Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 3.014 N/A PHE 3.A N GLY 131.A O no hydrogen 2.833 N/A TYR 4.A N ASP 2.A OD1 no hydrogen 2.943 N/A TYR 4.A OH SER 24.A O no hydrogen 2.578 N/A TYR 4.A OH SER 26.A OG no hydrogen 2.651 N/A ASP 5.A N ASP 2.A O no hydrogen 3.114 N/A PHE 6.A N PHE 3.A O no hydrogen 3.391 N/A ALA 8.A N VAL 16.A O no hydrogen 2.903 N/A ASN 10.A N LYS 14.A O no hydrogen 2.749 N/A ILE 11.A N MET 92.A O no hydrogen 3.112 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 3.094 N/A ARG 12.A NE GLU 79.A OE2 no hydrogen 2.914 N/A ARG 12.A NH2 GLU 79.A OE2 no hydrogen 3.372 N/A GLY 13.A N ASN 10.A O no hydrogen 2.977 N/A LYS 14.A N ASN 10.A OD1 no hydrogen 2.883 N/A VAL 16.A N ALA 8.A O no hydrogen 2.889 N/A LEU 18.A N PHE 6.A O no hydrogen 2.811 N/A GLU 19.A N SER 17.A OG no hydrogen 3.285 N/A LYS 20.A N SER 17.A O no hydrogen 3.108 N/A TYR 21.A N LEU 18.A O no hydrogen 2.951 N/A ARG 22.A N GLU 19.A O no hydrogen 3.119 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 2.779 N/A ARG 22.A NH1 ASP 2.A OD1 no hydrogen 3.232 N/A ARG 22.A NH1 ASP 2.A OD2 no hydrogen 3.118 N/A ARG 22.A NH1 ASP 130.A O no hydrogen 3.570 N/A ARG 22.A NH2 ASP 2.A OD1 no hydrogen 2.894 N/A ARG 22.A NH2 ASP 2.A OD2 no hydrogen 3.353 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 3.225 N/A GLY 23.A N PRO 129.A O no hydrogen 2.905 N/A SER 24.A N TYR 21.A O no hydrogen 2.991 N/A SER 24.A OG TYR 21.A O no hydrogen 2.739 N/A VAL 25.A N HIS 56.A O no hydrogen 2.917 N/A SER 26.A N VAL 127.A O no hydrogen 2.954 N/A SER 26.A OG TYR 4.A OH no hydrogen 2.651 N/A LEU 27.A N ASN 58.A O no hydrogen 2.858 N/A VAL 28.A N TYR 125.A O no hydrogen 2.757 N/A VAL 29.A N LEU 60.A O no hydrogen 3.035 N/A ASN 30.A N TRP 123.A O no hydrogen 3.329 N/A ASN 30.A ND2 TRP 120.A O no hydrogen 2.861 N/A VAL 31.A N PHE 62.A O no hydrogen 2.875 N/A SER 33.A N GLN 70.A O no hydrogen 2.912 N/A SER 33.A OG GLU 71.A OE1 no hydrogen 2.598 N/A GLU 34.A N GLN 70.A O no hydrogen 2.940 N/A CYS 35.A SG GLN 70.A OE1 no hydrogen 3.130 N/A THR 38.A N CYS 35.A O no hydrogen 3.111 N/A THR 38.A OG1 ALA 32.A O no hydrogen 2.963 N/A THR 38.A OG1 CYS 35.A O no hydrogen 2.972 N/A HIS 41.A N PHE 37.A O no hydrogen 2.937 N/A HIS 41.A ND1 PHE 37.A O no hydrogen 3.098 N/A TYR 42.A N THR 38.A O no hydrogen 2.929 N/A ARG 43.A N ASP 39.A O no hydrogen 3.044 N/A ARG 43.A NE ASP 39.A OD2 no hydrogen 3.044 N/A ALA 44.A N GLN 40.A O no hydrogen 3.005 N/A LEU 45.A N HIS 41.A O no hydrogen 2.835 N/A GLN 46.A N TYR 42.A O no hydrogen 3.075 N/A GLN 46.A NE2 SER 89.A OG no hydrogen 2.999 N/A GLN 47.A N ARG 43.A O no hydrogen 3.101 N/A LEU 48.A N ALA 44.A O no hydrogen 2.886 N/A GLN 49.A N LEU 45.A O no hydrogen 3.067 N/A GLN 49.A NE2 ASN 58.A OD1 no hydrogen 3.017 N/A ARG 50.A N GLN 46.A O no hydrogen 2.864 N/A ASP 51.A N GLN 47.A O no hydrogen 2.914 N/A LEU 52.A N LEU 48.A O no hydrogen 2.840 N/A GLY 53.A N GLN 49.A O no hydrogen 2.794 N/A HIS 55.A N LEU 52.A O no hydrogen 2.929 N/A HIS 55.A ND1 ARG 155.A O no hydrogen 2.767 N/A HIS 56.A N GLY 53.A O no hydrogen 3.217 N/A ASN 58.A N VAL 25.A O no hydrogen 3.031 N/A VAL 59.A N GLN 49.A OE1 no hydrogen 2.911 N/A LEU 60.A N LEU 27.A O no hydrogen 2.870 N/A ALA 61.A N PRO 91.A O no hydrogen 3.071 N/A PHE 62.A N VAL 29.A O no hydrogen 2.861 N/A CYS 64.A N VAL 31.A O no hydrogen 2.996 N/A CYS 64.A SG GLN 66.A OE1 no hydrogen 3.353 N/A CYS 64.A SG ILE 96.A O no hydrogen 3.405 N/A GLN 66.A NE2 THR 99.A O no hydrogen 2.971 N/A GLN 69.A