Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x6z_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 2.925 N/A THR 1.A N TYR 170.A O no hydrogen 2.968 N/A THR 1.A N SER 171.A OG no hydrogen 3.159 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.744 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.577 N/A THR 3.A N VAL 129.A O no hydrogen 2.934 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.993 N/A LEU 4.A N ALA 15.A O no hydrogen 2.881 N/A ALA 5.A N PHE 127.A O no hydrogen 2.898 N/A PHE 6.A N ILE 13.A O no hydrogen 2.998 N/A ARG 7.A N ASP 125.A O no hydrogen 2.982 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 2.902 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 2.458 N/A PHE 8.A N GLY 11.A O no hydrogen 2.925 N/A GLN 9.A N TRP 146.A O no hydrogen 2.893 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 3.193 N/A GLY 11.A N PHE 8.A O no hydrogen 2.934 N/A ILE 12.A N VAL 180.A O no hydrogen 3.036 N/A ILE 13.A N PHE 6.A O no hydrogen 2.881 N/A VAL 14.A N TYR 178.A O no hydrogen 2.980 N/A ALA 15.A N LEU 4.A O no hydrogen 3.091 N/A VAL 16.A N ASN 176.A O no hydrogen 3.153 N/A ASP 17.A N THR 2.A O no hydrogen 3.150 N/A SER 18.A N GLY 172.A O no hydrogen 3.101 N/A SER 18.A OG GLN 29.A O no hydrogen 2.459 N/A SER 18.A OG SER 174.A O no hydrogen 3.500 N/A SER 18.A OG SER 174.A OG no hydrogen 2.913 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.082 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.972 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.965 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.019 N/A ALA 20.A N SER 28.A O no hydrogen 2.803 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.372 N/A THR 21.A OG1 TRP 25.A O no hydrogen 3.092 N/A ALA 22.A N TRP 25.A O no hydrogen 2.694 N/A ALA 27.A N ALA 20.A O no hydrogen 2.704 N/A SER 28.A N ALA 20.A O no hydrogen 3.215 N/A SER 28.A OG THR 30.A OG1 no hydrogen 3.267 N/A THR 30.A N SER 28.A OG no hydrogen 2.833 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.267 N/A VAL 31.A N SER 18.A O no hydrogen 2.985 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.919 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.215 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.923 N/A ILE 35.A N GLY 43.A O no hydrogen 2.604 N/A ILE 37.A N LEU 41.A O no hydrogen 2.967 N/A ASN 38.A N LEU 41.A O no hydrogen 3.426 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.683 N/A LEU 41.A N ASN 38.A O no hydrogen 3.226 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 3.064 N/A LEU 42.A N CYS 102.A O no hydrogen 2.934 N/A GLY 43.A N ILE 35.A O no hydrogen 2.886 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.256 N/A THR 44.A N MET 100.A O no hydrogen 3.278 N/A MET 45.A N LYS 33.A O no hydrogen 2.808 N/A GLY 48.A N SER 96.A O no hydrogen 2.678 N/A CYS 52.A N GLY 48.A O no hydrogen 3.232 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.267 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.214 N/A GLN 53.A N ALA 49.A O no hydrogen 3.035 N/A PHE 54.A N ALA 50.A O no hydrogen 2.725 N/A TRP 55.A N ASP 51.A O no hydrogen 3.227 N/A GLU 56.A N CYS 52.A O no hydrogen 2.736 N/A THR 57.A N GLN 53.A O no hydrogen 3.144 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.653 N/A TRP 58.A N PHE 54.A O no hydrogen 3.162 N/A LEU 59.A N TRP 55.A O no hydrogen 2.858 N/A GLY 60.A N GLU 56.A O no hydrogen 3.205 N/A SER 61.A N THR 57.A O no hydrogen 3.258 N/A GLN 62.A N TRP 58.A O no hydrogen 3.018 N/A CYS 63.A N LEU 59.A O no hydrogen 2.967 