Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mco_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 23.A O no hydrogen 3.086 N/A ALA 10.A N LYS 106.A O no hydrogen 3.187 N/A GLY 12.A N THR 108.A O no hydrogen 3.312 N/A SER 17.A OG SER 78.A OG no hydrogen 3.003 N/A VAL 18.A N VAL 77.A O no hydrogen 3.124 N/A ILE 20.A N LEU 75.A O no hydrogen 2.909 N/A THR 23.A N THR 5.A O no hydrogen 2.907 N/A THR 23.A OG1 THR 72.A OG1 no hydrogen 2.819 N/A GLY 24.A N ASN 71.A O no hydrogen 3.220 N/A THR 25.A N ASP 28.A OD1 no hydrogen 3.293 N/A THR 25.A OG1 GLY 24.A O no hydrogen 2.849 N/A ASP 28.A N THR 25.A O no hydrogen 2.614 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.810 N/A GLY 31.A N ASP 28.A O no hydrogen 3.321 N/A VAL 35.A N ASN 33.A O no hydrogen 2.926 N/A SER 36.A N SER 91.A O no hydrogen 2.827 N/A TYR 38.A N TYR 89.A O no hydrogen 2.895 N/A GLN 40.A N ASP 87.A O no hydrogen 3.036 N/A LYS 44.A N HIS 41.A O no hydrogen 3.167 N/A LYS 47.A N GLN 39.A O no hydrogen 3.084 N/A LYS 47.A NZ VAL 48.A O no hydrogen 2.961 N/A ILE 50.A N TRP 37.A O no hydrogen 3.175 N/A TYR 51.A N LYS 55.A O no hydrogen 2.817 N/A LYS 55.A N TYR 51.A O no hydrogen 3.154 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 3.257 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 2.994 N/A ARG 63.A NH2 GLU 83.A OE1 no hydrogen 2.986 N/A PHE 64.A N PRO 61.A O no hydrogen 3.427 N/A SER 65.A N THR 76.A O no hydrogen 3.104 N/A SER 65.A OG THR 76.A O no hydrogen 3.185 N/A SER 67.A N SER 74.A O no hydrogen 2.871 N/A SER 69.A N THR 72.A O no hydrogen 2.988 N/A THR 72.A OG1 THR 23.A OG1 no hydrogen 2.819 N/A ALA 73.A N CYS 22.A O no hydrogen 2.924 N/A SER 74.A N SER 67.A O no hydrogen 3.076 N/A LEU 75.A N ILE 20.A O no hydrogen 3.279 N/A THR 76.A N SER 65.A O no hydrogen 2.886 N/A THR 76.A OG1 SER 65.A O no hydrogen 3.457 N/A VAL 77.A N VAL 18.A O no hydrogen 2.881 N/A SER 78.A OG SER 17.A OG no hydrogen 3.003 N/A GLY 79.A N GLN 16.A O no hydrogen 3.114 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.210 N/A ASP 84.A N GLN 81.A O no hydrogen 3.217 N/A ASP 87.A N GLN 40.A O no hydrogen 2.967 N/A TYR 88.A N THR 105.A O no hydrogen 3.398 N/A TYR 88.A OH ASP 84.A O no hydrogen 3.131 N/A SER 91.A OG SER 36.A O no hydrogen 2.920 N/A SER 92.A N VAL 100.A O no hydrogen 2.995 N/A SER 92.A OG TYR 34.A O no hydrogen 3.083 N/A SER 92.A OG SER 91.A O no hydrogen 2.871 N/A TYR 93.A OH SER 96.A O no hydrogen 2.981 N/A VAL 100.A N SER 92.A O no hydrogen 2.952 N/A GLY 102.A N CYS 90.A O no hydrogen 2.777 N/A THR 105.A N TYR 88.A O no hydrogen 3.130 N/A THR 105.A OG1 GLN 6.A OE1 no hydrogen 2.949 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.927 N/A THR 108.A N ALA 10.A O no hydrogen 3.255 N/A LEU 110.A N GLY 12.A O no hydrogen 3.228 N/A SER 125.A N GLU 128.A OE2 no hydrogen 3.391 N/A GLU 128.A N SER 125.A O no hydrogen 3.291 N/A LEU 129.A N SER 125.A O no hydrogen 3.149 N/A ALA 134.A N LEU 184.A O no hydrogen 2.981 N/A THR 135.A OG1 GLU 128.A OE1 no hydrogen 3.436 N/A THR 135.A OG1 SER 183.A OG no hydrogen 3.335 N/A GLU 136.A N LEU 182.A O no hydrogen 2.973 N/A VAL 137.A N PHE 122.A O no hydrogen 3.385 N/A CYS 138.A N SER 180.A O no hydrogen 3.285 N/A SER 141.A N THR 118.A O no hydrogen 2.982 N/A SER 141.A OG PRO 117.A O no hydrogen 3.415 N/A SER 141.A OG THR 118.A O no hydrogen 2.700 N/A PHE 143.A N TYR 176.A O no hydrogen 3.220 N/A THR 149.A N THR 200.A O no hydrogen 2.797 N/A LYS 153.A N SER 196.A O no hydrogen 2.811 N/A SER 157.A OG ALA 154.A O no hydrogen 3.435 N/A GLU 164.A N TYR 181.A O no hydrogen 2.886 N/A THR 165.A OG1 SER 180.A OG no hydrogen 3.084 N/A THR 166.A N SER 179.A O no hydrogen 2.832 N/A SER 169.A OG PRO 168.A O no hydrogen 3.117 N/A GLN 171.A N LYS 175.A O no hydrogen 2.935 N/A ASN 174.A N GLN 171.A O no hydrogen 3.184 N/A ASN 174.A ND2 GLN 171.A O no hydrogen 2.846 N/A TYR 176.A N PHE 143.A O no hydrogen 2.935 N/A ALA 178.A N ILE 140.A O no hydrogen 2.870 N/A SER 180.A OG THR 165.A OG1 no hydrogen 3.084 N/A TYR 181.A N GLU 164.A O no hydrogen 2.908 N/A LEU 182.A N GLU 136.A O no hydrogen 2.919 N/A SER 183.A N GLY 162.A O no hydrogen 3.305 N/A SER 183.A OG THR 135.A OG1 no hydrogen 3.335 N/A LEU 184.A N ALA 134.A O no hydrogen 2.983 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.956 N/A GLN 188.A N THR 185.A O no hydrogen 3.098 N/A LYS 190.A N PRO 186.A O no hydrogen 2.814 N/A SER 191.A N GLU 187.A O no hydrogen 3.011 N/A SER 191.A OG GLU 187.A O no hydrogen 2.838 N/A SER 194.A N ASP 155.A OD1 no hydrogen 3.391 N/A SER 194.A OG ASP 155.A OD1 no hydrogen 3.246 N/A SER 196.A N LYS 153.A O no hydrogen 3.178 N/A CYS 197.A SG ALA 151.A O no hydrogen 3.505 N/A GLN 198.A N ALA 151.A O no hydrogen 2.797 N/A THR 200.A N THR 149.A O no hydrogen 2.957 N/A SER 204.A N HIS 201.A O no hydrogen 2.984 N/A VAL 206.A N VAL 199.A O no hydrogen 2.955 N/A LYS 208.A N CYS 197.A O no hydrogen 3.116 N/A GLU 214.A N THR 213.A OG1 no hydrogen 2.756 N/A