Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4vhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASN 8.A OD1 no hydrogen 3.178 N/A THR 6.A N ASP 3.A OD1 no hydrogen 3.296 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.347 N/A ILE 7.A N ASP 3.A O no hydrogen 2.975 N/A ASN 8.A N GLN 4.A O no hydrogen 2.587 N/A ILE 9.A N GLN 5.A O no hydrogen 2.741 N/A ILE 10.A N THR 6.A O no hydrogen 2.854 N/A LYS 11.A N ILE 7.A O no hydrogen 2.825 N/A ALA 12.A N ASN 8.A O no hydrogen 3.024 N/A THR 13.A N ILE 9.A O no hydrogen 2.900 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.430 N/A THR 13.A OG1 ILE 10.A O no hydrogen 3.518 N/A VAL 14.A N ILE 10.A O no hydrogen 2.927 N/A LEU 17.A N THR 13.A O no hydrogen 2.980 N/A LYS 18.A N VAL 14.A O no hydrogen 2.763 N/A LYS 18.A NZ GLN 58.A OE1 no hydrogen 2.367 N/A GLU 19.A N PRO 15.A O no hydrogen 3.134 N/A HIS 20.A N VAL 16.A O no hydrogen 3.268 N/A GLY 21.A N LYS 18.A O no hydrogen 2.956 N/A THR 23.A N HIS 20.A O no hydrogen 2.838 N/A ILE 24.A N HIS 20.A O no hydrogen 3.184 N/A THR 25.A N GLY 21.A O no hydrogen 2.870 N/A THR 25.A OG1 GLY 21.A O no hydrogen 3.193 N/A THR 26.A N VAL 22.A O no hydrogen 3.120 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.779 N/A THR 26.A OG1 THR 23.A O no hydrogen 3.362 N/A THR 27.A N THR 23.A O no hydrogen 3.013 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.077 N/A PHE 28.A N ILE 24.A O no hydrogen 2.784 N/A TYR 29.A N THR 25.A O no hydrogen 3.102 N/A LYS 30.A N THR 26.A O no hydrogen 3.055 N/A ASN 31.A N THR 27.A O no hydrogen 2.895 N/A LEU 32.A N PHE 28.A O no hydrogen 2.823 N/A PHE 33.A N TYR 29.A O no hydrogen 2.984 N/A ALA 34.A N LYS 30.A O no hydrogen 3.108 N/A LYS 35.A N ASN 31.A O no hydrogen 2.915 N/A LYS 35.A NZ GLU 93.A OE1 no hydrogen 3.547 N/A HIS 36.A N LEU 32.A O no hydrogen 2.925 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.580 N/A VAL 39.A N HIS 36.A O no hydrogen 3.003 N/A ARG 40.A N PRO 37.A O no hydrogen 3.062 N/A ARG 40.A NE PHE 33.A O no hydrogen 2.694 N/A ARG 40.A NH2 PHE 33.A O no hydrogen 2.722 N/A LEU 42.A N VAL 39.A O no hydrogen 2.978 N/A PHE 43.A N ARG 40.A O no hydrogen 2.955 N/A LEU 49.A N TYR 29.A OH no hydrogen 3.186 N/A THR 52.A N ALA 48.A O no hydrogen 2.882 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.685 N/A VAL 53.A N LEU 49.A O no hydrogen 3.028 N/A LEU 54.A N ALA 50.A O no hydrogen 2.974 N/A ALA 55.A N MET 51.A O no hydrogen 3.055 N/A ALA 56.A N THR 52.A O no hydrogen 2.972 N/A ALA 57.A N VAL 53.A O no hydrogen 2.841 N/A GLN 58.A N LEU 54.A O no hydrogen 2.910 N/A ASN 59.A N ALA 55.A O no hydrogen 3.233 N/A ASN 59.A N ALA 56.A O no hydrogen 2.739 N/A ILE 60.A N ALA 57.A O no hydrogen 3.072 N/A ASN 62.A N ASN 59.A O no hydrogen 2.840 N/A ALA 65.A N ASN 62.A O no hydrogen 2.942 N/A ILE 66.A N LEU 63.A O no hydrogen 2.886 N/A LEU 67.A N PRO 64.A O no hydrogen 3.020 N/A ALA 69.A N ILE 66.A O no hydrogen 3.026 N/A VAL 70.A N ILE 66.A O no hydrogen 2.979 N/A LYS 71.A N LEU 67.A O no hydrogen 2.789 N/A ILE 73.A N ALA 69.A O no hydrogen 3.006 N/A ALA 