Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k36_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 2.789 N/A SER 8.A N LEU 12.A O no hydrogen 3.035 N/A SER 8.A OG LEU 12.A O no hydrogen 2.930 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.716 N/A GLY 11.A N SER 8.A O no hydrogen 2.829 N/A LEU 12.A N SER 8.A OG no hydrogen 3.049 N/A ARG 13.A N ARG 17.A O no hydrogen 2.967 N/A ARG 13.A NE ARG 18.A O no hydrogen 3.193 N/A ARG 13.A NH1 LEU 172.A O no hydrogen 3.081 N/A ARG 13.A NH2 ARG 18.A O no hydrogen 3.376 N/A ARG 13.A NH2 GLU 21.A O no hydrogen 3.205 N/A ARG 13.A NH2 LEU 172.A O no hydrogen 2.479 N/A GLY 16.A N ARG 13.A O no hydrogen 3.282 N/A ARG 17.A NE ASP 15.A OD2 no hydrogen 2.653 N/A ARG 17.A NH1 ASP 173.A O no hydrogen 2.971 N/A ARG 17.A NH2 ASP 173.A O no hydrogen 2.669 N/A ARG 18.A N GLU 21.A OE1 no hydrogen 3.145 N/A ARG 18.A NE GLY 11.A O no hydrogen 3.210 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 3.214 N/A GLU 21.A N ARG 18.A O no hydrogen 3.287 N/A ARG 23.A N ASP 173.A OD2 no hydrogen 3.240 N/A ARG 23.A NE ASP 173.A OD1 no hydrogen 2.884 N/A ARG 23.A NH1 ASP 132.A O no hydrogen 2.806 N/A ARG 23.A NH1 GLY 133.A O no hydrogen 3.468 N/A ARG 23.A NH2 GLY 133.A O no hydrogen 2.880 N/A ARG 23.A NH2 ASP 173.A OD1 no hydrogen 2.705 N/A ARG 24.A NH1 GLU 43.A OE2 no hydrogen 3.034 N/A ARG 24.A NH2 GLU 43.A OE2 no hydrogen 2.431 N/A GLU 26.A N GLU 43.A O no hydrogen 2.951 N/A ASN 30.A N SER 39.A O no hydrogen 3.227 N/A THR 31.A OG1 HIS 32.A ND1 no hydrogen 2.665 N/A HIS 32.A N SER 39.A OG no hydrogen 3.156 N/A HIS 32.A ND1 THR 31.A OG1 no hydrogen 2.665 N/A ASP 37.A N VAL 53.A O no hydrogen 2.925 N/A GLY 38.A N VAL 53.A O no hydrogen 2.918 N/A SER 39.A N ASP 149.A OD2 no hydrogen 2.913 N/A SER 39.A OG HIS 32.A O no hydrogen 2.875 N/A SER 40.A N THR 51.A O no hydrogen 3.129 N/A SER 40.A OG GLY 142.A O no hydrogen 2.623 N/A TYR 41.A N SER 28.A O no hydrogen 3.108 N/A TYR 41.A OH GLU 43.A OE1 no hydrogen 2.608 N/A MET 42.A N ILE 49.A O no hydrogen 2.799 N/A GLU 43.A N GLU 26.A O no hydrogen 3.127 N/A GLN 44.A N ASN 47.A O no hydrogen 3.111 N/A GLY 45.A N ARG 24.A O no hydrogen 2.823 N/A ASN 46.A ND2 ASP 132.A OD2 no hydrogen 3.300 N/A ASN 47.A N GLN 44.A O no hydrogen 3.054 N/A ASN 47.A ND2 GLN 44.A O no hydrogen 3.079 N/A ASN 47.A ND2 GLY 133.A O no hydrogen 2.923 N/A LYS 48.A N GLU 130.A O no hydrogen 2.915 N/A ILE 49.A N MET 42.A O no hydrogen 2.799 N/A ILE 50.A N HIS 127.A O