Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PHE 2.A O no hydrogen 3.481 N/A CYS 5.A SG CYS 1.A O no hydrogen 3.215 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.473 N/A TYR 12.A N THR 8.A O no hydrogen 2.699 N/A GLN 13.A N ALA 9.A O no hydrogen 2.919 N/A ALA 14.A N GLU 10.A O no hydrogen 2.912 N/A ILE 15.A N GLU 11.A O no hydrogen 2.933 N/A GLN 16.A N TYR 12.A O no hydrogen 2.884 N/A LYS 17.A N GLN 13.A O no hydrogen 2.884 N/A ALA 18.A N ALA 14.A O no hydrogen 2.925 N/A LEU 19.A N ILE 15.A O no hydrogen 2.867 N/A ARG 20.A N LYS 17.A O no hydrogen 3.137 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.876 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.826 N/A TYR 27.A N GLY 24.A O no hydrogen 3.196 N/A SER 29.A N TYR 41.A O no hydrogen 2.880 N/A ARG 31.A N VAL 39.A O no hydrogen 2.884 N/A GLY 36.A N ALA 33.A O no hydrogen 3.170 N/A GLN 37.A NE2 LYS 38.A O no hydrogen 3.355 N/A VAL 39.A N ARG 31.A O no hydrogen 2.919 N/A TYR 41.A N SER 29.A O no hydrogen 2.906 N/A TYR 41.A OH GLU 43.A OE2 no hydrogen 2.546 N/A ARG 46.A NH1 GLU 26.A O no hydrogen 3.423 N/A VAL 47.A N GLU 43.A O no hydrogen 3.344 N/A ILE 48.A N GLY 44.A O no hydrogen 2.906 N/A ASN 49.A N HIS 45.A O no hydrogen 2.898 N/A LEU 50.A N ARG 46.A O no hydrogen 2.910 N/A ALA 51.A N VAL 47.A O no hydrogen 2.890 N/A ASN 52.A N ILE 48.A O no hydrogen 2.966 N/A GLU 53.A N ASN 49.A O no hydrogen 2.890 N/A MET 54.A N LEU 50.A O no hydrogen 2.876 N/A PHE 55.A N ALA 51.A O no hydrogen 2.966 N/A GLY 59.A N GLY 56.A O no hydrogen 3.108 N/A ALA 61.A N GLN 90.A O no hydrogen 2.893 N/A SER 63.A N ARG 88.A O no hydrogen 2.896 N/A THR 65.A N PHE 86.A O no hydrogen 2.890 N/A THR 65.A OG1 GLU 98.A OE2 no hydrogen 3.510 N/A ASN 68.A N CYS 84.A O no hydrogen 3.329 N/A ASN 68.A ND2 GLN 66.A OE1 no hydrogen 3.418 N/A PHE 71.A N GLY 82.A O no hydrogen 2.986 N/A ASP 73.A N TYR 80.A O no hydrogen 2.888 N/A ASN 75.A N LYS 78.A O no hydrogen 2.898 N/A LYS 78.A N ASN 75.A O no hydrogen 2.876 N/A TYR 80.A N ASP 73.A O no hydrogen 2.891 N/A VAL 81.A N SER 105.A O no hydrogen 2.874 N/A GLY 82.A N PHE 71.A O no hydrogen 2.915 N/A VAL 83.A N GLY 103.A O no hydrogen 2.948 N/A CYS 84.A N ASN 68.A O no hydrogen 3.376 N/A CYS 84.A SG ASN 68.A O no hydrogen 3.844 N/A ALA 85.A N GLY 101.A O no hydrogen 2.906 N/A PHE 86.A N GLN 66.A O no hydrogen 2.828 N/A VAL 87.A N ASP 99.A O no hydrogen 2.903 N/A ARG 88.A N SER 63.A O no hydrogen 2.905 N/A VAL 89.A N HIS 97.A O no hydrogen 2.887 N/A GLN 90.A N ALA 61.A O no hydrogen 2.872 N/A LEU 91.A N SER 95.A O no hydrogen 2.890 N/A GLY 94.A N LEU 91.A O no hydrogen 3.362 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.895 N/A HIS 97.A N VAL 89.A O no hydrogen 2.874 N/A ASP 99.A N VAL 87.A O no hydrogen 2.929 N/A VAL 100.A N ASP 99.A OD1 no hydrogen 2.982 N/A GLY 101.A N ALA 85.A O no hydrogen 2.880 N/A