Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rca_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 33.A OG1 no hydrogen 2.793 N/A LYS 6.A N CYS 3.A O no hydrogen 2.832 N/A SER 9.A N ASP 20.A O no hydrogen 3.126 N/A CYS 10.A SG CYS 8.A O no hydrogen 3.819 N/A VAL 19.A N HIS 41.A O no hydrogen 2.967 N/A ASP 20.A N SER 9.A O no hydrogen 3.284 N/A CYS 21.A N PHE 43.A O no hydrogen 2.830 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.846 N/A LYS 24.A N ASN 47.A OD1 no hydrogen 2.518 N/A LYS 24.A NZ GLU 22.A O no hydrogen 3.550 N/A GLY 25.A N ASN 47.A OD1 no hydrogen 2.907 N/A SER 28.A OG GLU 56.A OE2 no hydrogen 3.252 N/A TYR 40.A N ASN 62.A O no hydrogen 3.361 N/A HIS 41.A N LEU 17.A O no hydrogen 3.108 N/A HIS 41.A ND1 SER 65.A OG no hydrogen 2.411 N/A LEU 42.A N SER 65.A O no hydrogen 2.843 N/A PHE 43.A N VAL 19.A O no hydrogen 2.973 N/A LEU 44.A N HIS 67.A O no hydrogen 2.871 N/A ASN 47.A N HIS 45.A O no hydrogen 3.084 N/A ASN 47.A N ASN 71.A OD1 no hydrogen 3.167 N/A ASN 47.A ND2 CYS 21.A O no hydrogen 2.783 N/A SER 48.A OG SER 48.A O no hydrogen 2.343 N/A LEU 49.A N ASN 71.A OD1 no hydrogen 2.564 N/A LEU 52.A N GLU 75.A O no hydrogen 2.911 N/A ASN 55.A N GLY 79.A O no hydrogen 2.956 N/A GLU 56.A N PHE 53.A O no hydrogen 3.204 N/A ASN 59.A ND2 PHE 32.A O no hydrogen 2.810 N/A PHE 60.A N PHE 57.A O no hydrogen 2.964 N/A ALA 63.A N PHE 60.A O no hydrogen 3.138 N/A VAL 64.A N TYR 40.A O no hydrogen 2.663 N/A SER 65.A OG HIS 41.A ND1 no hydrogen 2.411 N/A SER 65.A OG HIS 67.A NE2 no hydrogen 2.869 N/A LEU 66.A N ARG 89.A O no hydrogen 2.898 N/A HIS 67.A N LEU 42.A O no hydrogen 2.897 N/A HIS 67.A NE2 SER 65.A OG no hydrogen 2.869 N/A MET 68.A N HIS 91.A O no hydrogen 2.984 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.944 N/A ASN 70.A N ASN 94.A O no hydrogen 3.123 N/A ASN 71.A N ASN 95.A OD1 no hydrogen 2.832 N/A ASN 71.A ND2 LEU 44.A O no hydrogen 2.451 N/A LEU 73.A N ASN 95.A OD1 no hydrogen 3.079 N/A HIS 74.A N THR 50.A O no hydrogen 3.368 N/A VAL 77.A N LEU 52.A O no hydrogen 2.854 N/A ALA 80.A N VAL 77.A O no hydrogen 3.006 N/A LEU 82.A N GLY 79.A O no hydrogen 3.192 N/A LEU 84.A N PHE 81.A O no hydrogen 3.201 N/A LYS 88.A N VAL 64.A O no hydrogen 2.779 N/A ARG 89.A NE HIS 91.A NE2 no hydrogen 3.214 N/A LEU 90.A N TYR 113.A O no hydrogen 2.878 N/A HIS 91.A N LEU 66.A O no hydrogen 2.917 N/A HIS 91.A ND1 GLU 69.A OE2 no hydrogen 2.679 N/A ILE 92.A N GLN 115.A O no hydrogen 