no hydrogen 2.793 N/A THR 51.A N SER 40.A O no hydrogen 3.074 N/A LEU 52.A N GLU 125.A O no hydrogen 2.642 N/A VAL 53.A N GLY 38.A O no hydrogen 2.828 N/A LYS 54.A N ASP 123.A O no hydrogen 2.746 N/A LYS 54.A NZ GLU 125.A OE1 no hydrogen 3.409 N/A GLY 55.A N ASP 37.A OD2 no hydrogen 3.108 N/A LYS 57.A N VAL 121.A O no hydrogen 3.107 N/A LYS 57.A NZ ASP 123.A OD2 no hydrogen 3.516 N/A ARG 60.A NH2 GLU 58.A O no hydrogen 3.483 N/A GLN 64.A N LEU 61.A O no hydrogen 3.229 N/A SER 68.A N ASP 66.A OD1 no hydrogen 3.139 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 3.022 N/A ALA 70.A N LEU 114.A O no hydrogen 3.089 N/A LEU 71.A N THR 120.A O no hydrogen 3.123 N/A ASN 73.A N ILE 122.A O no hydrogen 3.125 N/A ASN 73.A ND2 ASP 123.A OD1 no hydrogen 3.333 N/A SER 75.A N ILE 124.A O no hydrogen 2.736 N/A VAL 76.A N GLN 101.A OE1 no hydrogen 2.902 N/A ASN 77.A N ILE 126.A O no hydrogen 2.833 N/A THR 79.A N VAL 128.A O no hydrogen 3.275 N/A THR 79.A OG1 VAL 128.A O no hydrogen 2.607 N/A LYS 80.A NZ SER 89.A OG no hydrogen 3.058 N/A SER 82.A N THR 79.A O no hydrogen 3.341 N/A SER 82.A OG THR 79.A O no hydrogen 3.222 N/A SER 82.A OG GLN 131.A OE1 no hydrogen 3.053 N/A SER 87.A OG LYS 88.A O no hydrogen 3.361 N/A SER 90.A OG LYS 88.A O no hydrogen 3.383 N/A ARG 95.A N LYS 92.A O no hydrogen 3.218 N/A LEU 98.A N GLU 94.A O no hydrogen 3.330 N/A GLU 99.A N ARG 95.A O no hydrogen 3.201 N/A ILE 100.A N ARG 96.A O no hydrogen 3.217 N/A GLN 101.A N VAL 97.A O no hydrogen 2.844 N/A THR 102.A N LEU 98.A O no hydrogen 2.911 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.984 N/A SER 103.A N GLU 99.A O no hydrogen 3.001 N/A SER 103.A OG GLU 99.A O no hydrogen 2.860 N/A LEU 104.A N ILE 100.A O no hydrogen 2.905 N/A VAL 105.A N GLN 101.A O no hydrogen 2.956 N/A ARG 106.A N THR 102.A O no hydrogen 2.971 N/A ARG 106.A NH1 GLU 109.A OE2 no hydrogen 3.199 N/A MET 107.A N SER 103.A O no hydrogen 3.170 N/A MET 107.A N LEU 104.A O no hydrogen 3.203 N/A PHE 108.A N LEU 104.A O no hydrogen 3.081 N/A GLU 109.A N VAL 105.A O no hydrogen 2.904 N/A VAL 112.A N PHE 108.A O no hydrogen 2.824 N/A MET 113.A N SER 153.A O no hydrogen 3.099 N/A TYR 117.A N LEU 114.A O no hydrogen 3.231 N/A TYR 117.A OH SER 153.A OG no hydrogen 3.252 N/A ARG 119.A N ASP 66.A O no hydrogen 2.969 N/A THR 120.A OG1 TYR 117.A O no hydrogen 2.752 N/A THR 120.A OG1 PRO 118.A O no hydrogen 3.566 N/A VAL 121.A N LYS 57.A O no hydrogen 3.004 N/A ILE 122.A N LEU 71.A O