Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.075 N/A PHE 6.A N CYS 4.A O no hydrogen 2.575 N/A PHE 10.A N PHE 6.A O no hydrogen 3.364 N/A ASN 11.A N GLY 7.A O no hydrogen 2.822 N/A ARG 14.A NH1 LEU 109.A O no hydrogen 3.475 N/A ARG 14.A NH1 ASP 110.A OD1 no hydrogen 2.864 N/A VAL 18.A N LEU 120.A O no hydrogen 3.353 N/A TRP 21.A NE1 GLU 133.A O no hydrogen 3.076 N/A ASN 22.A N SER 67.A O no hydrogen 2.982 N/A LYS 24.A N ALA 65.A O no hydrogen 2.887 N/A LYS 24.A NZ ARG 25.A O no hydrogen 3.367 N/A ILE 26.A N VAL 63.A O no hydrogen 2.846 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.305 N/A ASN 28.A N THR 191.A OG1 no hydrogen 3.273 N/A CYS 29.A N THR 191.A O no hydrogen 3.354 N/A VAL 30.A N ASN 2.A O no hydrogen 3.074 N/A ALA 31.A N CYS 193.A O no hydrogen 2.753 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.177 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.665 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.494 N/A LEU 36.A N TYR 33.A O no hydrogen 2.837 N/A TYR 37.A OH PRO 52.A O no hydrogen 3.264 N/A ASN 38.A N SER 34.A O no hydrogen 2.944 N/A SER 39.A OG VAL 35.A O no hydrogen 2.924 N/A THR 44.A N ALA 103.A O no hydrogen 2.926 N/A LYS 46.A N VAL 101.A O no hydrogen 2.984 N/A TYR 48.A N GLY 99.A O no hydrogen 2.874 N/A PHE 60.A N VAL 192.A O no hydrogen 2.815 N/A THR 61.A OG1 GLU 184.A O no hydrogen 2.405 N/A ASN 62.A N GLU 184.A O no hydrogen 2.978 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 3.002 N/A VAL 63.A N ILE 26.A O no hydrogen 2.993 N/A TYR 64.A N SER 182.A O no hydrogen 2.894 N/A ALA 65.A N LYS 24.A O no hydrogen 2.916 N/A ASP 66.A N VAL 180.A O no hydrogen 2.896 N/A SER 67.A N ASN 22.A O no hydrogen 2.873 N/A SER 67.A OG ASN 22.A O no hydrogen 3.555 N/A PHE 68.A N VAL 178.A O no hydrogen 2.992 N/A ILE 70.A N TYR 176.A O no hydrogen 2.972 N/A ASP 73.A N GLY 172.A O no hydrogen 3.127 N/A GLU 74.A N ARG 71.A O no hydrogen 3.045 N/A VAL 75.A N GLY 72.A O no hydrogen 2.918 N/A GLN 77.A N GLU 74.A O no hydrogen 2.915 N/A ILE 78.A N VAL 75.A O no hydrogen 3.128 N/A ALA 79.A N GLN 77.A O no hydrogen 2.813 N/A GLN 82.A N ALA 79.A O no hydrogen 3.472 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.267 N/A LYS 85.A NZ LEU 123.A O no hydrogen 3.383 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.191 N/A ASP 88.A N GLY 84.A O no hydrogen 2.794 N/A TYR 89.A N LYS 85.A O no hydrogen 2.885 N/A ASN 90.A N ILE 86.A O no hydrogen 3.073 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.514 N/A TYR 91.A N ILE 86.A O no hydrogen 2.754 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.703 N/A LYS 92.A NZ LEU 93.A O no hydrogen 3.149 N/A PHE 97.A N PRO 94.A O no hydrogen 3.181 N/A GLY 99.A N TYR 48.A O no hydrogen 2.891 N/A CYS 100.A N LEU 181.A O no hydrogen 2.883 N/A VAL 101.A N LYS 46.A O no hydrogen 2.894 N/A ILE 102.A N VAL 179.A O no hydrogen 2.903 N/A ALA 103.A N THR 44.A O no hydrogen 2.878 N/A TRP 104.A N ARG 177.A O no hydrogen 2.956 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.892 N/A SER 106.A N PRO 175.A O no hydrogen 2.913 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 3.103 N/A SER 106.A OG PRO 175.A O no hydrogen 3.130 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.046 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.695 N/A LEU 109.A N SER 106.A O no hydrogen 3.047 N/A ASP 110.A N SER 106.A O no hydrogen 2.891 N/A SER 111.A OG ASN 107.A O no hydrogen 3.245 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.573 N/A GLY 115.A N LYS 112.A O no hydrogen 2.864 N/A ASN 116.A N PHE 165.A O no hydrogen 2.862 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.237 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.649 N/A LEU 120.A N SER 17.A OG no hydrogen 2.885 N/A TYR 121.A N GLN 161.A O no hydrogen 2.898 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.832 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.016 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.518 N/A LEU 123.A N PRO 159.A O no hydrogen 2.728 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.629 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.556 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.487 N/A LEU 129.A N ASP 88.A O no hydrogen 2.793 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.678 N/A PHE 132.A N LYS 92.A O no hydrogen 2.933 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.079 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.972 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.851 N/A TYR 141.A N TYR 157.A O no hydrogen 2.925 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.342 N/A ALA 143.A N ASN 155.A O no hydrogen 3.002 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.642 N/A GLY 153.A N CYS 156.A O no hydrogen 2.952 N/A CYS 156.A N GLY 153.A O no hydrogen 3.005 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.780 N/A TYR 157.A N TYR 141.A O no hydrogen 3.296 N/A GLN 161.A N TYR 121.A O no hydrogen 2.882 N/A SER 162.A N GLN 161.A OE1 no hydrogen 2.985 N/A SER 162.A OG TYR 117.A O no hydrogen 2.704 N/A SER 162.A OG TYR 119.A O no hydrogen 3.415 N/A SER 162.A OG TYR 163.A O no hydrogen 3.150 N/A TYR 163.A N TYR 119.A O no hydrogen 3.189 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.521 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 2.522 N/A ASN 169.A N GLN 166.A O no hydrogen 3.254 N/A TYR 173.A N GLY 170.A O no hydrogen 2.920 N/A GLN 174.A N VAL 171.A O no hydrogen 3.468 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.223 N/A TYR 176.A N ILE 70.A O no hydrogen 2.848 N/A ARG 177.A N TRP 104.A O no hydrogen 2.939 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.988 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.187 N/A VAL 178.A N PHE 68.A O no hydrogen 2.905 N/A VAL 179.A N ILE 102.A O no hydrogen 2.888 N/A VAL 180.A N ASP 66.A O no hydrogen 2.854 N/A LEU 181.A N CYS 100.A O no hydrogen 2.895 N/A SER 182.A N TYR 64.A O no hydrogen 2.905 N/A SER 182.A OG TYR 64.A O no hydrogen 3.456 N/A GLU 184.A N ASN 62.A O no hydrogen 2.943 N/A LEU 186.A N THR 61.A OG1 no hydrogen 3.222 N/A ALA 188.A N LEU 186.A O no hydrogen 2.613 N/A THR 191.A OG1 THR 61.A O no hydrogen 3.002 N/A VAL 192.A N PHE 60.A O no hydrogen 3.197 N/A