Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1udi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 4.A OG1 no hydrogen 3.144 N/A TRP 2.A NE1 ASP 13.A OD1 no hydrogen 2.916 N/A PHE 5.A N ASP 1.A O no hydrogen 2.727 N/A ARG 6.A N TRP 2.A O no hydrogen 2.850 N/A ARG 6.A NE THR 3.A O no hydrogen 3.504 N/A ARG 6.A NH2 THR 3.A O no hydrogen 3.174 N/A ARG 7.A N THR 3.A O no hydrogen 3.141 N/A VAL 8.A N THR 4.A O no hydrogen 2.876 N/A PHE 9.A N PHE 5.A O no hydrogen 3.112 N/A LEU 10.A N ARG 7.A O no hydrogen 2.985 N/A ILE 11.A N ARG 6.A O no hydrogen 3.226 N/A ASP 12.A N THR 55.A OG1 no hydrogen 3.323 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.902 N/A TRP 15.A N ASP 12.A O no hydrogen 3.351 N/A TRP 15.A NE1 CYS 58.A O no hydrogen 3.142 N/A ARG 16.A N ASP 13.A O no hydrogen 2.880 N/A ARG 16.A NE GLU 20.A OE1 no hydrogen 2.944 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.393 N/A ARG 16.A NH2 GLU 20.A OE2 no hydrogen 3.308 N/A LEU 18.A N TRP 15.A O no hydrogen 3.234 N/A MET 19.A N TRP 15.A O no hydrogen 3.154 N/A MET 19.A N ARG 16.A O no hydrogen 3.245 N/A GLU 20.A N ARG 16.A O no hydrogen 2.746 N/A GLU 22.A N MET 19.A O no hydrogen 2.848 N/A LEU 23.A N GLU 20.A O no hydrogen 3.174 N/A ASN 25.A N GLU 22.A O no hydrogen 2.983 N/A LEU 27.A N ASN 25.A OD1 no hydrogen 2.924 N/A THR 28.A N ASN 25.A O no hydrogen 3.028 N/A THR 28.A OG1 GLU 22.A O no hydrogen 2.680 N/A ALA 29.A N ASN 25.A O no hydrogen 3.482 N/A HIS 30.A N PRO 26.A O no hydrogen 3.352 N/A LEU 31.A N LEU 27.A O no hydrogen 3.237 N/A LEU 32.A N THR 28.A O no hydrogen 2.902 N/A ALA 33.A N ALA 29.A O no hydrogen 2.963 N/A GLU 34.A N HIS 30.A O no hydrogen 2.839 N/A TYR 35.A N LEU 31.A O no hydrogen 2.910 N/A ASN 36.A N LEU 32.A O no hydrogen 3.004 N/A ASN 36.A ND2 LEU 32.A O no hydrogen 2.450 N/A ARG 37.A N ALA 33.A O no hydrogen 2.991 N/A ARG 37.A NH1 ALA 33.A O no hydrogen 3.181 N/A ARG 38.A N GLU 34.A O no hydrogen 3.301 N/A ARG 38.A N TYR 35.A O no hydrogen 3.092 N/A CYS 39.A N TYR 35.A O no hydrogen 3.156 N/A CYS 39.A SG TYR 35.A O no hydrogen 3.438 N/A GLN 40.A NE2 ASN 36.A O no hydrogen 3.234 N/A THR 41.A N ARG 38.A O no hydrogen 3.170 N/A GLU 42.A N ARG 38.A O no hydrogen 2.947 N/A LEU 45.A N VAL 135.A O no hydrogen 2.866 N/A ASP 50.A N PRO 47.A O no hydrogen 2.750 N/A VAL 51.A N PRO 47.A O no hydrogen 3.126 N/A SER 53.A N ASP 50.A O no hydrogen 2.899 N/A SER 