74.A N VAL 70.A O no hydrogen 2.856 N/A VAL 75.A N LYS 71.A O no hydrogen 3.394 N/A LYS 76.A N LYS 72.A O no hydrogen 3.345 N/A HIS 77.A N ILE 73.A O no hydrogen 2.820 N/A HIS 77.A ND1 GLU 129.A OE2 no hydrogen 2.756 N/A CYS 78.A N ALA 74.A O no hydrogen 2.749 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.415 N/A CYS 78.A SG GLU 129.A O no hydrogen 3.642 N/A GLN 79.A N VAL 75.A O no hydrogen 2.985 N/A ALA 80.A N LYS 76.A O no hydrogen 2.981 N/A GLY 81.A N HIS 77.A O no hydrogen 3.009 N/A VAL 82.A N HIS 77.A O no hydrogen 3.065 N/A ALA 83.A N HIS 86.A ND1 no hydrogen 2.741 N/A HIS 86.A N ALA 83.A O no hydrogen 2.698 N/A TYR 87.A N ALA 84.A O no hydrogen 3.053 N/A TYR 87.A OH GLU 129.A OE1 no hydrogen 2.585 N/A VAL 90.A N HIS 86.A O no hydrogen 3.160 N/A GLY 91.A N TYR 87.A O no hydrogen 2.861 N/A GLN 92.A N PRO 88.A O no hydrogen 2.961 N/A GLU 93.A N ILE 89.A O no hydrogen 3.187 N/A LEU 94.A N VAL 90.A O no hydrogen 2.891 N/A LEU 95.A N GLY 91.A O no hydrogen 3.010 N/A GLY 96.A N GLN 92.A O no hydrogen 3.006 N/A ALA 97.A N GLU 93.A O no hydrogen 3.189 N/A ILE 98.A N LEU 94.A O no hydrogen 2.940 N/A LYS 99.A N LEU 95.A O no hydrogen 2.935 N/A GLU 100.A N GLY 96.A O no hydrogen 2.958 N/A VAL 101.A N ALA 97.A O no hydrogen 3.042 N/A LEU 102.A N ILE 98.A O no hydrogen 2.761 N/A GLY 103.A N LYS 99.A O no hydrogen 3.140 N/A GLY 103.A N GLU 100.A O no hydrogen 3.008 N/A ALA 105.A N LEU 102.A O no hydrogen 2.874 N/A ALA 106.A N GLY 103.A O no hydrogen 2.894 N/A THR 107.A N ALA 105.A O no hydrogen 2.586 N/A ILE 110.A N THR 107.A OG1 no hydrogen 3.010 N/A LEU 111.A N THR 107.A O no hydrogen 2.883 N/A ASP 112.A N ASP 108.A O no hydrogen 2.909 N/A ALA 113.A N ASP 109.A O no hydrogen 2.948 N/A TRP 114.A N ILE 110.A O no hydrogen 3.005 N/A TRP 114.A NE1 THR 13.A OG1 no hydrogen 2.930 N/A GLY 115.A N LEU 111.A O no hydrogen 2.858 N/A LYS 116.A N ASP 112.A O no hydrogen 2.985 N/A ALA 117.A N ALA 113.A O no hydrogen 2.824 N/A TYR 118.A N TRP 114.A O no hydrogen 2.850 N/A TYR 118.A OH TYR 87.A O no hydrogen 2.681 N/A GLY 119.A N GLY 115.A O no hydrogen 3.018 N/A VAL 120.A N LYS 116.A O no hydrogen 3.083 N/A ILE 121.A N ALA 117.A O no hydrogen 2.907 N/A ALA 122.A N TYR 118.A O no hydrogen 2.633 N/A ASP 123.A N GLY 119.A O no hydrogen 2.835 N/A VAL 124.A N ILE 121.A O no hydrogen 3.006 N/A PHE 125.A N ILE 121.A O no hydrogen 3.427 N/A ILE 126.A N ALA 122.A O no hydrogen 2.800 N/A GLN 127.A N ASP 123.A O no hydrogen 3.021 N/A VAL 128.A N VAL 124.A O no hydrogen 3.000 N/A GLU 129.A N PHE 125.A O no hydrogen 2.831 N/A ALA 130.A N ILE 126.A O no hydrogen 2.880 N/A ASP 131.A N GLN 127.A O no hydrogen 3.052 N/A LEU 132.A N VAL 128.A O no hydrogen 2.880 N/A TYR 133.A N GLU 129.A O no hydrogen 2.751 N/A TYR 133.A OH VAL 82.A O no hydrogen 2.688 N/A ALA 134.A N ALA 130.A O no hydrogen 3.051 N/A GLN 135.A N ASP 131.A O no hydrogen 2.943 N/A ALA 136.A N LEU 132.A O no hydrogen 3.121 N/A ALA 136.A N TYR 133.A O no hydrogen 3.083 N/A VAL 137.A N ALA 134.A O no hydrogen 2.951 N/A GLU 138.A N GLN 135.A O no hydrogen 3.432 N/A