Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1obv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 29.A O no hydrogen 3.523 N/A ILE 4.A N VAL 30.A O no hydrogen 3.050 N/A GLY 5.A N TYR 49.A O no hydrogen 2.895 N/A LEU 6.A N THR 32.A O no hydrogen 2.988 N/A PHE 7.A N ILE 51.A O no hydrogen 2.962 N/A TYR 8.A N HIS 34.A O no hydrogen 2.855 N/A GLY 9.A N GLY 53.A O no hydrogen 3.144 N/A THR 15.A OG1 THR 88.A OG1 no hydrogen 2.771 N/A SER 17.A N GLY 13.A O no hydrogen 2.989 N/A SER 17.A OG GLY 13.A O no hydrogen 3.286 N/A VAL 18.A N LYS 14.A O no hydrogen 3.090 N/A ALA 19.A N THR 15.A O no hydrogen 2.938 N/A GLU 20.A N GLU 16.A O no hydrogen 3.014 N/A ILE 21.A N SER 17.A O no hydrogen 3.230 N/A ILE 22.A N VAL 18.A O no hydrogen 2.884 N/A ARG 23.A N ALA 19.A O no hydrogen 2.925 N/A ASP 24.A N GLU 20.A O no hydrogen 3.094 N/A GLU 25.A N ILE 21.A O no hydrogen 2.945 N/A PHE 26.A N ILE 22.A O no hydrogen 3.136 N/A PHE 26.A N ARG 23.A O no hydrogen 3.303 N/A VAL 30.A N GLY 27.A O no hydrogen 3.047 N/A THR 32.A N ILE 4.A O no hydrogen 3.162 N/A THR 32.A OG1 HIS 34.A NE2 no hydrogen 2.841 N/A THR 32.A OG1 TYR 47.A OH no hydrogen 3.234 N/A HIS 34.A N LEU 6.A O no hydrogen 2.808 N/A HIS 34.A NE2 THR 32.A OG1 no hydrogen 2.841 N/A VAL 36.A N TYR 8.A O no hydrogen 2.819 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.892 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.794 N/A GLN 38.A N ASP 35.A O no hydrogen 2.832 N/A ALA 39.A N VAL 36.A O no hydrogen 3.231 N/A GLU 40.A N ASP 43.A OD2 no hydrogen 2.685 N/A VAL 41.A N GLU 72.A OE1 no hydrogen 3.394 N/A ASP 43.A N GLU 40.A O no hydrogen 2.740 N/A LEU 44.A N VAL 41.A O no hydrogen 3.342 N/A ASN 45.A N THR 42.A O no hydrogen 3.083 N/A ASP 46.A N ASP 43.A O no hydrogen 3.296 N/A TYR 47.A N LEU 44.A O no hydrogen 3.474 N/A TYR 47.A OH THR 32.A OG1 no hydrogen 3.234 N/A LEU 50.A N LEU 82.A O no hydrogen 3.050 N/A ILE 51.A N GLY 5.A O no hydrogen 3.002 N/A ILE 52.A N ALA 84.A O no hydrogen 2.650 N/A GLY 53.A N PHE 7.A O no hydrogen 2.975 N/A CYS 54.A N PHE 86.A O no hydrogen 2.921 N/A CYS 54.A SG PRO 55.A O no hydrogen 3.383 N/A THR 56.A N THR 88.A O no hydrogen 3.421 N/A TRP 57.A N GLU 61.A O no hydrogen 2.954 N/A ASN 58.A ND2 GLU 61.A OE2 no hydrogen 2.989 N/A GLU 61.A N TRP 57.A O no hydrogen 2.687 N/A GLN 63.A NE2 GLN 11.A OE1 no hydrogen 2.716 N/A GLN 63.A NE2 ASP 65.A OD2 no hydrogen 3.083 N/A TRP 66.A N GLN 63.A OE1 no hydrogen 3.188 N/A TRP 66.A NE1 GLY 53.A O no hydrogen 2.930 N/A GLU 67.A N GLN 63.A O no hydrogen 2.957 N/A GLY 68.A N SER 64.A O no hydrogen 3.332 