53.A OG ASP 50.A O no hydrogen 3.489 N/A SER 53.A OG HIS 80.A O no hydrogen 2.962 N/A THR 55.A N PHE 52.A O no hydrogen 3.149 N/A THR 55.A OG1 PHE 52.A O no hydrogen 2.879 N/A ARG 56.A N SER 53.A O no hydrogen 3.090 N/A ARG 56.A NE LEU 10.A O no hydrogen 2.910 N/A ARG 56.A NH1 GLU 49.A O no hydrogen 3.037 N/A ARG 56.A NH2 PHE 9.A O no hydrogen 3.294 N/A ARG 56.A NH2 LEU 10.A O no hydrogen 3.269 N/A ARG 56.A NH2 GLU 49.A O no hydrogen 2.496 N/A TYR 57.A OH GLU 119.A OE1 no hydrogen 3.227 N/A CYS 58.A SG THR 59.A O no hydrogen 3.672 N/A CYS 58.A SG ALA 122.A O no hydrogen 3.750 N/A THR 59.A N GLU 62.A OE2 no hydrogen 3.033 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 2.996 N/A GLU 62.A N THR 59.A O no hydrogen 2.981 N/A ARG 64.A N GLY 125.A O no hydrogen 2.814 N/A ARG 64.A NE ASP 124.A O no hydrogen 3.092 N/A ARG 64.A NH2 ASP 124.A O no hydrogen 2.940 N/A VAL 65.A N GLY 125.A O no hydrogen 3.160 N/A VAL 66.A N VAL 167.A O no hydrogen 2.981 N/A ILE 67.A N LEU 127.A O no hydrogen 2.812 N/A GLY 69.A N LEU 129.A O no hydrogen 2.934 N/A TYR 73.A OH PHE 84.A O no hydrogen 2.924 N/A HIS 75.A N GLN 78.A OE1 no hydrogen 3.047 N/A GLN 78.A N HIS 75.A O no hydrogen 3.305 N/A HIS 80.A NE2 SER 85.A OG no hydrogen 2.520 N/A ALA 83.A N LEU 128.A O no hydrogen 3.029 N/A SER 85.A N ALA 83.A O no hydrogen 2.629 N/A SER 85.A OG HIS 80.A NE2 no hydrogen 2.520 N/A VAL 86.A N GLY 116.A O no hydrogen 3.248 N/A ARG 87.A N GLN 78.A O no hydrogen 3.111 N/A ARG 87.A NH1 ASP 50.A OD2 no hydrogen 3.107 N/A ARG 87.A NH2 ASP 50.A OD2 no hydrogen 3.016 N/A VAL 90.A N ARG 87.A O no hydrogen 3.312 N/A ARG 97.A N PRO 93.A O no hydrogen 2.996 N/A ASN 98.A N PRO 94.A O no hydrogen 3.275 N/A VAL 99.A N SER 95.A O no hydrogen 3.009 N/A LEU 100.A N LEU 96.A O no hydrogen 2.797 N/A ALA 101.A N ARG 97.A O no hydrogen 2.894 N/A ALA 102.A N ASN 98.A O no hydrogen 2.835 N/A VAL 103.A N VAL 99.A O no hydrogen 3.100 N/A LYS 104.A N LEU 100.A O no hydrogen 3.335 N/A LYS 104.A NZ ALA 110.A O no hydrogen 3.010 N/A ASN 105.A N ALA 101.A O no hydrogen 3.205 N/A ASN 105.A ND2 GLY 203.A O no hydrogen 2.563 N/A CYS 106.A N ALA 102.A O no hydrogen 3.353 N/A CYS 106.A SG ALA 102.A O no hydrogen 3.220 N/A CYS 106.A SG CYS 205.A O no hydrogen 3.529 N/A TYR 107.A N VAL 103.A O no hydrogen 2.884 N/A TYR 107.A OH PHE 208.A O no hydrogen 3.397 N/A ALA 110.A N TYR 107.A O no hydrogen 3.028 