Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.121 N/A ARG 6.A N SER 2.A O no hydrogen 3.078 N/A ARG 6.A N LYS 3.A O no hydrogen 3.023 N/A GLN 7.A N LYS 4.A O no hydrogen 2.945 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.796 N/A SER 10.A N GLN 7.A O no hydrogen 2.873 N/A SER 10.A OG GLN 7.A O no hydrogen 2.582 N/A THR 12.A N SER 10.A O no hydrogen 2.712 N/A HIS 13.A N SER 10.A OG no hydrogen 3.109 N/A GLY 15.A N THR 12.A O no hydrogen 2.817 N/A LYS 19.A N SER 17.A OG no hydrogen 3.111 N/A ASN 20.A N SER 17.A O no hydrogen 2.864 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.883 N/A ASN 20.A ND2 SER 17.A O no hydrogen 2.688 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 3.142 N/A HIS 26.A N GLY 23.A O no hydrogen 3.203 N/A ARG 27.A N ALA 24.A O no hydrogen 3.131 N/A GLY 28.A N GLY 25.A O no hydrogen 3.127 N/A GLY 29.A N ALA 24.A O no hydrogen 2.856 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.288 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.200 N/A LYS 37.A N GLY 34.A O no hydrogen 2.937 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.811 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.799 N/A GLU 39.A N GLY 34.A O no hydrogen 2.879 N/A VAL 57.A N PRO 54.A O no hydrogen 2.711 N/A GLU 60.A N ASP 99.A OD2 no hydrogen 2.933 N/A ALA 62.A N TYR 100.A O no hydrogen 2.854 N/A ILE 64.A N LYS 102.A O no hydrogen 3.111 N/A VAL 66.A N LEU 104.A O no hydrogen 3.128 N/A ARG 67.A N ALA 106.A O no hydrogen 2.974 N/A ILE 69.A N ASP 65.A O no hydrogen 3.356 N/A ASP 70.A N VAL 66.A O no hydrogen 2.886 N/A GLU 71.A N ARG 67.A O no hydrogen 3.136 N/A ASN 72.A N ILE 69.A O no hydrogen 3.041 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.563 N/A LEU 75.A N ASN 72.A O no hydrogen 3.169 N/A LEU 76.A N ASN 72.A O no hydrogen 2.728 N/A ASP 79.A N LEU 76.A O no hydrogen 3.377 N/A PHE 84.A N GLU 112.A O no hydrogen 2.739 N/A ARG 85.A N ASP 80.A O no hydrogen 3.321 N/A VAL 86.A N THR 114.A O no hydrogen 2.739 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.946 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.907 N/A ASP 90.A N ASP 87.A O no hydrogen 2.652 N/A VAL 91.A N VAL 88.A O no hydrogen 2.536 N/A VAL 92.A N VAL 88.A O no hydrogen 3.151 N/A ASP 99.A N GLU 60.A O no hydrogen 2.914 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.891 N/A LYS 102.A N ALA 62.A O no hydrogen 2.861 N/A VAL 103.A N ASP 119.A O no hydrogen 2.798 N/A LEU 104.A N ILE 64.A O no hydrogen 2.696 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 2.912 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 2.941 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 3.234 N/A THR 114.A N PHE 84.A O no hydrogen 2.641 N/A THR 114.A OG1 PHE 84.A O no hydrogen 3.208 N/A ILE 116.A N VAL 86.A O no hydrogen 2.802 N/A ALA 117.A N GLU 136.A O no hydrogen 3.174 N/A SER 121.A N VAL 103.A O no hydrogen 2.997 N/A SER 121.A OG VAL 103.A O no hydrogen 3.389 N/A ALA 124.A N SER 121.A OG no hydrogen 3.332 N/A ARG 125.A N SER 121.A O no hydrogen 3.206 N/A ARG 125.A N GLU 122.A O no hydrogen 2.838 N/A GLU 126.A N GLU 122.A O no hydrogen 3.111 N/A LYS 127.A N GLY 123.A O no hydrogen 3.013 N/A LYS 127.A NZ GLY 105.A O no hydrogen 3.135 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.710 N/A VAL 128.A N ALA 124.A O no hydrogen 3.137 N/A GLU 129.A N ARG 125.A O no hydrogen 2.821 N/A GLY 130.A N GLU 126.A O no hydrogen 3.296 N/A ALA 131.A N VAL 128.A O no hydrogen 3.097 N/A GLY 133.A N GLU 129.A O no hydrogen 3.287 N/A SER 134.A N LEU 113.A O no hydrogen 3.113 N/A GLU 136.A N LEU 115.A O no hydrogen 2.756 N/A THR 138.A N ALA 117.A O no hydrogen 3.193 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 2.914 N/A GLU 142.A N ASP 139.A O no hydrogen 2.767 N/A GLU 143.A N GLY 141.A O no hydrogen 2.760 N/A ARG 144.A NH2 PHE 120.A O no hydrogen 3.391 N/A