TYR 102.A OH ASP 70.A OD2 no hydrogen 2.295 N/A GLY 103.A N VAL 83.A O no hydrogen 2.884 N/A SER 105.A N VAL 81.A O no hydrogen 2.938 N/A LEU 113.A N SER 110.A OG no hydrogen 3.310 N/A SER 114.A N SER 110.A O no hydrogen 3.160 N/A SER 114.A OG SER 110.A O no hydrogen 2.489 N/A LEU 115.A N LYS 111.A O no hydrogen 2.939 N/A GLU 116.A N ALA 112.A O no hydrogen 2.899 N/A LYS 117.A N LEU 113.A O no hydrogen 2.918 N/A LYS 117.A NZ VAL 104.A O no hydrogen 3.152 N/A LYS 117.A NZ GLU 121.A OE1 no hydrogen 2.742 N/A ALA 118.A N SER 114.A O no hydrogen 2.902 N/A ARG 119.A N LEU 115.A O no hydrogen 2.884 N/A ARG 119.A NE GLN 67.A OE1 no hydrogen 3.074 N/A LYS 120.A N GLU 116.A O no hydrogen 2.993 N/A LYS 120.A NZ GLU 116.A OE2 no hydrogen 3.359 N/A GLU 121.A N LYS 117.A O no hydrogen 2.916 N/A ALA 122.A N ALA 118.A O no hydrogen 2.850 N/A VAL 123.A N ARG 119.A O no hydrogen 2.981 N/A THR 124.A N LYS 120.A O no hydrogen 2.941 N/A ASP 125.A N GLU 121.A O no hydrogen 2.941 N/A GLY 126.A N ALA 122.A O no hydrogen 2.901 N/A LEU 127.A N VAL 123.A O no hydrogen 2.917 N/A LYS 128.A N THR 124.A O no hydrogen 2.953 N/A LYS 128.A NZ ILE 42.A O no hydrogen 3.289 N/A ARG 129.A N ASP 125.A O no hydrogen 2.888 N/A ARG 129.A NE ASP 99.A OD1 no hydrogen 2.723 N/A ARG 129.A NE VAL 100.A O no hydrogen 2.994 N/A ARG 129.A NH2 ASP 99.A OD1 no hydrogen 2.852 N/A ALA 130.A N GLY 126.A O no hydrogen 2.918 N/A LEU 131.A N LEU 127.A O no hydrogen 2.926 N/A ARG 132.A N LYS 128.A O no hydrogen 2.925 N/A PHE 134.A N LEU 131.A O no hydrogen 3.305 N/A ALA 137.A N LEU 19.A O no hydrogen 3.244 N/A GLY 139.A N ASN 136.A O no hydrogen 3.341 N/A CYS 141.A SG ASN 136.A O no hydrogen 3.403 N/A LEU 143.A N ASN 140.A O no hydrogen 3.040 N/A ASP 144.A N CYS 141.A O no hydrogen 3.153 N/A TYR 147.A OH LEU 23.A O no hydrogen 2.311 N/A LEU 148.A N ASP 144.A O no hydrogen 3.177 N/A ARG 149.A N LYS 145.A O no hydrogen 2.912 N/A SER 150.A N ASP 146.A O no hydrogen 2.910 N/A SER 150.A OG ASP 146.A O no hydrogen 3.114 N/A LEU 151.A N TYR 147.A O no hydrogen 2.895 N/A ASN 152.A N LEU 148.A O no hydrogen 2.909 N/A LYS 153.A N SER 150.A O no hydrogen 3.176 N/A LEU 154.A N LEU 151.A O no hydrogen 3.070 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 3.521 N/A ALA 167.A N LEU 164.A O no hydrogen 2.998 N/A ARG 169.A NH1 LEU 164.A O no hydrogen 3.544 N/A ARG 169.A NH1 THR 165.A O no hydrogen 3.094 N/A GLN 170.A NE2 LEU 172.A O no hydrogen 3.006 N/A GLU 177.A N GLU 173.A O no hydrogen 2.937 N/A GLU 178.A N PRO 174.A O no hydrogen 2.891 N/A ALA 179.A N SER 175.A O no hydrogen 2.908 N/A ARG 180.A N VAL 176.A O no hydrogen 2.911 N/A TYR 181.A N GLU 177.A O no hydrogen 2.875 N/A ASN 182.A N GLU 178.A O no hydrogen 2.918 N/A SER 183.A N ALA 179.A O no hydrogen 2.899 N/A CYS 184.A N TYR 181.A O no hydrogen 2.993 N/A CYS 184.A SG ARG 180.A O no hydrogen 3.234 N/A