Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k36_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PHE 4.A O no hydrogen 3.471 N/A ILE 5.A N GLY 40.A O no hydrogen 2.880 N/A ASP 9.A N PHE 6.A O no hydrogen 3.360 N/A VAL 13.A N PHE 11.A O no hydrogen 2.714 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.449 N/A LYS 20.A N GLN 49.A O no hydrogen 2.991 N/A TYR 26.A N ARG 35.A O no hydrogen 2.798 N/A CYS 27.A SG GLN 32.A O no hydrogen 3.986 N/A CYS 27.A SG GLN 32.A OE1 no hydrogen 3.753 N/A ASP 28.A N GLU 33.A O no hydrogen 3.074 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.809 N/A GLN 32.A N ASP 28.A O no hydrogen 2.941 N/A ARG 35.A N TYR 26.A O no hydrogen 2.925 N/A ARG 35.A NH1 ASP 28.A OD2 no hydrogen 2.563 N/A ARG 35.A NH2 ASP 28.A OD2 no hydrogen 3.401 N/A VAL 37.A N GLY 24.A O no hydrogen 3.246 N/A VAL 41.A N ASP 54.A O no hydrogen 3.318 N/A LEU 42.A N THR 3.A O no hydrogen 2.775 N/A HIS 43.A N TYR 52.A O no hydrogen 2.937 N/A HIS 43.A ND1 TYR 52.A OH no hydrogen 2.699 N/A SER 45.A N THR 50.A O no hydrogen 3.316 N/A ALA 51.A N LYS 20.A O no hydrogen 3.210 N/A TYR 52.A N HIS 43.A O no hydrogen 3.207 N/A ILE 53.A N PRO 23.A O no hydrogen 2.921 N/A ASP 54.A N VAL 41.A O no hydrogen 2.888 N/A SER 57.A N ASN 157.A OD1 no hydrogen 3.407 N/A SER 57.A OG ARG 59.A O no hydrogen 3.564 N/A ARG 59.A NH1 ASN 86.A O no hydrogen 2.533 N/A ARG 59.A NH1 SER 88.A OG no hydrogen 2.766 N/A TYR 60.A N GLN 85.A OE1 no hydrogen 2.957 N/A SER 63.A N TYR 60.A OH no hydrogen 3.416 N/A ASN 65.A N VAL 119.A O no hydrogen 2.773 N/A VAL 68.A N ALA 117.A O no hydrogen 3.098 N/A ILE 69.A N ASN 187.A OD1 no hydrogen 3.268 N/A GLY 70.A N VAL 115.A O no hydrogen 3.023 N/A VAL 71.A N SER 83.A O no hydrogen 3.006 N/A ILE 72.A N ASP 113.A O no hydrogen 3.228 N/A ILE 73.A N LYS 81.A O no hydrogen 2.597 N/A PHE 76.A N TYR 95.A OH no hydrogen 3.185 N/A SER 77.A OG ASP 78.A OD2 no hydrogen 3.153 N/A TYR 80.A N LEU 93.A O no hydrogen 2.583 N/A TYR 80.A OH LEU 109.A O no hydrogen 2.811 N/A LYS 81.A N GLY 74.A O no hydrogen 2.677 N/A VAL 82.A N VAL 91.A O no hydrogen 3.084 N/A SER 83.A N VAL 71.A O no hydrogen 2.773 N/A SER 83.A OG GLN 85.A O no hydrogen 3.196 N/A GLN 85.A NE2 LYS 58.A O no hydrogen 2.878 N/A SER 88.A N GLN 85.A O no hydrogen 3.273 N/A VAL 91.A N VAL 82.A O no hydrogen 2.740 N/A SER 92.A N ALA 128.A O no hydrogen 2.872 N/A LEU 93.A N TYR 80.A O no hydrogen 3.375 N/A SER 94.A OG ASP 78.A O no hydrogen 3.360 N/A TYR 95.A N ASP 78.A O no hydrogen 