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.361 N/A ARG 64.A N GLY 60.A O no hydrogen 3.073 N/A LEU 65.A N SER 61.A O no hydrogen 3.138 N/A HIS 66.A N GLN 62.A O no hydrogen 2.951 N/A GLU 67.A N CYS 63.A O no hydrogen 3.132 N/A LEU 68.A N ARG 64.A O no hydrogen 3.005 N/A ARG 69.A N LEU 65.A O no hydrogen 3.180 N/A GLU 70.A N HIS 66.A O no hydrogen 2.986 N/A LYS 71.A N GLU 67.A O no hydrogen 2.894 N/A ARG 73.A NH1 TYR 104.A O no hydrogen 3.392 N/A ARG 73.A NH1 GLU 182.A O no hydrogen 2.860 N/A ARG 73.A NH2 TYR 104.A O no hydrogen 2.814 N/A ILE 74.A N GLU 67.A OE2 no hydrogen 3.084 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.543 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 3.121 N/A ALA 78.A N SER 75.A OG no hydrogen 3.140 N/A ALA 79.A N SER 75.A O no hydrogen 2.957 N/A SER 80.A N VAL 76.A O no hydrogen 2.867 N/A SER 80.A OG VAL 76.A O no hydrogen 2.990 N/A SER 80.A OG ALA 77.A O no hydrogen 2.800 N/A LYS 81.A N ALA 77.A O no hydrogen 3.082 N/A ILE 82.A N ALA 78.A O no hydrogen 3.087 N/A LEU 83.A N ALA 79.A O no hydrogen 3.385 N/A SER 84.A N SER 80.A O no hydrogen 2.816 N/A SER 84.A OG LYS 81.A O no hydrogen 3.169 N/A ASN 85.A N LYS 81.A O no hydrogen 2.968 N/A LEU 86.A N ILE 82.A O no hydrogen 3.109 N/A VAL 87.A N LEU 83.A O no hydrogen 2.993 N/A TYR 88.A N SER 84.A O no hydrogen 2.856 N/A GLN 89.A N ASN 85.A O no hydrogen 3.310 N/A GLN 89.A N LEU 86.A O no hydrogen 2.892 N/A TYR 90.A N VAL 87.A O no hydrogen 2.907 N/A LYS 91.A N TYR 88.A O no hydrogen 3.171 N/A LYS 91.A NZ ASP 118.A O no hydrogen 3.055 N/A ALA 93.A N TYR 90.A O no hydrogen 2.855 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.021 N/A MET 97.A N SER 117.A OG no hydrogen 3.034 N/A GLY 98.A N ALA 46.A O no hydrogen 3.144 N/A THR 99.A N VAL 115.A O no hydrogen 2.921 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.401 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.531 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.997 N/A ILE 101.A N TYR 113.A O no hydrogen 2.724 N/A CYS 102.A N LEU 42.A O no hydrogen 2.899 N/A GLY 103.A N THR 111.A O no hydrogen 3.218 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 3.008 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.019 N/A GLY 109.A N THR 105.A O no hydrogen 2.663 N/A THR 111.A N GLY 103.A O no hydrogen 2.918 N/A TYR 113.A N ILE 101.A O no hydrogen 2.982 N/A TYR 114.A N LEU 122.A O no hydrogen 2.772 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 3.209 N/A VAL 115.A N THR 99.A O no hydrogen 2.772 N/A ASP 116.A N THR 120.A O no hydrogen 3.114 N/A SER 117.A N MET 97.A O no hydrogen 2.997 N/A SER 117.A OG LEU 95.A O no hydrogen 3.223 N/A SER 117.A OG MET 97.A O no hydrogen 3.550 N/A GLY 119.A N ASP 116.A O no hydrogen 3.126 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.820 N/A ARG 121.A NH2 ALA 77.A O no hydrogen 3.084 N/A LEU 122.A N TYR 114.A O no hydrogen 2.852 N/A GLY 124.A N ILE 112.A O no hydrogen 3.180 N/A PHE 127.A N ALA 5.A O no hydrogen 2.927 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.206 N/A VAL 129.A N THR 3.A O no hydrogen 2.805 N/A SER 131.A OG THR 1.A O no hydrogen 3.437 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.566 N/A GLY 132.A N THR 1.A O no hydrogen 2.916 N/A GLN 133.A N GLY 130.A O no hydrogen 2.886 N/A PHE 135.A N GLY 132.A O no hydrogen 3.263 N/A ALA 136.A N GLY 132.A O no hydrogen 3.461 N/A TYR 137.A N GLN 133.A O no hydrogen 3.049 N/A GLY 138.A N PHE 135.A O no hydrogen 3.098 N/A LEU 140.A N ALA 136.A O no hydrogen 3.131 N/A