Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 151.A OE2 no hydrogen 3.125 N/A PHE 3.A N GLU 151.A OE2 no hydrogen 2.988 N/A GLY 4.A N SER 2.A OG no hydrogen 2.896 N/A ARG 5.A N GLU 18.A O no hydrogen 2.942 N/A LEU 7.A N LEU 16.A O no hydrogen 2.759 N/A THR 8.A OG1 ILE 9.A O no hydrogen 3.544 N/A VAL 10.A N CYS 14.A O no hydrogen 2.846 N/A SER 12.A OG HIS 11.A O no hydrogen 2.472 N/A ASP 13.A N HIS 11.A O no hydrogen 2.630 N/A CYS 14.A N VAL 10.A O no hydrogen 3.042 N/A CYS 14.A SG ASP 13.A OD1 no hydrogen 3.543 N/A ALA 15.A N LEU 26.A O no hydrogen 2.780 N/A LEU 16.A N THR 8.A O no hydrogen 2.959 N/A LEU 17.A N SER 24.A O no hydrogen 2.670 N/A GLU 18.A N ARG 5.A O no hydrogen 3.107 N/A ARG 19.A N ASN 22.A O no hydrogen 2.917 N/A ARG 19.A NH1 SER 2.A O no hydrogen 3.267 N/A GLY 21.A N GLU 18.A OE2 no hydrogen 2.952 N/A ASN 22.A N ARG 19.A O no hydrogen 2.955 N/A ASN 22.A ND2 ARG 19.A O no hydrogen 3.491 N/A SER 24.A N LEU 17.A O no hydrogen 2.900 N/A LEU 25.A N GLN 167.A O no hydrogen 2.788 N/A LEU 26.A N ALA 15.A O no hydrogen 2.846 N/A SER 27.A N LEU 165.A O no hydrogen 2.874 N/A LEU 28.A N ASP 13.A O no hydrogen 2.932 N/A ALA 31.A N SER 27.A O no hydrogen 3.156 N/A GLU 32.A N LEU 28.A O no hydrogen 2.708 N/A ARG 33.A N PRO 29.A O no hydrogen 2.991 N/A ARG 33.A NH1.A ARG 131.A O no hydrogen 3.259 N/A ARG 33.A NH2.B GLN 37.A OE1 no hydrogen 3.209 N/A TRP 34.A N VAL 30.A O no hydrogen 3.073 N/A LEU 35.A N ALA 31.A O no hydrogen 3.000 N/A ARG 36.A N GLU 32.A O no hydrogen 2.905 N/A ARG 36.A NH1 SER 134.A O no hydrogen 3.263 N/A ARG 36.A NH2 SER 134.A O no hydrogen 3.393 N/A GLN 37.A N ARG 33.A O no hydrogen 2.927 N/A ALA 38.A N TRP 34.A O no hydrogen 3.117 N/A GLN 39.A N LEU 35.A O no hydrogen 2.904 N/A LEU 40.A N ARG 36.A O no hydrogen 2.961 N/A LEU 40.A N GLN 37.A O no hydrogen 3.206 N/A THR 41.A N GLN 37.A O no hydrogen 2.906 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.723 N/A GLU 44.A N THR 41.A O no hydrogen 3.114 N/A CYS 48.A SG ALA 49.A O no hydrogen 3.411 N/A GLN 50.A N VAL 94.A O no hydrogen 2.765 N/A GLN 50.A NE2 CYS 48.A O no hydrogen 2.765 N/A LEU 52.A N ARG 92.A O no hydrogen 2.822 N/A LEU 56.A N ILE 91.A O no hydrogen 3.132 N/A ARG 57.A NH1 ASP 85.A OD2 no hydrogen 2.942 N/A ARG 57.A NH2 ASP 85.A OD2 no hydrogen 3.167 N/A LEU 58.A N VAL 89.A O no hydrogen 2.729 N/A VAL 60.A N GLN 87.A O no hydrogen 2.844 N/A SER 61.A N GLU 64.A OE1 no hydrogen 3.057 N/A GLU 64.A N SER 61.A OG no hydrogen 3.159 N/A LYS 65.A N SER 61.A O no hydrogen 2.823 N/A LYS 65.A NZ ASP 85.A O no hydrogen 2.867 N/A SER 66.A N ALA 62.A O no hydrogen 2.840 N/A ALA 67.A N GLU 63.A O no hydrogen 3.113 N/A LEU 68.A N GLU 64.A O no hydrogen 2.804 N/A GLU 69.A N LYS 65.A O no hydrogen 2.952 N/A LYS 70.A N SER 66.A O no hydrogen 3.251 N/A ALA 71.A N ALA 67.A O no hydrogen 3.012 N/A GLN 72.A N GLU 69.A O no hydrogen 3.398 N/A LEU 75.A N ALA 71.A O no hydrogen 2.862 N/A ALA 76.A N GLN 72.A O no hydrogen 2.881 N/A GLU 77.A N SER 73.A O no hydrogen 3.135 N/A LEU 78.A N LEU 75.A O no hydrogen 2.885 N/A GLY 79.A N ALA 76.A O no hydrogen 2.995 N/A ILE 80.A N LEU 75.A O no hydrogen 2.849 N/A ASP 81.A N ALA 93.A O no hydrogen 3.019 N/A GLN 83.A N THR 90.A O no