2.990 N/A TYR 95.A OH PHE 76.A O no hydrogen 2.452 N/A MET 96.A N SER 94.A OG no hydrogen 3.369 N/A ALA 97.A N SER 94.A O no hydrogen 3.110 N/A LYS 104.A N SER 102.A OG no hydrogen 3.398 N/A ASN 105.A N SER 102.A O no hydrogen 3.330 N/A LEU 109.A N TYR 80.A OH no hydrogen 3.127 N/A GLN 110.A N ASP 113.A OD2 no hydrogen 3.124 N/A GLY 112.A N ILE 72.A O no hydrogen 2.762 N/A ASP 113.A N GLN 110.A O no hydrogen 3.441 N/A VAL 115.A N GLY 70.A O no hydrogen 3.117 N/A TYR 116.A N GLY 144.A O no hydrogen 2.833 N/A TYR 116.A OH ILE 184.A O no hydrogen 2.663 N/A ALA 117.A N VAL 68.A O no hydrogen 3.034 N/A ARG 118.A N GLU 131.A O no hydrogen 2.921 N/A ARG 118.A NE ASN 65.A OD1 no hydrogen 3.222 N/A ARG 118.A NH2 ASN 65.A OD1 no hydrogen 2.330 N/A VAL 119.A N ASP 66.A O no hydrogen 2.832 N/A CYS 120.A N GLU 129.A O no hydrogen 3.041 N/A CYS 120.A SG GLU 129.A O no hydrogen 3.696 N/A THR 121.A N GLU 129.A O no hydrogen 3.415 N/A THR 121.A OG1 CYS 120.A O no hydrogen 2.753 N/A LEU 126.A N GLU 123.A O no hydrogen 3.341 N/A GLU 129.A N THR 121.A O no hydrogen 2.993 N/A ILE 130.A N SER 92.A O no hydrogen 2.793 N/A GLU 131.A N ARG 118.A O no hydrogen 3.061 N/A CYS 132.A N ALA 97.A O no hydrogen 2.961 N/A ASP 134.A N ARG 139.A O no hydrogen 2.889 N/A SER 135.A N GLU 131.A OE1 no hydrogen 3.165 N/A SER 135.A OG GLU 131.A OE1 no hydrogen 2.988 N/A THR 136.A N ASP 134.A OD1 no hydrogen 2.920 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.465 N/A THR 137.A N ASP 134.A OD1 no hydrogen 3.421 N/A GLY 138.A N ASP 134.A O no hydrogen 2.811 N/A PHE 143.A N ASP 140.A O no hydrogen 3.388 N/A GLY 144.A N TYR 116.A O no hydrogen 3.071 N/A LEU 146.A N LEU 114.A O no hydrogen 2.724 N/A MET 150.A N VAL 192.A O no hydrogen 3.018 N/A ILE 152.A N ILE 190.A O no hydrogen 2.774 N/A VAL 154.A N GLY 188.A O no hydrogen 2.880 N/A LEU 156.A N SER 57.A O no hydrogen 3.165 N/A ASN 157.A ND2 TYR 55.A O no hydrogen 3.230 N/A PHE 158.A N ASN 155.A OD1 no hydrogen 2.800 N/A ALA 159.A N ASN 155.A O no hydrogen 3.141 N/A ARG 160.A N LEU 156.A O no hydrogen 3.029 N/A GLN 161.A N ASN 157.A O no hydrogen 3.058 N/A LEU 162.A N PHE 158.A O no hydrogen 3.221 N/A LEU 162.A N ALA 159.A O no hydrogen 3.299 N/A LEU 163.A N ALA 159.A O no hydrogen 3.189 N/A PHE 164.A N ARG 160.A O no hydrogen 3.119 N/A PHE 168.A N ASN 165.A O no hydrogen 3.432 N/A VAL 173.A N PRO 169.A O no hydrogen 2.892 N/A LEU 174.A N LEU 170.A O no hydrogen 3.103 N/A ALA 175.A N LEU 171.A O no hydrogen 3.193 N/A ALA 176.A N LYS 172.A