Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d3c_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.031 N/A VAL 5.A N LYS 23.A O no hydrogen 2.961 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.654 N/A SER 7.A N THR 21.A O no hydrogen 2.843 N/A SER 7.A OG THR 21.A O no hydrogen 3.461 N/A SER 7.A OG THR 21.A OG1 no hydrogen 2.697 N/A GLY 9.A N THR 110.A OG1 no hydrogen 3.179 N/A VAL 12.A N THR 113.A O no hydrogen 2.918 N/A GLY 15.A N LEU 86.A O no hydrogen 2.625 N/A GLU 16.A N ASN 13.A O no hydrogen 3.115 N/A LEU 18.A N MET 83.A O no hydrogen 2.979 N/A LEU 20.A N LEU 81.A O no hydrogen 2.949 N/A THR 21.A N SER 7.A O no hydrogen 2.802 N/A THR 21.A OG1 SER 7.A OG no hydrogen 2.697 N/A CYS 22.A N VAL 79.A O no hydrogen 2.899 N/A LYS 23.A N VAL 5.A O no hydrogen 2.900 N/A LYS 23.A NZ GLN 76.A O no hydrogen 3.005 N/A ALA 24.A N ASN 77.A O no hydrogen 3.039 N/A SER 25.A N GLN 3.A O no hydrogen 3.053 N/A THR 28.A OG1 SER 30.A OG no hydrogen 2.714 N/A SER 30.A OG THR 28.A OG1 no hydrogen 2.714 N/A MET 34.A N ILE 51.A O no hydrogen 2.819 N/A SER 35.A N ALA 97.A O no hydrogen 2.927 N/A SER 35.A OG GLY 99.A O no hydrogen 2.801 N/A TRP 36.A N GLY 49.A O no hydrogen 2.893 N/A VAL 37.A N PHE 95.A O no hydrogen 2.987 N/A ARG 38.A N GLU 46.A O no hydrogen 3.035 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.785 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.695 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.180 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.962 N/A GLN 39.A N THR 93.A O no hydrogen 3.020 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.365 N/A LYS 43.A N ALA 40.A O no hydrogen 2.940 N/A GLU 46.A N ARG 38.A O no hydrogen 2.909 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 2.970 N/A ILE 48.A N TRP 36.A O no hydrogen 3.185 N/A TYR 50.A N TYR 59.A O no hydrogen 2.888 N/A ILE 51.A N MET 34.A O no hydrogen 2.749 N/A GLY 52.A N THR 57.A O no hydrogen 3.069 N/A THR 53.A N TYR 32.A O no hydrogen 3.357 N/A THR 53.A OG1 TYR 32.A O no hydrogen 3.524 N/A GLY 56.A N GLY 52.A O no hydrogen 2.589 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.233 N/A TYR 59.A N TYR 50.A O no hydrogen 3.108 N/A ALA 61.A N ILE 48.A O no hydrogen 2.724 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.725 N/A VAL 64.A N ALA 61.A O no hydrogen 2.933 N/A LYS 65.A N ALA 61.A O no hydrogen 2.668 N/A ARG 67.A N VAL 64.A O no hydrogen 2.901 N/A ARG 67.A NE THR 84.A O no hydrogen 3.482 N/A ARG 67.A NH1 SER 63.A O no hydrogen 3.064 N/A PHE 68.A N VAL 64.A O no hydrogen 3.089 N/A THR 69.A N GLN 82.A O no hydrogen 3.053 N/A THR 69.A OG1 GLN 82.A O no hydrogen 3.370 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.864 N/A SER 71.A N PHE 80.A O no hydrogen 2.954 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.968 N/A ASP 73.A N THR 78.A O no hydrogen 2.790 N/A ASN 74.A ND2 THR 53.A O no hydrogen 3.439 N/A GLN 76.A N ASP 73.A O no hydrogen 2.995 N/A ASN 77.A N ASN 74.A O no hydrogen 3.092 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.046 N/A THR 78.A N ASP 73.A O no hydrogen 3.088 N/A THR 78.A OG1 GLN 76.A O no hydrogen 2.760 N/A VAL 79.A N CYS 22.A O no hydrogen 2.938 N/A PHE 80.A N SER 71.A O no hydrogen 2.765 N/A LEU 81.A N LEU 20.A O no hydrogen 2.903 N/A GLN 82.A N THR 69.A O no hydrogen 2.817 N/A MET 83.A N LEU 18.A O no hydrogen 2.778 N/A THR 84.A OG1 ARG 67.A O no hydrogen 2.325 N/A LEU 86.A N GLU 16.A O no hydrogen 3.139 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.837 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.163 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.624 N/A ASP 90.A N THR 87.A O no hydrogen 3.045 N/A THR 91.A N ASP 88.A O no hydrogen 3.248 N/A THR 91.A OG1 ASP 88.A O no hydrogen 3.262 N/A ALA 92.A N VAL 112.A O no hydrogen 2.967 N/A THR 93.A N GLN 39.A O no hydrogen 2.983 N/A