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.076 N/A SER 113.A N VAL 227.A O no hydrogen 2.945 N/A SER 113.A OG VAL 227.A OXT no hydrogen 2.903 N/A HIS 115.A N SER 113.A OG no hydrogen 2.881 N/A HIS 115.A ND1 SER 113.A O no hydrogen 3.259 N/A LEU 118.A N SER 85.A OG no hydrogen 2.880 N/A LYS 120.A NZ ASP 224.A OD2 no hydrogen 2.681 N/A LYS 120.A NZ SER 226.A O no hydrogen 2.842 N/A TRP 121.A N LEU 118.A O no hydrogen 3.107 N/A TRP 121.A NE1 TRP 225.A O no hydrogen 2.912 N/A ALA 122.A N LEU 118.A O no hydrogen 3.391 N/A ARG 123.A N GLU 119.A O no hydrogen 3.225 N/A ASP 124.A N TRP 121.A O no hydrogen 2.931 N/A GLY 125.A N ALA 122.A O no hydrogen 3.070 N/A VAL 126.A N TRP 121.A O no hydrogen 2.973 N/A LEU 127.A N VAL 65.A O no hydrogen 2.830 N/A LEU 129.A N ILE 67.A O no hydrogen 2.812 N/A THR 131.A N GLY 69.A O no hydrogen 3.213 N/A THR 131.A N GLN 70.A O no hydrogen 3.227 N/A THR 131.A OG1 GLY 69.A O no hydrogen 3.400 N/A THR 132.A N GLN 70.A O no hydrogen 3.146 N/A THR 134.A OG1 HIS 143.A ND1 no hydrogen 2.506 N/A VAL 135.A N LEU 45.A O no hydrogen 2.832 N/A LYS 136.A N SER 142.A OG no hydrogen 2.920 N/A ARG 137.A N GLU 43.A O no hydrogen 2.768 N/A ARG 137.A NH1 GLU 43.A OE1 no hydrogen 3.072 N/A GLY 138.A N HIS 74.A O no hydrogen 2.921 N/A ALA 139.A N LYS 136.A O no hydrogen 2.943 N/A ALA 141.A N ASP 71.A OD2 no hydrogen 2.782 N/A SER 142.A OG ALA 139.A O no hydrogen 2.641 N/A HIS 143.A ND1 THR 134.A OG1 no hydrogen 2.506 N/A HIS 143.A NE2 GLU 42.A OE2 no hydrogen 2.730 N/A SER 144.A N ALA 141.A O no hydrogen 3.414 N/A SER 144.A OG ALA 141.A O no hydrogen 2.535 N/A ILE 146.A N HIS 143.A O no hydrogen 3.201 N/A TRP 148.A NE1 THR 134.A OG1 no hydrogen 3.166 N/A ARG 150.A NH2 THR 28.A OG1 no hydrogen 2.780 N/A VAL 152.A N TRP 148.A O no hydrogen 2.815 N/A GLY 153.A N ASP 149.A O no hydrogen 2.860 N/A GLY 154.A N ARG 150.A O no hydrogen 3.176 N/A VAL 155.A N PHE 151.A O no hydrogen 3.130 N/A ILE 156.A N VAL 152.A O no hydrogen 2.990 N/A ARG 157.A N GLY 153.A O no hydrogen 2.815 N/A ARG 158.A N GLY 154.A O no hydrogen 3.177 N/A ARG 158.A NH1 LEU 18.A O no hydrogen 3.317 N/A ARG 158.A NH1 GLU 22.A OE2 no hydrogen 2.750 N/A ARG 158.A NH2 GLU 22.A OE2 no hydrogen 2.998 N/A LEU 159.A N VAL 155.A O no hydrogen 2.955 N/A ALA 160.A N ILE 156.A O no hydrogen 2.930 N/A ALA 161.A N ARG 157.A O no hydrogen 3.229 N/A ARG 162.A N ARG 158.A O no hydrogen 2.863 N/A ARG 