N/A LEU 69.A N ASP 65.A O no hydrogen 3.152 N/A TYR 70.A N TRP 66.A O no hydrogen 2.672 N/A SER 71.A OG GLY 68.A O no hydrogen 2.683 N/A GLU 72.A N LEU 69.A O no hydrogen 2.967 N/A LEU 73.A N TYR 70.A O no hydrogen 3.018 N/A ASP 75.A N GLU 72.A O no hydrogen 3.267 N/A VAL 76.A N LEU 73.A O no hydrogen 2.938 N/A PHE 78.A N ARG 112.A O no hydrogen 2.917 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.697 N/A ASN 79.A ND2 ASP 77.A OD1 no hydrogen 3.308 N/A ASN 79.A ND2 ASP 77.A OD2 no hydrogen 2.999 N/A LYS 81.A N PHE 78.A O no hydrogen 3.088 N/A LYS 81.A NZ ASN 45.A O no hydrogen 3.289 N/A LYS 81.A NZ TYR 47.A O no hydrogen 2.648 N/A LYS 81.A NZ GLN 48.A OE1 no hydrogen 3.001 N/A LEU 82.A N GLN 48.A O no hydrogen 3.144 N/A VAL 83.A N LYS 115.A O no hydrogen 2.762 N/A ALA 84.A N LEU 50.A O no hydrogen 2.902 N/A PHE 86.A N ILE 52.A O no hydrogen 2.792 N/A GLY 87.A N LEU 141.A O no hydrogen 3.095 N/A THR 88.A OG1 THR 15.A OG1 no hydrogen 2.771 N/A GLY 89.A N LEU 143.A O no hydrogen 2.816 N/A GLN 91.A N ASP 144.A OD2 no hydrogen 3.053 N/A GLN 91.A NE2 ASP 144.A OD2 no hydrogen 2.846 N/A GLN 91.A NE2 GLN 148.A OE1 no hydrogen 2.697 N/A ILE 92.A N ASP 90.A OD1 no hydrogen 2.943 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.818 N/A PHE 94.A N ASP 90.A O no hydrogen 3.048 N/A ASN 97.A N PHE 94.A O no hydrogen 3.042 N/A ASN 97.A ND2 ASP 100.A OD2 no hydrogen 2.940 N/A PHE 98.A N ASP 129.A O no hydrogen 3.333 N/A GLN 99.A NE2 GLY 87.A O no hydrogen 3.029 N/A GLN 99.A NE2 LEU 143.A O no hydrogen 3.042 N/A ASP 100.A N ASN 97.A O no hydrogen 3.357 N/A ALA 101.A N THR 56.A OG1 no hydrogen 2.911 N/A ILE 104.A N ASP 100.A O no hydrogen 2.828 N/A LEU 105.A N ALA 101.A O no hydrogen 2.981 N/A GLU 106.A N ILE 102.A O no hydrogen 2.846 N/A GLU 107.A N GLY 103.A O no hydrogen 2.998 N/A LYS 108.A N ILE 104.A O no hydrogen 3.251 N/A LYS 108.A NZ ASP 74.A OD1 no hydrogen 3.503 N/A LYS 108.A NZ ASP 74.A OD2 no hydrogen 2.563 N/A ILE 109.A N LEU 105.A O no hydrogen 2.928 N/A SER 110.A N GLU 106.A O no hydrogen 2.794 N/A SER 110.A OG GLU 106.A O no hydrogen 2.795 N/A SER 110.A OG GLU 107.A O no hydrogen 2.903 N/A GLN 111.A N GLU 107.A O no hydrogen 2.949 N/A ARG 112.A N LYS 108.A O no hydrogen 2.909 N/A ARG 112.A NE VAL 76.A O no hydrogen 2.910 N/A ARG 112.A NH2 VAL 76.A O no hydrogen 2.997 N/A GLY 113.A N SER 110.A O no hydrogen 2.830 N/A GLY 114.A N ILE 109.A O no hydrogen 2.964 N/A LYS 115.A N LYS 81.A O no hydrogen 2.913 N/A THR 116.A OG1 GLU 106.A OE2 no hydrogen 2.664 N/A VAL 117.A N VAL 83.A O no hydrogen 3.057 N/A TRP 120.A N