NE2 ASN 65.A O no hydrogen 3.237 N/A GLU 71.A N ASN 65.A OD1 no hydrogen 2.938 N/A SER 74.A N GLU 77.A OE1 no hydrogen 3.207 N/A GLU 77.A N SER 74.A OG no hydrogen 3.136 N/A ILE 78.A N SER 74.A O no hydrogen 2.873 N/A GLU 79.A N ASN 75.A O no hydrogen 2.967 N/A SER 80.A N LYS 76.A O no hydrogen 3.013 N/A PHE 81.A N GLU 77.A O no hydrogen 2.867 N/A ALA 82.A N ILE 78.A O no hydrogen 2.885 N/A ARG 83.A N GLU 79.A O no hydrogen 2.827 N/A ARG 83.A NH1 VAL 88.A O no hydrogen 3.247 N/A ARG 83.A NH1 PHE 90.A O no hydrogen 3.136 N/A ARG 84.A N SER 80.A O no hydrogen 2.914 N/A THR 85.A N PHE 81.A O no hydrogen 2.898 N/A THR 85.A OG1 PHE 81.A O no hydrogen 2.740 N/A TYR 86.A N ALA 82.A O no hydrogen 2.997 N/A TYR 86.A OH ASP 39.A OD1 no hydrogen 2.834 N/A SER 89.A N GLN 46.A OE1 no hydrogen 2.823 N/A PHE 93.A N ALA 61.A O no hydrogen 2.954 N/A SER 94.A N VAL 9.A O no hydrogen 2.876 N/A SER 94.A OG ASN 10.A O no hydrogen 2.653 N/A LYS 95.A N ASN 75.A OD1 no hydrogen 2.831 N/A LYS 95.A NZ GLU 71.A O no hydrogen 2.666 N/A LYS 95.A NZ ASP 73.A O no hydrogen 2.748 N/A ILE 96.A N PRO 63.A O no hydrogen 2.945 N/A VAL 98.A N GLN 66.A OE1 no hydrogen 2.914 N/A THR 99.A N GLN 66.A OE1 no hydrogen 3.315 N/A THR 99.A OG1 GLU 117.A OE2 no hydrogen 2.631 N/A ALA 103.A N GLY 100.A O no hydrogen 3.213 N/A HIS 104.A N ALA 97.A O no hydrogen 2.937 N/A ALA 106.A N HIS 104.A ND1 no hydrogen 2.989 N/A LYS 108.A N HIS 104.A O no hydrogen 2.960 N/A LYS 108.A NZ THR 101.A O no hydrogen 2.633 N/A TYR 109.A N PRO 105.A O no hydrogen 2.937 N/A LEU 110.A N ALA 106.A O no hydrogen 3.121 N/A ALA 111.A N PHE 107.A O no hydrogen 3.104 N/A GLN 112.A N LYS 108.A O no hydrogen 2.852 N/A THR 113.A N TYR 109.A O no hydrogen 2.979 N/A THR 113.A OG1 TYR 109.A O no hydrogen 3.014 N/A SER 114.A N LEU 110.A O no hydrogen 3.010 N/A SER 114.A OG LEU 110.A O no hydrogen 2.649 N/A GLY 115.A N ALA 111.A O no hydrogen 2.810 N/A LYS 116.A N SER 114.A OG no hydrogen 3.131 N/A LYS 116.A NZ SER 114.A O no hydrogen 2.911 N/A ASN 121.A ND2 PHE 67.A O no hydrogen 3.054 N/A PHE 122.A N ASN 30.A O no hydrogen 2.701 N/A LYS 124.A N TRP 137.A O no hydrogen 2.928 N/A LYS 124.A NZ HIS 41.A NE2 no hydrogen 2.636 N/A LYS 124.A NZ PHE 122.A O no hydrogen 2.669 N/A TYR 125.A N VAL 28.A O no hydrogen 2.821 N/A TYR 125.A OH LYS 116.A O no hydrogen 2.731 N/A LEU 126.A N GLY 135.A O no hydrogen 2.819 N/A VAL 127.A N SER 26.A O no hydrogen 2.759 N/A ALA 128.A N LYS 132.A O no hydrogen 2.995 N/A GLY 131.A N ALA 128.A O no hydrogen 2.714 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 3.338 N/A VAL 134.A N LEU 126.A O no hydrogen 2.900 N/A TRP 137.A N LYS 124.A O no hydrogen 2.771 N/A THR 140.A N ASP 138.A OD2 no hydrogen 2.934 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.381 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 2.576 N/A VAL 141.A N ASP 138.A O no hydrogen 3.051 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.855 N/A GLU 145.A N SER 142.A O no hydrogen 2.978 N/A VAL 146.A N SER 142.A O no hydrogen 3.044 N/A ARG 147.A N VAL 143.A O no hydrogen 2.790 N/A GLN 149.A N VAL 146.A O no hydrogen 3.003 N/A ILE 150.A N VAL 146.A O no hydrogen 3.434 N/A ILE 150.A N ARG 147.A O no hydrogen 2.900 N/A THR 151.A N ARG 147.A O no hydrogen 2.983 N/A THR 151.A OG1.A PRO 148.A O no hydrogen 2.962 N/A THR 151.A OG1.B ARG 147.A O no hydrogen 3.379 N/A ALA 152.A N PRO 148.A O no hydrogen 3.062 N/A LEU 153.A N ILE 150.A O no hydrogen 2.970 N/A VAL 154.A N ILE 150.A O no hydrogen 3.238 N/A