Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4avk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 47.A OD2 no hydrogen 3.094 N/A ALA 2.A N HIS 45.A O no hydrogen 3.467 N/A CYS 3.A N ILE 11.A O no hydrogen 3.058 N/A LYS 4.A N PHE 43.A O no hydrogen 2.923 N/A LYS 4.A NZ ASP 100.A OD2 no hydrogen 3.010 N/A THR 5.A N THR 9.A O no hydrogen 2.827 N/A THR 5.A OG1 THR 9.A O no hydrogen 3.550 N/A ALA 6.A N GLN 41.A O no hydrogen 2.827 N/A THR 9.A N THR 5.A OG1 no hydrogen 2.805 N/A ALA 10.A N THR 9.A OG1 no hydrogen 2.810 N/A ILE 11.A N CYS 3.A O no hydrogen 2.737 N/A GLY 15.A N PRO 12.A O no hydrogen 3.004 N/A GLY 16.A N GLN 143.A O no hydrogen 2.980 N/A ALA 18.A N VAL 145.A O no hydrogen 2.888 N/A VAL 20.A N ASN 147.A O no hydrogen 2.611 N/A VAL 22.A N TYR 149.A O no hydrogen 2.871 N/A LEU 24.A N ASN 152.A OD1 no hydrogen 2.949 N/A VAL 28.A N VAL 155.A O no hydrogen 3.225 N/A ASN 29.A N GLN 32.A OE1 no hydrogen 2.617 N/A ASN 29.A ND2 GLN 32.A OE1 no hydrogen 3.413 N/A GLN 32.A N ASN 29.A O no hydrogen 2.899 N/A ASN 33.A ND2 LEU 109.A O no hydrogen 3.650 N/A LEU 34.A N LEU 109.A O no hydrogen 2.655 N/A VAL 36.A N LEU 107.A O no hydrogen 2.810 N/A LEU 38.A N VAL 105.A O no hydrogen 2.938 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.316 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.757 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.109 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.238 N/A GLN 41.A N LEU 38.A O no hydrogen 2.622 N/A GLN 41.A NE2 TYR 21.A O no hydrogen 3.343 N/A ILE 42.A N LEU 38.A O no hydrogen 2.809 N/A PHE 43.A N LYS 4.A O no hydrogen 2.910 N/A CYS 44.A N LYS 101.A O no hydrogen 2.920 N/A CYS 44.A SG.B TYR 95.A OH no hydrogen 3.545 N/A HIS 45.A N ALA 2.A O no hydrogen 3.211 N/A HIS 45.A NE2 ASP 47.A OD1 no hydrogen 2.943 N/A ASN 46.A N SER 97.A O no hydrogen 2.860 N/A ASN 46.A ND2 ILE 52.A O no hydrogen 2.905 N/A ASN 46.A ND2 TYR 95.A O no hydrogen 2.990 N/A TYR 48.A N ASN 46.A OD1 no hydrogen 2.685 N/A THR 51.A N TYR 48.A O no hydrogen 3.203 N/A ILE 52.A N TYR 48.A O no hydrogen 2.909 N/A THR 53.A N ASN 136.A OD1 no hydrogen 2.842 N/A ASP 54.A N TYR 95.A O no hydrogen 3.176 N/A TYR 55.A N THR 134.A O no hydrogen 2.762 N/A VAL 56.A N VAL 93.A O no hydrogen 2.810 N/A THR 57.A N ARG 132.A O no hydrogen 2.956 N/A THR 57.A OG1 GLU 89.A OE2 no hydrogen 2.832 N/A THR 57.A OG1 ARG 132.A O no hydrogen 3.559 N/A LEU 58.A N THR 90.A OG1.A no hydrogen 2.850 N/A LEU 58.A N THR 90.A OG1.B no hydrogen 2.785 N/A GLN 59.A N ILE 130.A O no hydrogen 2.853 N/A GLY 61.A N THR 86.A OG1 no hydrogen 2.917 N/A SER 62.A N VAL 128.A O no hydrogen 2.886 N/A TYR 64.A N ILE 126.A O no hydrogen 2.921 N/A VAL 67.A N TYR 64.A O no hydrogen 3.089 N/A LEU 68.A N TYR 64.A O no hydrogen 3.197 N/A SER 69.A N GLY 65.A O no hydrogen 3.008 N/A SER 69.A OG GLY 65.A O no hydrogen 3.243 N/A ASN 70.A N GLY 66.A O no hydrogen 2.896 N/A ASN 70.A ND2 ALA 119.A O no hydrogen 2.932 N/A PHE 71.A N VAL 67.A O no hydrogen 3.043 N/A SER 72.A N THR 110.A O no hydrogen 2.883 N/A THR 74.A N TYR 108.A O no hydrogen 2.943 N/A VAL 75.A N TYR 82.A O no hydrogen 2.728 N/A LYS 76.A N ALA 106.A O no hydrogen 2.809 N/A TYR 77.A N SER 80.A O no hydrogen 2.687 N/A TYR 77.A OH VAL 56.A O no hydrogen 2.928 N/A SER 78.A N PRO 104.A O no hydrogen 2.987 