Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ LEU 6.A O no hydrogen 3.433 N/A ALA 11.A N GLY 35.A O no hydrogen 2.825 N/A PHE 12.A N GLN 158.A O no hydrogen 3.163 N/A VAL 13.A N LEU 33.A O no hydrogen 2.773 N/A GLU 14.A N ARG 156.A O no hydrogen 2.926 N/A VAL 15.A N THR 31.A O no hydrogen 2.658 N/A VAL 16.A N ARG 154.A O no hydrogen 2.754 N/A LEU 17.A N HIS 29.A O no hydrogen 2.995 N/A GLU 19.A N LYS 27.A O no hydrogen 2.706 N/A SER 21.A N ASP 25.A O no hydrogen 2.890 N/A GLY 24.A N SER 21.A O no hydrogen 3.253 N/A LYS 27.A N GLU 19.A O no hydrogen 2.624 N/A HIS 29.A N LEU 17.A O no hydrogen 2.869 N/A THR 31.A N VAL 15.A O no hydrogen 2.850 N/A LEU 33.A N VAL 13.A O no hydrogen 2.683 N/A GLN 34.A N ASP 139.A OD1 no hydrogen 3.057 N/A GLY 35.A N ALA 11.A O no hydrogen 2.857 N/A ARG 36.A N TYR 134.A O no hydrogen 3.020 N/A PHE 37.A N GLU 9.A O no hydrogen 2.836 N/A SER 38.A N VAL 132.A O no hydrogen 2.844 N/A SER 38.A OG VAL 132.A O no hydrogen 2.836 N/A ARG 39.A N ASN 121.A OD1 no hydrogen 2.955 N/A ALA 40.A N SER 38.A OG no hydrogen 3.259 N/A GLY 41.A N SER 38.A O no hydrogen 3.457 N/A ALA 42.A N ARG 130.A O no hydrogen 3.103 N/A ALA 46.A N ILE 157.A O no hydrogen 2.960 N/A GLY 48.A N ALA 155.A O no hydrogen 2.993 N/A ILE 50.A N ALA 153.A O no hydrogen 2.932 N/A VAL 51.A N VAL 73.A O no hydrogen 2.949 N/A MET 53.A N VAL 75.A O no hydrogen 2.903 N/A LEU 56.A N HIS 54.A ND1 no hydrogen 3.180 N/A GLY 57.A N HIS 54.A O no hydrogen 3.110 N/A LEU 58.A N PRO 55.A O no hydrogen 3.143 N/A CYS 59.A SG LEU 56.A O no hydrogen 3.286 N/A ASN 62.A ND2 GLY 57.A O no hydrogen 3.424 N/A ASN 62.A ND2 GLU 65.A OE1 no hydrogen 3.357 N/A GLY 71.A N GLY 102.A O no hydrogen 2.790 N/A TRP 72.A NE1 ARG 101.A O no hydrogen 2.970 N/A VAL 73.A N GLU 49.A O no hydrogen 2.820 N/A GLY 74.A N ALA 105.A O no hydrogen 2.892 N/A VAL 75.A N VAL 51.A O no hydrogen 2.896 N/A VAL 76.A N ILE 107.A O no hydrogen 2.901 N/A LYS 77.A NZ ASP 109.A OD1 no hydrogen 3.312 N/A LYS 77.A NZ ASP 109.A OD2 no hydrogen 2.946 N/A LEU 78.A N ASP 109.A O no hydrogen 3.061 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.829 N/A MET 83.A N GLN 80.A O no hydrogen 2.952 N/A ASP 84.A N PRO 81.A O no hydrogen 3.198 N/A LYS 86.A NZ PRO 87.A O no hydrogen 3.431 N/A CYS 88.A SG LEU 58.A O no hydrogen 3.111 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.141 N/A LYS 94.A N THR 90.A O no hydrogen 2.829 N/A LYS 94.A NZ PRO 55.A O no hydrogen 2.942 N/A LYS 94.A NZ LEU 58.A O no hydrogen 2.981 N/A ALA 95.A N VAL 91.A O no