Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mod_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 2.888 N/A LYS 5.A N SER 23.A O no hydrogen 2.870 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.828 N/A SER 7.A N THR 21.A O no hydrogen 2.804 N/A VAL 12.A N THR 129.A O no hydrogen 3.121 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 3.256 N/A THR 15.A N VAL 87C.A O no hydrogen 2.830 N/A THR 15.A OG1 PRO 14.A O no hydrogen 2.487 N/A GLN 16.A N LYS 13.A O no hydrogen 3.167 N/A LEU 18.A N MET 84.A O no hydrogen 2.850 N/A LEU 20.A N LEU 82.A O no hydrogen 2.876 N/A THR 21.A N SER 7.A O no hydrogen 3.046 N/A CYS 22.A N VAL 80.A O no hydrogen 2.859 N/A SER 23.A N LYS 5.A O no hydrogen 3.020 N/A PHE 24.A N ASN 78.A O no hydrogen 3.107 N/A SER 25.A N THR 3.A O no hydrogen 2.923 N/A SER 28.A N ASP 31.A OD2 no hydrogen 3.072 N/A SER 28.A OG SER 30.A OG no hydrogen 3.396 N/A SER 30.A N SER 28.A OG no hydrogen 3.016 N/A SER 30.A OG SER 28.A OG no hydrogen 3.396 N/A ASP 31.A N SER 28.A O no hydrogen 3.137 N/A GLY 33.A N SER 55.A OG no hydrogen 3.143 N/A VAL 34.A N ASP 31.A O no hydrogen 3.209 N/A GLY 35.A N ARG 100.A O no hydrogen 3.047 N/A TRP 38.A N ALA 51.A O no hydrogen 2.878 N/A ILE 39.A N PHE 96.A O no hydrogen 2.914 N/A ARG 40.A N GLU 48.A O no hydrogen 2.990 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.253 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 3.046 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.036 N/A GLN 41.A N THR 94.A O no hydrogen 2.796 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.334 N/A LYS 45.A N PRO 42.A O no hydrogen 2.876 N/A GLU 48.A N ARG 40.A O no hydrogen 2.967 N/A LEU 50.A N TRP 38.A O no hydrogen 3.046 N/A ALA 51.A N TRP 38.A O no hydrogen 3.423 N/A ILE 52.A N ARG 60.A O no hydrogen 2.996 N/A ILE 53.A N VAL 36A.A O no hydrogen 3.141 N/A TYR 54.A N ASP 58.A O no hydrogen 2.844 N/A SER 55.A N VAL 34.A O no hydrogen 3.005 N/A SER 55.A OG ASP 31.A O no hydrogen 3.277 N/A ASP 57.A N TYR 54.A O no hydrogen 3.008 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 3.206 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 3.472 N/A LYS 59.A NZ ILE 71.A O no hydrogen 3.101 N/A ARG 60.A N ILE 52.A O no hydrogen 2.942 N/A ARG 60.A NH1 ASP 58.A OD2 no hydrogen 2.740 N/A ARG 60.A NH1 LYS 59.A O no hydrogen 2.987 N/A SER 62.A N LEU 50.A O no hydrogen 2.921 N/A LEU 65.A N SER 62.A O no hydrogen 3.034 N/A ASN 66.A ND2 PRO 63.A O no hydrogen 2.503 N/A ARG 68.A N LEU 65.A O no hydrogen 3.129 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 3.265 N/A ARG 68.A NH1 THR 85A.A O no hydrogen 3.104 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.164 N/A LEU 69.A N LEU 65.A O no hydrogen 3.225 N/A THR 70.A N VAL 83.A O no hydrogen 3.074 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.768 N/A THR 72.A N VAL 81.A O no hydrogen 3.120 N/A ASP 74.A N GLN 79.A O no hydrogen 2.963 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.223 N/A LYS 77.A N ASP 74.A O no hydrogen 3.187 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.250 N/A GLN 79.A N ASP 74.A O no hydrogen 3.376 N/A