hydrogen 2.997 N/A SER 84.A OG GLU 69.A OE2 no hydrogen 3.041 N/A ASP 85.A N HIS 88.A O no hydrogen 3.072 N/A HIS 88.A N ASP 85.A OD1 no hydrogen 3.030 N/A VAL 89.A N LEU 58.A O no hydrogen 2.931 N/A THR 90.A N GLN 83.A O no hydrogen 2.749 N/A ILE 91.A N LEU 56.A O no hydrogen 2.829 N/A ARG 92.A N ASP 81.A O no hydrogen 2.889 N/A ALA 93.A N ASP 81.A O no hydrogen 3.301 N/A VAL 94.A N GLN 50.A O no hydrogen 3.047 N/A LEU 98.A N PRO 95.A O no hydrogen 2.957 N/A ARG 99.A N LEU 96.A O no hydrogen 3.072 N/A ARG 99.A NE PRO 51.A O no hydrogen 2.961 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.567 N/A GLN 101.A N LEU 98.A O no hydrogen 3.010 N/A ILE 105.A N ASN 102.A O no hydrogen 3.116 N/A LEU 106.A N ASN 102.A O no hydrogen 3.008 N/A ILE 107.A N LEU 103.A O no hydrogen 3.063 N/A GLU 109.A N ILE 105.A O no hydrogen 3.120 N/A LEU 110.A N LEU 106.A O no hydrogen 2.808 N/A ILE 111.A N ILE 107.A O no hydrogen 2.718 N/A GLY 112.A N PRO 108.A O no hydrogen 2.971 N/A TYR 113.A N GLU 109.A O no hydrogen 3.048 N/A LEU 114.A N LEU 110.A O no hydrogen 2.851 N/A ALA 115.A N ILE 111.A O no hydrogen 2.992 N/A LYS 116.A N TYR 113.A O no hydrogen 3.133 N/A GLN 117.A N LEU 114.A O no hydrogen 3.161 N/A GLN 117.A NE2 TYR 113.A O no hydrogen 2.851 N/A ILE 125.A N GLU 121.A O no hydrogen 3.034 N/A ALA 126.A N PRO 122.A O no hydrogen 2.840 N/A GLN 127.A N GLY 123.A O no hydrogen 3.084 N/A TRP 128.A N ASN 124.A O no hydrogen 3.059 N/A ILE 129.A N ILE 125.A O no hydrogen 2.904 N/A ALA 130.A N ALA 126.A O no hydrogen 2.819 N/A ARG 131.A N GLN 127.A O no hydrogen 2.960 N/A ASN 132.A N TRP 128.A O no hydrogen 2.982 N/A SER 134.A OG GLU 135.A O no hydrogen 2.978 N/A HIS 136.A ND1 ALA 137.A O no hydrogen 2.734 N/A TRP 139.A N SER 12.A O no hydrogen 2.882 N/A SER 140.A N GLN 142.A OE1 no hydrogen 3.055 N/A GLN 142.A N SER 140.A OG no hydrogen 3.207 N/A ALA 143.A N SER 140.A O no hydrogen 2.932 N/A THR 145.A N ALA 141.A O no hydrogen 2.952 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.994 N/A LEU 146.A N GLN 142.A O no hydrogen 2.847 N/A LEU 147.A N ALA 143.A O no hydrogen 2.984 N/A ALA 148.A N ILE 144.A O no hydrogen 3.121 N/A ASP 149.A N THR 145.A O no hydrogen 3.002 N/A VAL 150.A N LEU 146.A O no hydrogen 2.851 N/A GLU 151.A N LEU 147.A O no hydrogen 2.771 N/A ARG 152.A N ALA 148.A O no hydrogen 2.998 N/A LEU 153.A N ASP 149.A O no hydrogen 2.932 N/A CYS 154.A N VAL 150.A O no hydrogen 2.698 N/A CYS 154.A SG TRP 34.A O no hydrogen 3.741 N/A LEU 157.A N CYS 154.A O no hydrogen 2.759 N/A LYS 159.A N PRO 155.A O no hydrogen 3.356 N/A THR 160.A N GLN 156.A O no hydrogen 2.928 N/A LEU 165.A N PRO 162.A O no hydrogen 3.166 N/A LEU 166.A N PRO 162.A O no hydrogen 3.306 N/A GLN 167.A N LEU 25.A O no hydrogen 2.887 N/A GLN 167.A NE2 GLY 163.A O no hydrogen 2.868 N/A VAL 169.A N ILE 23.A O no hydrogen 2.812 N/A HIS 172.A ND1 ASP 170.A OD1 no hydrogen 2.621 N/A ILE 175.A N LEU 171.A O no hydrogen 3.011 N/A LYS 176.A N HIS 172.A O no hydrogen 2.857 N/A ALA 177.A N PRO 173.A O no hydrogen 2.817 N/A LEU 178.A N ALA 174.A O no hydrogen 2.821 N/A LEU 178.A N ILE 175.A O no hydrogen 3.065 N/A LYS 179.A N ILE 175.A O no hydrogen 3.101 N/A ASP 180.A N LYS 176.A O no hydrogen 2.737 N/A