2.873 N/A ASN 94.A N ASP 117.A O no hydrogen 3.033 N/A ASN 94.A ND2 ASN 70.A OD1 no hydrogen 3.564 N/A ASN 95.A N PHE 118.A O no hydrogen 3.268 N/A ASN 95.A ND2 MET 68.A O no hydrogen 3.532 N/A ASN 95.A ND2 ILE 92.A O no hydrogen 2.969 N/A LYS 96.A N LEU 73.A O no hydrogen 2.596 N/A ILE 97.A N ASN 119.A OD1 no hydrogen 3.103 N/A PHE 100.A N ASP 123.A O no hydrogen 3.034 N/A ARG 101.A N THR 104.A OG1 no hydrogen 2.865 N/A THR 104.A N ARG 101.A O no hydrogen 3.321 N/A THR 104.A OG1 ARG 101.A O no hydrogen 2.689 N/A GLU 112.A N LYS 88.A O no hydrogen 2.758 N/A TYR 113.A N LYS 88.A O no hydrogen 2.793 N/A TYR 113.A OH GLN 115.A OE1 no hydrogen 2.792 N/A LEU 114.A N VAL 137.A O no hydrogen 2.901 N/A GLN 115.A N LEU 90.A O no hydrogen 2.930 N/A GLN 115.A NE2 ASP 117.A OD1 no hydrogen 3.101 N/A ALA 116.A N ILE 139.A O no hydrogen 2.921 N/A PHE 118.A N ASN 141.A O no hydrogen 3.180 N/A ASN 119.A N ASN 143.A OD1 no hydrogen 2.724 N/A ASN 119.A ND2 ILE 92.A O no hydrogen 2.837 N/A ASN 119.A ND2 ALA 116.A O no hydrogen 3.361 N/A LEU 121.A N ASN 143.A OD1 no hydrogen 2.797 N/A ARG 122.A N LYS 98.A O no hydrogen 3.181 N/A ASP 125.A N PHE 100.A O no hydrogen 2.621 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 3.038 N/A LEU 132.A N PHE 129.A O no hydrogen 2.894 N/A ASN 133.A N ASP 131.A O no hydrogen 2.923 N/A ASN 133.A ND2 TYR 155.A O no hydrogen 2.652 N/A LEU 135.A N LEU 132.A O no hydrogen 3.398 N/A GLU 136.A N GLU 112.A O no hydrogen 2.777 N/A VAL 137.A N GLU 112.A O no hydrogen 3.015 N/A LEU 138.A N HIS 160.A O no hydrogen 2.837 N/A ILE 139.A N LEU 114.A O no hydrogen 2.894 N/A LEU 140.A N ASP 162.A O no hydrogen 2.675 N/A ASN 141.A ND2 ASP 142.A OD2 no hydrogen 2.906 N/A ASP 142.A N ARG 164.A O no hydrogen 2.700 N/A ASN 143.A ND2 ALA 116.A O no hydrogen 2.888 N/A ASN 143.A ND2 LEU 140.A O no hydrogen 3.534 N/A LEU 144.A N LEU 121.A O no hydrogen 2.641 N/A ILE 145.A N ASN 166.A OD1 no hydrogen 3.358 N/A GLN 154.A N ASN 151.A O no hydrogen 2.901 N/A VAL 156.A N PHE 153.A O no hydrogen 3.178 N/A ILE 158.A N VAL 156.A O no hydrogen 2.673 N/A THR 159.A N GLU 136.A O no hydrogen 2.566 N/A THR 159.A OG1 GLU 136.A O no hydrogen 3.550 N/A THR 159.A OG1 PRO 157.A O no hydrogen 3.291 N/A HIS 160.A N GLU 136.A O no hydrogen 3.020 N/A HIS 160.A ND1 GLU 185.A OE1 no hydrogen 2.591 N/A LEU 161.A N GLU 185.A O no hydrogen 2.879 N/A ASP 162.A N LEU 138.A O no hydrogen 2.950 N/A LEU 163.A N LEU 187.A O no hydrogen 2.760 