N/A SER 80.A N TYR 77.A O no hydrogen 3.187 N/A TYR 82.A N VAL 75.A O no hydrogen 2.744 N/A PHE 84.A N GLY 73.A O no hydrogen 2.887 N/A THR 86.A N GLY 61.A O no hydrogen 3.048 N/A THR 86.A OG1 GLY 61.A O no hydrogen 3.317 N/A THR 90.A N.A LEU 58.A O no hydrogen 3.100 N/A THR 90.A N.B LEU 58.A O no hydrogen 3.105 N/A THR 90.A OG1.A LEU 58.A O no hydrogen 3.465 N/A THR 90.A OG1.A PRO 91.A O no hydrogen 2.870 N/A THR 90.A OG1.B LEU 58.A O no hydrogen 3.395 N/A THR 90.A OG1.B PRO 91.A O no hydrogen 2.872 N/A VAL 93.A N VAL 56.A O no hydrogen 2.748 N/A TYR 95.A N ASP 54.A O no hydrogen 2.852 N/A TYR 95.A OH PRO 102.A O no hydrogen 2.831 N/A ARG 98.A NH2 ASP 47.A O no hydrogen 3.546 N/A THR 99.A N SER 97.A OG no hydrogen 2.908 N/A LYS 101.A N CYS 44.A O no hydrogen 2.868 N/A TRP 103.A N ILE 42.A O no hydrogen 2.848 N/A TRP 103.A NE1 TYR 77.A OH no hydrogen 3.033 N/A VAL 105.A N TRP 103.A O no hydrogen 2.828 N/A ALA 106.A N LYS 76.A O no hydrogen 3.040 N/A LEU 107.A N VAL 36.A O no hydrogen 2.751 N/A TYR 108.A N THR 74.A O no hydrogen 2.813 N/A LEU 109.A N LEU 34.A O no hydrogen 2.782 N/A THR 110.A N SER 72.A O no hydrogen 2.809 N/A THR 110.A OG1 GLN 32.A O no hydrogen 2.697 N/A VAL 112.A N ASN 70.A O no hydrogen 2.863 N/A ALA 115.A N VAL 112.A O no hydrogen 2.985 N/A GLY 117.A N VAL 156.A O no hydrogen 2.941 N/A ALA 119.A N VAL 154.A O no hydrogen 2.865 N/A ILE 120.A N VAL 154.A O no hydrogen 3.301 N/A ALA 122.A N ASP 153.A OD1 no hydrogen 2.831 N/A GLY 123.A N ALA 150.A O no hydrogen 2.693 N/A SER 124.A N LYS 121.A O no hydrogen 3.117 N/A SER 124.A OG LYS 121.A O no hydrogen 2.610 N/A ILE 126.A N ILE 148.A O no hydrogen 2.873 N/A VAL 128.A N SER 62.A O no hydrogen 2.868 N/A LEU 129.A N TRP 146.A O no hydrogen 2.991 N/A ILE 130.A N ARG 60.A O no hydrogen 2.874 N/A LEU 131.A N PHE 144.A O no hydrogen 2.818 N/A ARG 132.A N THR 57.A O no hydrogen 3.060 N/A ARG 132.A NE ASP 141.A OD1 no hydrogen 2.848 N/A ARG 132.A NH1 GLU 89.A OE2 no hydrogen 3.019 N/A ARG 132.A NH2 ASP 141.A OD2 no hydrogen 2.875 N/A GLN 133.A N PHE 142.A O no hydrogen 2.821 N/A GLN 133.A NE2 ASP 54.A OD1 no hydrogen 3.471 N/A GLN 133.A NE2 THR 134.A O no hydrogen 3.501 N/A THR 134.A N TYR 55.A O no hydrogen 2.825 N/A THR 134.A OG1 TYR 55.A O no hydrogen 3.501 N/A ASN 135.A ND2 ASN 138.A OD1 no hydrogen 2.987 N/A ASN 136.A N THR 53.A O no hydrogen 3.101 N/A TYR 137.A N ASN 135.A OD1 no hydrogen 2.811 N/A ASN 138.A N ASN 135.A OD1 no hydrogen 2.719 N/A ASN 138.A ND2 ASP 140.A OD2 no hydrogen 3.272 N/A ASP 140.A N ASN 138.A OD1 no hydrogen 2.804 N/A PHE 142.A N GLN 133.A O no hydrogen 2.943 N/A GLN 143.A NE2 GLN 59.A OE1 no hydrogen 3.089 N/A PHE 144.A N LEU 131.A O no hydrogen 2.689 N/A VAL 145.A N GLY 16.A O no hydrogen 2.853 N/A TRP 146.A N LEU 129.A O no hydrogen 2.954 N/A ASN 147.A N ALA 18.A O no hydrogen 2.848 N/A ASN 147.A ND2 ASN 19.A OD1 no hydrogen 2.848 N/A ILE 148.A N ALA 127.A O no hydrogen 2.866 N/A TYR 149.A N VAL 20.A O no hydrogen 2.617 N/A ALA 150.A N SER 124.A O no hydrogen 2.911 N/A ASN 151.A N VAL 22.A O no hydrogen 2.775 N/A ASN 152.A ND2 LEU 24.A O no hydrogen 2.860 N/A ASN 152.A ND2 ASP 153.A O no hydrogen 2.809 N/A VAL 154.A N ILE 120.A O no hydrogen 2.830 N/A VAL 155.A N PRO 26.A O no hydrogen 2.699 N/A VAL 156.A N GLY 117.A O no hydrogen 2.883 N/A