O no hydrogen 3.310 N/A HIS 177.A N LEU 174.A O no hydrogen 3.130 N/A HIS 177.A ND1 VAL 173.A O no hydrogen 2.929 N/A THR 178.A N LEU 174.A O no hydrogen 3.126 N/A THR 178.A OG1 LYS 179.A O no hydrogen 3.179 N/A GLU 181.A N LYS 193.A O no hydrogen 2.984 N/A ALA 183.A N TRP 191.A O no hydrogen 2.790 N/A GLY 185.A N LYS 189.A O no hydrogen 2.860 N/A LEU 186.A N PHE 67.A O no hydrogen 2.643 N/A ASN 187.A N ASN 187.A OD1 no hydrogen 2.595 N/A ASN 187.A ND2 ILE 69.A O no hydrogen 2.739 N/A ASN 187.A ND2 LEU 84.A O no hydrogen 2.801 N/A GLY 188.A N GLY 185.A O no hydrogen 3.330 N/A LYS 189.A NZ ASN 187.A O no hydrogen 3.459 N/A ILE 190.A N ILE 152.A O no hydrogen 2.997 N/A TRP 191.A N ALA 183.A O no hydrogen 2.831 N/A TRP 191.A NE1 ASP 148.A O no hydrogen 2.880 N/A VAL 192.A N MET 150.A O no hydrogen 3.025 N/A LYS 193.A NZ GLU 147.A O no hydrogen 3.310 N/A CYS 194.A N THR 200.A OG1 no hydrogen 3.034 N/A CYS 194.A SG LYS 179.A O no hydrogen 3.801 N/A ASN 199.A N GLU 196.A O no hydrogen 3.308 N/A THR 200.A N GLU 196.A O no hydrogen 3.390 N/A THR 200.A OG1 GLU 196.A O no hydrogen 3.193 N/A LEU 201.A N LEU 197.A O no hydrogen 2.795 N/A ALA 202.A N SER 198.A O no hydrogen 3.275 N/A CYS 203.A N ASN 199.A O no hydrogen 3.067 N/A CYS 203.A SG ASN 199.A O no hydrogen 3.204 N/A TYR 204.A N THR 200.A O no hydrogen 2.946 N/A ARG 205.A N LEU 201.A O no hydrogen 3.069 N/A THR 206.A N ALA 202.A O no hydrogen 3.138 N/A THR 206.A OG1 ALA 202.A O no hydrogen 2.933 N/A THR 206.A OG1 CYS 203.A O no hydrogen 2.802 N/A ILE 207.A N CYS 203.A O no hydrogen 3.153 N/A MET 208.A N TYR 204.A O no hydrogen 3.044 N/A GLU 209.A N ARG 205.A O no hydrogen 3.038 N/A CYS 210.A N THR 206.A O no hydrogen 2.710 N/A CYS 210.A SG THR 206.A O no hydrogen 3.143 N/A CYS 211.A N ILE 207.A O no hydrogen 3.217 N/A LYS 213.A N GLU 209.A O no hydrogen 3.212 N/A LYS 213.A NZ GLU 209.A OE2 no hydrogen 2.731 N/A ALA 218.A N ASP 215.A O no hydrogen 3.091 N/A PHE 219.A N THR 216.A O no hydrogen 3.345 N/A ILE 222.A N ALA 218.A O no hydrogen 3.116 N/A ALA 223.A N PHE 219.A O no hydrogen 3.234 N/A LYS 224.A N LYS 220.A O no hydrogen 3.109 N/A ARG 225.A N ASP 221.A O no hydrogen 3.067 N/A ARG 225.A NH2 GLU 209.A OE1 no hydrogen 3.321 N/A GLN 226.A N ILE 222.A O no hydrogen 2.874 N/A PHE 227.A N ALA 223.A O no hydrogen 3.039 N/A LYS 228.A N LYS 224.A O no hydrogen 3.293 N/A GLU 229.A N GLN 226.A O no hydrogen 3.227 N/A THR 232.A N GLU 229.A O no hydrogen 3.186 N/A THR 232.A OG1 GLU 229.A O no hydrogen 2.755 N/A