GLN 79.A NE2 SER 23.A OG no hydrogen 3.083 N/A VAL 80.A N CYS 22.A O no hydrogen 3.027 N/A VAL 81.A N THR 72.A O no hydrogen 3.003 N/A LEU 82.A N LEU 20.A O no hydrogen 2.836 N/A VAL 83.A N THR 70.A O no hydrogen 2.945 N/A MET 84.A N LEU 18.A O no hydrogen 2.843 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.974 N/A ASP 91.A N SER 88.A O no hydrogen 2.892 N/A THR 92.A N PRO 89.A O no hydrogen 3.144 N/A THR 92.A OG1 PRO 89.A O no hydrogen 3.256 N/A ALA 93.A N VAL 128.A O no hydrogen 3.237 N/A THR 94.A N GLN 41.A O no hydrogen 3.000 N/A TYR 95.A N ILE 126.A O no hydrogen 2.812 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.724 N/A PHE 96.A N ILE 39.A O no hydrogen 2.790 N/A CYS 97.A N GLU 6.A OE1 no hydrogen 2.954 N/A CYS 97.A SG GLU 6.A OE1 no hydrogen 3.483 N/A ALA 98.A N GLY 37B.A O no hydrogen 2.916 N/A HIS 99.A N VAL 121.A O no hydrogen 2.862 N/A HIS 99.A ND1 ASP 120.A OD2 no hydrogen 2.707 N/A ARG 100.A N GLY 35.A O no hydrogen 2.894 N/A ARG 100.A NE VAL 116K.A O no hydrogen 2.681 N/A ARG 100.A NH2 VAL 116K.A O no hydrogen 3.096 N/A ARG 101.A NE PRO 115J.A O no hydrogen 3.168 N/A ARG 101.A NH2 PRO 115J.A O no hydrogen 3.357 N/A THR 104.A N ALA 112G.A O no hydrogen 3.173 N/A ASP 120.A N HIS 99.A O no hydrogen 2.989 N/A TRP 122.A NE1 MET 119N.A O no hydrogen 3.121 N/A GLY 123.A N CYS 97.A O no hydrogen 2.941 N/A GLY 125.A N GLU 6.A OE2 no hydrogen 2.839 N/A ILE 126.A N TYR 95.A O no hydrogen 2.937 N/A VAL 128.A N ALA 93.A O no hydrogen 3.116 N/A THR 129.A N PRO 10.A O no hydrogen 2.888 N/A ILE 130.A N THR 92.A OG1 no hydrogen 3.026 N/A SER 131.A N VAL 12.A O no hydrogen 3.099 N/A THR 133.A N SER 131.A OG no hydrogen 3.162 N/A THR 133.A OG1 GLY 193.A O no hydrogen 3.377 N/A LYS 136.A N PHE 165.A O no hydrogen 2.821 N/A LYS 136.A NZ GLY 137.A O no hydrogen 3.265 N/A LYS 136.A NZ ASP 163.A O no hydrogen 3.049 N/A SER 139.A N LYS 162.A O no hydrogen 2.863 N/A PHE 141.A N LEU 160.A O no hydrogen 2.960 N/A LEU 143.A N GLY 158.A O no hydrogen 2.672 N/A SER 146.A N SER 149.A OG no hydrogen 2.588 N/A SER 149.A N SER 146.A O no hydrogen 3.293 N/A SER 149.A OG SER 146.A O no hydrogen 3.361 N/A SER 149.A OG ALA 156.A O no hydrogen 3.122 N/A THR 150.A OG1 SER 147.A O no hydrogen 2.710 N/A SER 151.A N THR 154.A O no hydrogen 2.441 N/A THR 154.A N SER 151.A O no hydrogen 3.363 N/A ALA 155.A N VAL 203.A O no hydrogen 2.779 N/A ALA 156.A N SER 149.A O no hydrogen 2.862 N/A LEU 157.A N VAL 201.A O no hydrogen 3.063 N/A GLY 158.A N LEU 143.A O no hydrogen 2.988 N/A CYS 159.A N SER 199.A O no hydrogen 3.002 N/A LEU 160.A N PHE 141.A O no hydrogen 2.745 N/A VAL 161.A N LEU 197.A O no hydrogen 2.850 N/A LYS 162.A N SER 139.A O no hydrogen 2.878 N/A LYS 162.A NZ ASP 163.A OD1 no hydrogen 3.526 N/A LYS 162.A NZ GLN 190.A OE1 no hydrogen 3.006 N/A ASP 163.A N TYR 195.A O no hydrogen 3.002 N/A TYR 164.A N TYR 195.A O no hydrogen 3.190 N/A PHE 165.A N LYS 136.A O no hydrogen 3.063 N/A THR 170.A N ASN 218.A O no hydrogen 2.978 N/A SER 172.A N ASN 216.A O no hydrogen 2.999 N/A SER 172.A OG ASN 216.A OD1 no hydrogen 3.323 N/A TRP 173.A NE1 SER 199.A OG no hydrogen 