no hydrogen 2.772 N/A ASP 123.A N LYS 54.A O no hydrogen 3.098 N/A ILE 124.A N ASN 73.A O no hydrogen 2.715 N/A GLU 125.A N LEU 52.A O no hydrogen 2.638 N/A ILE 126.A N SER 75.A O no hydrogen 2.761 N/A HIS 127.A N ILE 50.A O no hydrogen 2.748 N/A VAL 128.A N ASN 77.A O no hydrogen 2.880 N/A LEU 129.A N LYS 48.A O no hydrogen 2.743 N/A GLU 130.A N LYS 48.A O no hydrogen 3.352 N/A GLN 131.A N SER 82.A O no hydrogen 2.960 N/A ASP 132.A N ASN 47.A OD1 no hydrogen 2.700 N/A GLY 134.A N GLU 179.A OE1 no hydrogen 3.046 N/A SER 138.A N GLY 134.A O no hydrogen 3.270 N/A SER 138.A OG GLN 44.A OE1 no hydrogen 2.592 N/A SER 138.A OG GLY 134.A O no hydrogen 3.238 N/A LEU 139.A N ILE 135.A O no hydrogen 3.027 N/A ILE 140.A N MET 136.A O no hydrogen 3.436 N/A ASN 141.A N GLY 137.A O no hydrogen 3.316 N/A ASN 141.A ND2 GLN 44.A OE1 no hydrogen 3.015 N/A ASN 141.A ND2 GLY 160.A O no hydrogen 3.270 N/A GLY 142.A N SER 138.A O no hydrogen 3.188 N/A ILE 143.A N LEU 139.A O no hydrogen 3.229 N/A THR 144.A N ILE 140.A O no hydrogen 3.048 N/A THR 144.A OG1 ILE 140.A O no hydrogen 3.310 N/A THR 144.A OG1 ILE 158.A O no hydrogen 2.824 N/A LEU 145.A N ASN 141.A O no hydrogen 3.166 N/A ALA 146.A N GLY 142.A O no hydrogen 2.994 N/A LEU 147.A N ILE 143.A O no hydrogen 2.900 N/A ILE 148.A N THR 144.A O no hydrogen 3.223 N/A ASP 149.A N LEU 145.A O no hydrogen 3.247 N/A ALA 150.A N ALA 146.A O no hydrogen 3.206 N/A GLY 151.A N ILE 148.A O no hydrogen 3.002 N/A ILE 152.A N LEU 147.A O no hydrogen 3.142 N/A SER 153.A N TYR 117.A OH no hydrogen 3.053 N/A SER 153.A OG TYR 117.A OH no hydrogen 3.252 N/A PHE 155.A N ASN 111.A O no hydrogen 3.080 N/A TYR 157.A N ASP 156.A OD1 no hydrogen 2.624 N/A TYR 157.A OH ASP 229.A OD2 no hydrogen 2.932 N/A SER 159.A N VAL 189.A O no hydrogen 2.829 N/A SER 159.A OG ALA 221.A O no hydrogen 3.483 N/A GLY 160.A N ASN 141.A OD1 no hydrogen 2.801 N/A ILE 161.A N LEU 187.A O no hydrogen 3.326 N/A SER 162.A OG THR 174.A OG1 no hydrogen 3.038 N/A VAL 163.A N VAL 185.A O no hydrogen 2.688 N/A GLY 164.A N LEU 171.A O no hydrogen 2.801 N/A LEU 165.A N SER 183.A O no hydrogen 3.139 N/A TYR 166.A N THR 169.A O no hydrogen 2.925 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.573 N/A THR 169.A N TYR 166.A O no hydrogen 2.710 N/A LEU 171.A N GLY 164.A O no hydrogen 2.650 N/A LEU 172.A N TRP 19.A O no hydrogen 3.088 N/A ASP 173.A N SER 162.A O no hydrogen 2.773 N/A THR 174.A OG1 SER 162.A OG no hydrogen 3.038 N/A ASN 