PHE 138.A O no hydrogen 2.918 N/A TRP 120.A NE1 TYR 125.A OH no hydrogen 2.752 N/A ASP 123.A N SER 121.A OG no hydrogen 3.019 N/A TYR 125.A N THR 122.A O no hydrogen 3.152 N/A TYR 125.A OH ALA 142.A O no hydrogen 2.660 N/A ASP 126.A N GLN 91.A OE1 no hydrogen 2.684 N/A ASN 128.A N ALA 95.A O no hydrogen 2.769 N/A ASN 128.A ND2 ASP 96.A OD2 no hydrogen 2.904 N/A ASP 129.A N ALA 95.A O no hydrogen 2.872 N/A SER 130.A N ASP 129.A OD1 no hydrogen 2.734 N/A SER 130.A OG PHE 98.A O no hydrogen 2.587 N/A LYS 131.A N ASP 100.A OD1 no hydrogen 2.929 N/A ALA 132.A N SER 130.A OG no hydrogen 3.012 N/A ARG 134.A N LYS 137.A O no hydrogen 2.798 N/A ARG 134.A NE TYR 119.A OH no hydrogen 3.377 N/A ARG 134.A NH1 GLU 106.A OE1 no hydrogen 3.109 N/A ARG 134.A NH2 GLU 106.A OE2 no hydrogen 2.331 N/A ARG 134.A NH2 TYR 119.A OH no hydrogen 3.134 N/A LYS 137.A N ARG 134.A O no hydrogen 3.050 N/A PHE 138.A N TRP 120.A O no hydrogen 2.724 N/A VAL 139.A N ALA 132.A O no hydrogen 2.716 N/A LEU 141.A N TYR 85.A O no hydrogen 2.832 N/A LEU 143.A N GLY 87.A O no hydrogen 2.841 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.618 N/A ASN 147.A ND2 ASP 90.A OD1 no hydrogen 2.708 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.823 N/A GLN 148.A N ASP 144.A O no hydrogen 2.786 N/A GLN 148.A NE2 GLY 124.A O no hydrogen 3.083 N/A SER 149.A OG GLU 145.A OE1 no hydrogen 2.935 N/A LEU 151.A N GLN 148.A O no hydrogen 2.852 N/A THR 152.A N SER 149.A O no hydrogen 3.395 N/A THR 152.A OG1 GLU 145.A OE2 no hydrogen 2.499 N/A ARG 155.A N LEU 151.A O no hydrogen 3.044 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 2.955 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 3.036 N/A ILE 156.A N THR 152.A O no hydrogen 2.873 N/A LYS 157.A N ASP 153.A O no hydrogen 3.156 N/A LYS 157.A NZ GLU 25.A OE1 no hydrogen 3.002 N/A SER 158.A N ASP 154.A O no hydrogen 3.006 N/A TRP 159.A N ARG 155.A O no hydrogen 2.944 N/A TRP 159.A NE1 GLY 118.A O no hydrogen 2.952 N/A VAL 160.A N ILE 156.A O no hydrogen 2.826 N/A ALA 161.A N LYS 157.A O no hydrogen 3.100 N/A GLN 162.A N SER 158.A O no hydrogen 3.016 N/A GLN 162.A NE2 TYR 119.A O no hydrogen 3.077 N/A GLN 162.A NE2 GLU 166.A OE1 no hydrogen 3.130 N/A LEU 163.A N TRP 159.A O no hydrogen 2.851 N/A LYS 164.A N VAL 160.A O no hydrogen 2.864 N/A LYS 164.A NZ GLU 25.A O no hydrogen 2.993 N/A SER 165.A N ALA 161.A O no hydrogen 3.320 N/A GLU 166.A N GLN 162.A O no hydrogen 2.872 N/A PHE 167.A N LEU 163.A O no hydrogen 2.638 N/A GLY 168.A N SER 165.A O no hydrogen 3.106 N/A LEU 169.A N LYS 164.A O no hydrogen 2.874 N/A