU 94.A O no hydrogen 3.202 N/A HIS 83.A ND1 GLU 94.A OE1 no hydrogen 2.727 N/A ILE 84.A N SER 11.A O no hydrogen 2.881 N/A GLY 85.A N TYR 92.A O no hydrogen 3.091 N/A SER 86.A OG GLU 21.A OE2 no hydrogen 2.533 N/A SER 87.A N LEU 90.A O no hydrogen 2.941 N/A LEU 90.A N SER 87.A O no hydrogen 2.947 N/A VAL 91.A N PHE 116.A O no hydrogen 2.795 N/A TYR 92.A N GLY 85.A O no hydrogen 2.756 N/A THR 93.A N GLY 114.A O no hydrogen 3.034 N/A GLU 94.A N HIS 83.A O no hydrogen 3.021 N/A ARG 95.A N ILE 112.A O no hydrogen 2.855 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.881 N/A ARG 95.A NH1 THR 93.A OG1 no hydrogen 3.123 N/A ARG 95.A NH1 ASP 128.A OD1 no hydrogen 2.867 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.957 N/A ARG 95.A NH2 ASP 128.A OD1 no hydrogen 3.460 N/A ARG 95.A NH2 ASP 128.A OD2 no hydrogen 2.813 N/A VAL 96.A N GLU 80.A O no hydrogen 2.802 N/A ASP 97.A N PHE 110.A O no hydrogen 3.000 N/A VAL 98.A N ALA 78.A O no hydrogen 2.797 N/A LEU 99.A N TYR 108.A O no hydrogen 2.883 N/A ARG 100.A N SER 75.A O no hydrogen 2.765 N/A ARG 100.A NE ASP 77.A OD2 no hydrogen 2.833 N/A ARG 100.A NH2 ASP 77.A OD1 no hydrogen 3.083 N/A ALA 101.A N LYS 106.A O no hydrogen 2.786 N/A LEU 102.A N VAL 73.A O no hydrogen 2.921 N/A GLY 105.A N ALA 101.A O no hydrogen 2.819 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.121 N/A TYR 108.A N LEU 99.A O no hydrogen 2.686 N/A TYR 108.A OH GLU 137.A OE1 no hydrogen 2.501 N/A PHE 110.A N ASP 97.A O no hydrogen 2.873 N/A ILE 112.A N ARG 95.A O no hydrogen 2.844 N/A LEU 113.A N TYR 129.A O no hydrogen 2.939 N/A GLY 114.A N THR 93.A O no hydrogen 2.918 N/A VAL 115.A N ARG 127.A O no hydrogen 2.804 N/A PHE 116.A N VAL 91.A O no hydrogen 2.741 N/A GLN 117.A N GLY 125.A O no hydrogen 2.786 N/A THR 119.A N LYS 122.A O no hydrogen 2.777 N/A THR 119.A OG1 THR 124.A OG1 no hydrogen 2.822 N/A LYS 122.A N THR 119.A O no hydrogen 2.945 N/A ILE 123.A N TYR 42.A O no hydrogen 2.813 N/A THR 124.A N GLN 117.A O no hydrogen 2.752 N/A THR 124.A OG1 THR 119.A OG1 no hydrogen 2.822 N/A GLY 125.A N GLN 117.A O no hydrogen 3.255 N/A TRP 126.A N MET 48.A O no hydrogen 2.986 N/A TRP 126.A NE1 ASP 128.A OD1 no hydrogen 2.978 N/A ARG 127.A N VAL 115.A O no hydrogen 2.964 N/A ASP 128.A N GLN 50.A O no hydrogen 2.930 N/A TYR 129.A N LEU 113.A O no hydrogen 2.795 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 2.960 N/A ARG 133.A NE ASP 131.A OD1 no hydrogen 3.389 N/A ARG 133.A NE ASP 131.A OD2 no hydrogen 2.723 N/A ARG 133.A NH2 ASP 131.A OD2 no hydrogen 2.804 N/A GLU 136.A N LEU 132.A O no hydrogen 3.430 N/A ALA 138.A N GLU 134.A O no hydrogen 2.934 N/A VAL 139.A N GLU 136.A O no hydrogen 2.834 N/A