N/A ARG 164.A N ASP 162.A OD1 no hydrogen 3.469 N/A ARG 164.A NE ASP 162.A OD1 no hydrogen 3.200 N/A ARG 164.A NH2 ASP 162.A OD2 no hydrogen 2.887 N/A GLY 165.A N GLU 189.A O no hydrogen 3.240 N/A ASN 166.A N ASN 191.A OD1 no hydrogen 3.076 N/A ASN 166.A ND2 LEU 140.A O no hydrogen 3.594 N/A ASN 166.A ND2 LEU 163.A O no hydrogen 2.504 N/A THR 170.A OG1 ASP 198.A O no hydrogen 2.889 N/A GLU 175.A N GLU 178.A OE2 no hydrogen 2.613 N/A VAL 176.A N GLU 174.A O no hydrogen 2.834 N/A LEU 177.A N PRO 172.A O no hydrogen 3.162 N/A LEU 177.A N TYR 173.A O no hydrogen 3.062 N/A GLU 178.A N TYR 173.A O no hydrogen 3.138 N/A GLN 179.A NE2 ASN 151.A OD1 no hydrogen 2.819 N/A ALA 184.A N THR 159.A O no hydrogen 2.809 N/A GLU 185.A N THR 159.A O no hydrogen 3.088 N/A ILE 186.A N ALA 213.A O no hydrogen 2.971 N/A LEU 187.A N LEU 161.A O no hydrogen 2.912 N/A ASN 191.A ND2 LEU 163.A O no hydrogen 3.196 N/A ASN 191.A ND2 LEU 188.A O no hydrogen 2.522 N/A TRP 193.A N ASN 191.A O no hydrogen 2.683 N/A TRP 193.A NE1 LEU 188.A O no hydrogen 3.148 N/A ASP 194.A N LYS 169.A O no hydrogen 2.749 N/A CYS 195.A N ALA 222.A O no hydrogen 2.960 N/A CYS 195.A SG TRP 193.A O no hydrogen 4.042 N/A THR 196.A OG1 ASP 194.A O no hydrogen 3.348 N/A LEU 199.A N THR 196.A O no hydrogen 3.221 N/A LYS 203.A N LEU 199.A O no hydrogen 3.135 N/A LYS 203.A NZ GLU 207.A OE2 no hydrogen 2.448 N/A GLU 204.A N LEU 200.A O no hydrogen 3.046 N/A TRP 205.A N SER 201.A O no hydrogen 3.010 N/A LEU 206.A N LEU 202.A O no hydrogen 2.717 N/A GLU 207.A N LYS 203.A O no hydrogen 3.063 N/A GLU 207.A N GLU 204.A O no hydrogen 2.936 N/A ASN 208.A N GLU 204.A O no hydrogen 3.118 N/A ALA 213.A N PRO 210.A O no hydrogen 3.232 N/A ILE 215.A N ILE 186.A O no hydrogen 2.896 N/A ARG 217.A N GLU 189.A OE1 no hydrogen 3.174 N/A ARG 217.A NH1 ASP 230.A OD2 no hydrogen 3.153 N/A CYS 220.A N LYS 229.A O no hydrogen 2.965 N/A CYS 220.A SG LYS 229.A O no hydrogen 3.419 N/A GLU 221.A N TRP 193.A O no hydrogen 3.038 N/A ARG 225.A NH2 ASP 238.A OD2 no hydrogen 2.537 N/A LEU 226.A N PRO 223.A O no hydrogen 2.818 N/A GLY 228.A N CYS 220.A O no hydrogen 2.804 N/A LYS 229.A N LEU 226.A O no hydrogen 3.082 N/A LEU 231.A N VAL 218.A O no hydrogen 3.196 N/A GLU 233.A N ASP 230.A O no hydrogen 3.316 N/A THR 234.A OG1 ASP 230.A O no hydrogen 2.504 N/A ASP 238.A N THR 235.A O no hydrogen 2.876 N/A LEU 239.A N THR 235.A O no hydrogen 3.364 N/A CYS 240.A N GLU 236.A O no hydrogen 2.734 N/A