hydrogen 3.074 N/A LYS 96.A N LEU 92.A O no hydrogen 3.019 N/A ARG 97.A N GLY 93.A O no hydrogen 3.004 N/A ARG 97.A NE CYS 59.A O no hydrogen 2.868 N/A ARG 97.A NH1 GLN 100.A OE1 no hydrogen 3.070 N/A ALA 98.A N LYS 94.A O no hydrogen 2.966 N/A VAL 99.A N ALA 95.A O no hydrogen 3.071 N/A GLN 100.A N LYS 96.A O no hydrogen 2.830 N/A ARG 101.A N ARG 97.A O no hydrogen 3.058 N/A GLY 102.A N VAL 99.A O no hydrogen 2.900 N/A ALA 103.A N ALA 98.A O no hydrogen 2.883 N/A THR 104.A N TRP 72.A O no hydrogen 2.657 N/A VAL 106.A N PRO 131.A O no hydrogen 3.066 N/A ILE 107.A N GLY 74.A O no hydrogen 2.735 N/A PHE 108.A N VAL 133.A O no hydrogen 2.787 N/A ASP 109.A N VAL 76.A O no hydrogen 2.793 N/A VAL 110.A N MET 135.A O no hydrogen 2.990 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.922 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.738 N/A ASN 113.A N VAL 110.A O no hydrogen 2.950 N/A ALA 116.A N ASN 113.A O no hydrogen 2.933 N/A VAL 117.A N PRO 114.A O no hydrogen 3.146 N/A GLN 119.A N ASP 115.A O no hydrogen 3.260 N/A LEU 120.A N ALA 116.A O no hydrogen 2.718 N/A ASN 121.A N VAL 117.A O no hydrogen 2.949 N/A ASN 121.A ND2 TYR 134.A OH no hydrogen 3.173 N/A GLN 122.A N GLN 119.A O no hydrogen 3.259 N/A LEU 128.A N ALA 40.A O no hydrogen 2.782 N/A ARG 130.A NE THR 104.A O no hydrogen 2.728 N/A ARG 130.A NH2 THR 104.A O no hydrogen 3.313 N/A ARG 130.A NH2 THR 104.A OG1 no hydrogen 3.076 N/A VAL 133.A N VAL 106.A O no hydrogen 2.809 N/A TYR 134.A N ARG 36.A O no hydrogen 3.063 N/A MET 135.A N PHE 108.A O no hydrogen 2.917 N/A ALA 140.A N LYS 136.A O no hydrogen 3.048 N/A ILE 141.A N GLY 137.A O no hydrogen 3.007 N/A LYS 142.A N MET 138.A O no hydrogen 2.827 N/A LEU 143.A N ASP 139.A O no hydrogen 2.936 N/A MET 144.A N ALA 140.A O no hydrogen 2.935 N/A ASN 145.A N ILE 141.A O no hydrogen 2.973 N/A ILE 146.A N LYS 142.A O no hydrogen 3.096 N/A VAL 147.A N LEU 143.A O no hydrogen 3.044 N/A ASN 148.A N MET 144.A O no hydrogen 2.812 N/A LYS 149.A N ASN 145.A O no hydrogen 3.046 N/A GLN 150.A N ILE 146.A O no hydrogen 2.907 N/A ARG 154.A N VAL 16.A O no hydrogen 2.909 N/A ARG 154.A NE GLU 47.A OE2 no hydrogen 2.771 N/A ALA 155.A N GLY 48.A O no hydrogen 2.919 N/A ARG 156.A N GLU 14.A O no hydrogen 2.874 N/A ARG 156.A NE GLU 47.A OE2 no hydrogen 2.988 N/A ARG 156.A NH1 GLU 14.A OE2 no hydrogen 2.993 N/A ILE 157.A N ALA 46.A O no hydrogen 2.657 N/A GLN 158.A N PHE 12.A O no hydrogen 2.896 N/A HIS 159.A N SER 45.A OG no hydrogen 2.949 N/A HIS 159.A NE2 GLU 9.A OE1 no hydrogen 3.202 N/A