ASP 141.A N TYR 137.A O no hydrogen 2.719 N/A SER 142.A N GLY 138.A O no hydrogen 3.187 N/A SER 142.A N VAL 139.A O no hydrogen 3.171 N/A SER 142.A OG GLY 138.A O no hydrogen 2.943 N/A SER 142.A OG VAL 139.A O no hydrogen 3.297 N/A ASN 143.A N VAL 139.A O no hydrogen 3.095 N/A ASN 143.A N LEU 140.A O no hydrogen 3.204 N/A TYR 144.A N LEU 140.A O no hydrogen 2.854 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.702 N/A ASP 152.A N SER 149.A OG no hydrogen 3.127 N/A ALA 153.A N SER 149.A O no hydrogen 2.810 N/A LEU 154.A N VAL 150.A O no hydrogen 3.078 N/A TYR 155.A N GLU 151.A O no hydrogen 3.229 N/A TYR 155.A OH GLU 204.A OE2 no hydrogen 2.665 N/A LEU 156.A N ASP 152.A O no hydrogen 2.851 N/A GLY 157.A N ALA 153.A O no hydrogen 2.999 N/A LYS 158.A N LEU 154.A O no hydrogen 3.080 N/A ARG 159.A N TYR 155.A O no hydrogen 2.818 N/A ARG 159.A NE GLU 204.A OE1 no hydrogen 3.235 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.341 N/A ARG 159.A NH2 GLU 204.A OE1 no hydrogen 3.521 N/A SER 160.A N LEU 156.A O no hydrogen 3.020 N/A SER 160.A OG LEU 156.A O no hydrogen 2.777 N/A ILE 161.A N GLY 157.A O no hydrogen 3.351 N/A LEU 162.A N LYS 158.A O no hydrogen 3.204 N/A ALA 163.A N ARG 159.A O no hydrogen 3.076 N/A ALA 164.A N SER 160.A O no hydrogen 3.348 N/A ALA 165.A N ILE 161.A O no hydrogen 2.719 N/A HIS 166.A N LEU 162.A O no hydrogen 2.929 N/A ARG 167.A N ALA 163.A O no hydrogen 3.312 N/A ASP 168.A N ALA 164.A O no hydrogen 2.831 N/A SER 171.A N ASP 168.A O no hydrogen 3.395 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.577 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 2.653 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 2.969 N/A SER 174.A N SER 18.A OG no hydrogen 3.046 N/A SER 174.A OG SER 18.A OG no hydrogen 2.913 N/A VAL 175.A N HIS 191.A O no hydrogen 2.999 N/A ASN 176.A N VAL 16.A O no hydrogen 2.970 N/A LEU 177.A N GLY 189.A O no hydrogen 3.313 N/A TYR 178.A N VAL 14.A O no hydrogen 2.933 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 2.995 N/A HIS 179.A N ILE 186.A O no hydrogen 2.875 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.638 N/A VAL 180.A N ILE 12.A O no hydrogen 2.780 N/A THR 181.A N GLY 184.A O no hydrogen 2.677 N/A THR 181.A OG1 GLY 184.A O no hydrogen 2.517 N/A GLY 184.A N THR 181.A O no hydrogen 3.023 N/A GLY 184.A N THR 181.A OG1 no hydrogen 3.194 N/A TRP 185.A N PRO 39.A O no hydrogen 3.342 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.835 N/A ILE 186.A N HIS 179.A O no hydrogen 2.578 N/A TYR 187.A OH ASN 176.A OD1 no hydrogen 2.810 N/A HIS 188.A N LEU 177.A O no hydrogen 2.785 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.895 N/A ASN 190.A ND2 ASN 176.A OD1 no hydrogen 3.478 N/A HIS 191.A N VAL 175.A O no hydrogen 2.882 N/A VAL 193.A N GLY 173.A O no hydrogen 2.981 N/A GLU 195.A N ASP 192.A OD1 no hydrogen 3.174 N/A LEU 196.A N ASP 192.A O no hydrogen 2.984 N/A PHE 197.A N VAL 193.A O no hydrogen 2.980 N/A LYS 199.A N GLU 195.A O no hydrogen 3.336 N/A VAL 200.A N LEU 196.A O no hydrogen 2.953 N/A LYS 201.A N PHE 197.A O no hydrogen 2.936 N/A LYS 201.A NZ PHE 207.A O no hydrogen 2.748 N/A LYS 201.A NZ VAL 210.A O no hydrogen 2.732 N/A GLU 202.A N TRP 198.A O no hydrogen 2.936 N/A GLU 203.A N LYS 199.A O no hydrogen 2.753 N/A GLU 204.A N VAL 200.A O no hydrogen 2.757 N/A GLY 205.A N LYS 201.A O no hydrogen 2.789 N/A SER 206.A OG GLU 204.A OE1 no hydrogen 2.898 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 3.408 N/A VAL 210.A N PHE 207.A O no hydrogen 3.142 N/A