175.A N GLU 178.A OE2 no hydrogen 3.409 N/A GLU 178.A N ASN 175.A OD1 no hydrogen 2.928 N/A GLU 179.A N ASN 175.A O no hydrogen 2.986 N/A ASN 180.A N SER 176.A O no hydrogen 3.245 N/A ALA 181.A N GLU 178.A O no hydrogen 3.097 N/A SER 183.A OG LYS 204.A O no hydrogen 2.656 N/A VAL 185.A N VAL 163.A O no hydrogen 2.690 N/A THR 186.A N LEU 200.A O no hydrogen 3.098 N/A LEU 187.A N ILE 161.A O no hydrogen 2.881 N/A GLY 188.A N LEU 198.A O no hydrogen 2.866 N/A VAL 189.A N SER 159.A O no hydrogen 2.982 N/A VAL 190.A N LYS 195.A O no hydrogen 3.049 N/A GLY 191.A N TYR 157.A O no hydrogen 2.785 N/A SER 193.A N VAL 190.A O no hydrogen 3.253 N/A SER 193.A OG VAL 190.A O no hydrogen 2.392 N/A SER 197.A N GLY 188.A O no hydrogen 2.554 N/A SER 197.A OG GLY 188.A O no hydrogen 3.092 N/A LEU 200.A N THR 186.A O no hydrogen 3.131 N/A ASP 208.A N ASP 208.A OD1 no hydrogen 2.401 N/A ARG 209.A N PRO 206.A O no hydrogen 3.138 N/A LEU 210.A N LEU 207.A O no hydrogen 3.265 N/A VAL 213.A N ARG 209.A O no hydrogen 3.472 N/A LEU 214.A N LEU 210.A O no hydrogen 3.194 N/A ALA 215.A N GLU 211.A O no hydrogen 3.431 N/A ILE 216.A N ASN 212.A O no hydrogen 3.137 N/A GLY 217.A N VAL 213.A O no hydrogen 2.822 N/A ILE 218.A N LEU 214.A O no hydrogen 2.843 N/A ALA 219.A N ALA 215.A O no hydrogen 3.113 N/A GLY 220.A N ILE 216.A O no hydrogen 3.179 N/A ALA 221.A N GLY 217.A O no hydrogen 3.056 N/A HIS 222.A N ILE 218.A O no hydrogen 3.251 N/A HIS 222.A NE2 SER 193.A O no hydrogen 2.775 N/A ARG 223.A NH1 ASN 20.A O no hydrogen 2.715 N/A ARG 223.A NH2 ASN 20.A O no hydrogen 3.453 N/A VAL 224.A N GLY 220.A O no hydrogen 3.253 N/A ARG 225.A N ALA 221.A O no hydrogen 2.992 N/A ASP 226.A N HIS 222.A O no hydrogen 3.059 N/A LEU 227.A N ARG 223.A O no hydrogen 3.127 N/A MET 228.A N VAL 224.A O no hydrogen 3.019 N/A ASP 229.A N ARG 225.A O no hydrogen 2.680 N/A GLU 230.A N ASP 226.A O no hydrogen 2.814 N/A GLU 231.A N LEU 227.A O no hydrogen 3.374 N/A LEU 232.A N MET 228.A O no hydrogen 3.308 N/A ARG 233.A N ASP 229.A O no hydrogen 3.075 N/A ARG 233.A NE ASP 229.A OD1 no hydrogen 2.782 N/A ARG 233.A NH1 ASP 229.A OD1 no hydrogen 3.403 N/A LYS 234.A N GLU 230.A O no hydrogen 3.008 N/A HIS 235.A N GLU 231.A O no hydrogen 3.135 N/A ALA 236.A N LEU 232.A O no hydrogen 3.075 N/A ALA 236.A N ARG 233.A O no hydrogen 3.304 N/A GLN 237.A N ARG 233.A O no hydrogen 3.015 N/A LYS 238.A N LYS 234.A O no hydrogen 3.228 N/A ARG 239.A N ALA 236.A O no hydrogen 3.445 N/A