162.A NE ASP 61.A OD1 no hydrogen 3.065 N/A ARG 162.A NH2 ASP 61.A OD2 no hydrogen 3.322 N/A ARG 163.A N LEU 159.A O no hydrogen 2.939 N/A GLY 165.A N VAL 185.A O no hydrogen 3.107 N/A VAL 167.A N ARG 64.A O no hydrogen 3.058 N/A PHE 168.A N CYS 187.A O no hydrogen 2.785 N/A MET 169.A N VAL 66.A O no hydrogen 3.112 N/A LEU 170.A N LEU 189.A O no hydrogen 2.753 N/A TRP 171.A NE1 HIS 207.A ND1 no hydrogen 3.221 N/A GLY 172.A N PHE 191.A O no hydrogen 2.787 N/A GLN 176.A N GLY 172.A O no hydrogen 3.186 N/A GLN 176.A NE2 LEU 170.A O no hydrogen 3.672 N/A GLN 176.A NE2 PHE 191.A O no hydrogen 2.888 N/A ASN 177.A N THR 173.A O no hydrogen 2.853 N/A ALA 178.A N HIS 174.A O no hydrogen 3.055 N/A ILE 179.A N ALA 175.A O no hydrogen 3.288 N/A ARG 184.A N ASP 182.A OD1 no hydrogen 2.880 N/A ARG 184.A NE ASP 182.A OD1 no hydrogen 3.068 N/A ARG 184.A NE ASP 182.A OD2 no hydrogen 3.452 N/A ARG 184.A NH2 ASP 182.A OD2 no hydrogen 2.971 N/A HIS 186.A N ASP 182.A O no hydrogen 3.099 N/A CYS 187.A N LEU 166.A O no hydrogen 3.110 N/A LEU 189.A N PHE 168.A O no hydrogen 2.748 N/A PHE 191.A N LEU 170.A O no hydrogen 3.107 N/A SER 195.A N HIS 193.A ND1 no hydrogen 2.841 N/A LEU 197.A N SER 195.A OG no hydrogen 3.048 N/A SER 198.A N SER 195.A O no hydrogen 3.327 N/A SER 198.A OG HIS 193.A O no hydrogen 2.831 N/A THR 204.A N PRO 201.A O no hydrogen 3.023 N/A THR 204.A OG1 PRO 201.A O no hydrogen 2.574 N/A CYS 205.A N PHE 202.A O no hydrogen 2.896 N/A LEU 209.A N GLN 206.A O no hydrogen 2.944 N/A VAL 210.A N GLN 206.A O no hydrogen 3.072 N/A ALA 211.A N HIS 207.A O no hydrogen 2.772 N/A ASN 212.A N PHE 208.A O no hydrogen 3.443 N/A ASN 212.A ND2 TYR 107.A OH no hydrogen 2.903 N/A ASN 212.A ND2 ILE 223.A O no hydrogen 3.065 N/A ARG 213.A N LEU 209.A O no hydrogen 3.019 N/A TYR 214.A N VAL 210.A O no hydrogen 2.958 N/A LEU 215.A N ALA 211.A O no hydrogen 3.019 N/A GLU 216.A N ASN 212.A O no hydrogen 2.976 N/A THR 217.A N TYR 214.A O no hydrogen 2.967 N/A THR 217.A OG1 TYR 214.A O no hydrogen 2.710 N/A ARG 218.A N TYR 214.A O no hydrogen 3.259 N/A ARG 218.A N LEU 215.A O no hydrogen 3.252 N/A ARG 218.A NH1 TYR 214.A OH no hydrogen 3.367 N/A SER 219.A N GLU 216.A O no hydrogen 3.368 N/A ILE 220.A N LEU 215.A O no hydrogen 2.867 N/A ILE 223.A N ASN 212.A OD1 no hydrogen 2.913 N/A SER 226.A OG ASP 224.A OD1 no hydrogen 2.813 N/A SER 226.A OG ASP 224.A OD2 no hydrogen 3.030 N/A