2.870 N/A ASN 174.A N ILE 214.A O no hydrogen 2.776 N/A ASN 174.A ND2 THR 212.A O no hydrogen 3.297 N/A SER 175.A N ASN 216.A OD1 no hydrogen 2.777 N/A GLY 176.A N TRP 173.A O no hydrogen 2.980 N/A ALA 177.A N ASN 174.A O no hydrogen 2.988 N/A LEU 178.A N TRP 173.A O no hydrogen 3.354 N/A VAL 182.A N THR 179.A O no hydrogen 3.502 N/A HIS 183.A N VAL 200.A O no hydrogen 2.888 N/A THR 184.A OG1 SER 199.A OG no hydrogen 3.004 N/A PHE 185.A N SER 198.A O no hydrogen 2.944 N/A VAL 188.A N SER 196.A O no hydrogen 3.037 N/A GLN 190.A N LEU 194.A O no hydrogen 2.903 N/A GLN 190.A NE2 ASP 163.A OD1 no hydrogen 2.810 N/A GLN 190.A NE2 LEU 194.A O no hydrogen 3.005 N/A GLY 193.A N GLN 190.A O no hydrogen 2.997 N/A TYR 195.A N TYR 164.A O no hydrogen 2.885 N/A SER 196.A N VAL 188.A O no hydrogen 3.070 N/A LEU 197.A N VAL 161.A O no hydrogen 3.019 N/A SER 199.A N CYS 159.A O no hydrogen 3.174 N/A SER 199.A OG THR 184.A OG1 no hydrogen 3.004 N/A VAL 200.A N HIS 183.A O no hydrogen 2.876 N/A VAL 201.A N LEU 157.A O no hydrogen 2.853 N/A THR 202.A N GLY 181.A O no hydrogen 3.278 N/A VAL 203.A N ALA 155.A O no hydrogen 2.944 N/A SER 205.A N GLY 153.A O no hydrogen 2.873 N/A SER 207.A N PRO 204.A O no hydrogen 3.000 N/A SER 207.A OG PRO 204.A O no hydrogen 2.836 N/A SER 207.A OG TYR 213.A OH no hydrogen 2.868 N/A THR 210.A N SER 207.A O no hydrogen 2.853 N/A THR 210.A OG1 SER 207.A O no hydrogen 3.222 N/A GLN 211.A N SER 207.A O no hydrogen 2.830 N/A GLN 211.A NE2 THR 212.A O no hydrogen 3.102 N/A TYR 213.A OH SER 207.A OG no hydrogen 2.868 N/A ILE 214.A N ASN 174.A OD1 no hydrogen 2.977 N/A CYS 215.A N LYS 228.A O no hydrogen 2.962 N/A ASN 216.A N SER 172.A O no hydrogen 2.794 N/A ASN 216.A ND2 ASP 227.A OD1 no hydrogen 2.676 N/A VAL 217.A N VAL 226.A O no hydrogen 2.808 N/A ASN 218.A N THR 170.A O no hydrogen 3.009 N/A HIS 219.A N THR 224.A O no hydrogen 2.836 N/A HIS 219.A ND1 SER 222.A OG no hydrogen 2.677 N/A HIS 219.A NE2 PRO 166.A O no hydrogen 2.719 N/A SER 222.A N HIS 219.A O no hydrogen 3.318 N/A SER 222.A OG HIS 219.A ND1 no hydrogen 2.677 N/A SER 222.A OG HIS 219.A O no hydrogen 3.470 N/A SER 222.A OG THR 224.A OG1 no hydrogen 2.665 N/A ASN 223.A N LYS 220.A O no hydrogen 3.017 N/A THR 224.A N HIS 219.A O no hydrogen 3.099 N/A THR 224.A OG1 SER 222.A O no hydrogen 3.419 N/A THR 224.A OG1 SER 222.A OG no hydrogen 2.665 N/A VAL 226.A N VAL 217.A O no hydrogen 2.876 N/A LYS 228.A N CYS 215.A O no hydrogen 3.023 N/A VAL 230.A N TYR 213.A O no hydrogen 2.790 N/A ASP 236.A N LYS 233.A O no hydrogen 2.975 N/A LYS 237.A N SER 234.A O no hydrogen 3.059 N/A LYS 237.A NZ GLU 231.A OE1 no hydrogen 2.921 N/A VAL 36A.A N ILE 53.A O no hydrogen 3.087 N/A THR 85A.A N ARG 68.A O no hydrogen 3.028 N/A LEU 106A.A N VAL 109D.A O no hydrogen 2.844 N/A GLY 37B.A N ALA 98.A O no hydrogen 2.902 N/A VAL 87C.A N GLN 16.A O no hydrogen 3.209 N/A VAL 109D.A N LEU 106A.A O no hydrogen 3.069 N/A ILE 111F.A N THR 104.A O no hydrogen 2.697 N/A VAL 116K.A N ARG 113H.A O no hydrogen 3.129 N/A ASN 117L.A N GLY 114I.A O no hydrogen 2.887 N/A ALA 118M.A N VAL 116K.A O no hydrogen 2.989 N/A