TYR 94.A N THR 110.A O no hydrogen 2.815 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.537 N/A PHE 95.A N VAL 37.A O no hydrogen 2.756 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.159 N/A ALA 97.A N SER 35.A O no hydrogen 2.859 N/A ARG 98.A N LEU 105.A O no hydrogen 2.933 N/A ARG 98.A NH1 GLN 2.A OE1 no hydrogen 3.087 N/A GLY 99.A N TYR 33.A O no hydrogen 2.691 N/A GLY 107.A N CYS 96.A O no hydrogen 3.013 N/A GLY 109.A N GLU 6.A OE1 no hydrogen 3.080 N/A THR 110.A N TYR 94.A O no hydrogen 2.872 N/A VAL 112.A N ALA 92.A O no hydrogen 2.789 N/A THR 113.A N ARG 10.A O no hydrogen 3.170 N/A VAL 114.A N THR 91.A OG1 no hydrogen 2.833 N/A SER 115.A N VAL 12.A O no hydrogen 2.822 N/A ALA 117.A N SER 115.A OG no hydrogen 2.847 N/A LYS 120.A N PHE 143.A O no hydrogen 2.597 N/A LYS 120.A NZ GLY 121.A O no hydrogen 3.206 N/A LYS 120.A NZ ASP 141.A O no hydrogen 3.191 N/A SER 123.A N LYS 140.A O no hydrogen 2.853 N/A PHE 125.A N LEU 138.A O no hydrogen 2.931 N/A LEU 127.A N GLY 136.A O no hydrogen 2.835 N/A CYS 130.A SG ALA 128.A O no hydrogen 3.908 N/A ALA 133.A N VAL 181.A O no hydrogen 2.753 N/A LEU 135.A N VAL 179.A O no hydrogen 3.096 N/A GLY 136.A N LEU 127.A O no hydrogen 2.864 N/A CYS 137.A N SER 177.A O no hydrogen 2.804 N/A LEU 138.A N PHE 125.A O no hydrogen 2.771 N/A VAL 139.A N LEU 175.A O no hydrogen 2.863 N/A LYS 140.A N SER 123.A O no hydrogen 2.934 N/A LYS 140.A NZ GLN 168.A OE1 no hydrogen 2.584 N/A TYR 142.A N TYR 173.A O no hydrogen 3.077 N/A TYR 142.A OH GLU 145.A OE1 no hydrogen 3.211 N/A PHE 143.A N LYS 120.A O no hydrogen 2.817 N/A THR 148.A N ASP 196.A O no hydrogen 2.905 N/A SER 150.A N ASN 194.A O no hydrogen 2.937 N/A SER 150.A OG ASN 194.A OD1 no hydrogen 3.402 N/A TRP 151.A NE1 SER 177.A OG no hydrogen 3.068 N/A ASN 152.A N THR 192.A O no hydrogen 3.267 N/A SER 153.A N ASN 194.A OD1 no hydrogen 2.739 N/A GLY 154.A N TRP 151.A O no hydrogen 2.908 N/A ALA 155.A N ASN 152.A O no hydrogen 3.062 N/A LEU 156.A N TRP 151.A O no hydrogen 3.229 N/A VAL 160.A N THR 157.A O no hydrogen 3.318 N/A HIS 161.A N VAL 178.A O no hydrogen 2.785 N/A THR 162.A OG1 SER 177.A OG no hydrogen 2.580 N/A PHE 163.A N SER 176.A O no hydrogen 2.747 N/A VAL 166.A N SER 174.A O no hydrogen 3.010 N/A GLN 168.A N LEU 172.A O no hydrogen 2.963 N/A GLN 168.A NE2 ASP 141.A OD1 no hydrogen 2.611 N/A GLN 168.A NE2 LEU 172.A O no hydrogen 2.876 N/A GLY 171.A N GLN 168.A O no hydrogen 3.163 N/A TYR 173.A N TYR 142.A O no hydrogen 2.925 N/A SER 174.A N VAL 166.A O no hydrogen 3.128 N/A LEU 175.A N VAL 139.A O no hydrogen 2.927 N/A SER 177.A N CYS 137.A O no hydrogen 2.950 N/A SER 177.A OG THR 162.A OG1 no hydrogen 2.580 N/A VAL 178.A N HIS 161.A O no hydrogen 2.972 N/A VAL 179.A N LEU 135.A O no hydrogen 2.924 N/A THR 180.A N GLY 159.A O no hydrogen 3.437 N/A VAL 181.A N ALA 133.A O no hydrogen 2.862 N/A SER 183.A N SER 131.A O no hydrogen 2.439 N/A SER 183.A OG SER 131.A O no hydrogen 2.613 N/A SER 185.A N PRO 182.A O no hydrogen 3.143 N/A LEU 186.A N SER 183.A O no hydrogen 2.826 N/A LYS 189.A N SER 185.A O no hydrogen 3.099 N/A THR 192.A N ASN 152.A OD1 no hydrogen 3.258 N/A CYS 193.A N LYS 206.A O no hydrogen 2.756 N/A ASN 194.A N SER 150.A O no hydrogen 2.826 N/A ASN 194.A ND2 ASP 205.A OD1 no hydrogen 2.590 N/A VAL 195.A N VAL 204.A O no hydrogen 2.824 N/A ASP 196.A N THR 148.A O no hydrogen 2.876 N/A HIS 197.A N THR 202.A O no hydrogen 2.792 N/A HIS 197.A NE2 PRO 144.A O no hydrogen 2.601 N/A SER 200.A OG THR 202.A OG1 no hydrogen 2.403 N/A ASN 201.A N LYS 198.A O no hydrogen 2.868 N/A THR 202.A N HIS 197.A O no hydrogen 2.932 N/A THR 202.A OG1 SER 200.A OG no hydrogen 2.403 N/A VAL 204.A N VAL 195.A O no hydrogen 2.883 N/A LYS 206.A N CYS 193.A O no hydrogen 2.919 N/A LYS 206.A NZ VAL 124.A O no hydrogen 3.242 N/A VAL 208.A N TYR 191.A O no hydrogen 2.918 N/A