Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 6.A OG no hydrogen 3.239 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.499 N/A SER 6.A OG SER 4.A OG no hydrogen 3.239 N/A SER 7.A N SER 4.A OG no hydrogen 3.207 N/A SER 7.A OG SER 4.A O no hydrogen 2.504 N/A SER 7.A OG GLU 5.A O no hydrogen 3.201 N/A GLN 12.A NE2 ILE 9.A O no hydrogen 3.374 N/A GLN 14.A N VAL 107.A O no hydrogen 3.073 N/A GLN 14.A NE2 GLN 12.A O no hydrogen 3.078 N/A ASN 15.A ND2 THR 70.A OG1 no hydrogen 3.103 N/A VAL 17.A N ASN 105.A O no hydrogen 2.868 N/A SER 18.A N CYS 69.A O no hydrogen 2.718 N/A SER 18.A OG SER 78.A OG no hydrogen 3.111 N/A THR 19.A N LYS 102.A O no hydrogen 3.089 N/A THR 19.A OG1 MET 67.A O no hydrogen 3.046 N/A VAL 20.A N MET 67.A O no hydrogen 2.819 N/A ASN 21.A N LEU 99.A O no hydrogen 3.307 N/A LEU 22.A N GLY 65.A O no hydrogen 2.549 N/A CYS 24.A SG PRO 95.A O no hydrogen 3.179 N/A LEU 26.A N SER 63.A O no hydrogen 3.092 N/A LYS 29.A NZ LYS 29.A O no hydrogen 2.780 N/A THR 30.A N ASP 27.A OD1 no hydrogen 2.852 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 2.903 N/A ALA 32.A N LEU 28.A O no hydrogen 2.468 N/A LEU 33.A N LYS 29.A O no hydrogen 2.888 N/A ARG 34.A N THR 30.A O no hydrogen 2.948 N/A ARG 34.A N ILE 31.A O no hydrogen 3.246 N/A ARG 34.A NE LEU 92.A O no hydrogen 3.133 N/A ARG 34.A NH2 LYS 91.A O no hydrogen 3.070 N/A ALA 35.A N ILE 31.A O no hydrogen 2.658 N/A ALA 35.A N ALA 32.A O no hydrogen 3.388 N/A ARG 36.A NE ARG 34.A O no hydrogen 3.227 N/A ARG 36.A NH2 ARG 34.A O no hydrogen 3.115 N/A GLU 39.A N ILE 49.A O no hydrogen 2.884 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 2.777 N/A PHE 45.A N ASN 41.A O no hydrogen 2.886 N/A VAL 48.A N ILE 61.A O no hydrogen 3.037 N/A ILE 49.A N GLU 39.A O no hydrogen 2.916 N/A MET 50.A N ALA 59.A O no hydrogen 3.025 N/A ILE 52.A N THR 57.A O no hydrogen 3.359 N/A ILE 52.A N TYR 85.A OH no hydrogen 2.813 N/A THR 57.A N ILE 52.A O no hydrogen 3.291 N/A ALA 59.A N MET 50.A O no hydrogen 2.844 N/A LEU 60.A N VAL 68.A O no hydrogen 2.739 N/A ILE 61.A N VAL 48.A O no hydrogen 3.184 N/A GLY 65.A N PHE 62.A O no hydrogen 3.256 N/A MET 67.A N VAL 20.A O no hydrogen 2.468 N/A VAL 68.A N LEU 60.A O no hydrogen 2.976 N/A CYS 69.A N SER 18.A O no hydrogen 2.591 N/A CYS 69.A SG THR 57.A OG1 no hydrogen 3.570 N/A CYS 69.A SG THR 58.A O no hydrogen 3.294 N/A THR 70.A N THR 58.A O no hydrogen 2.760 N/A THR 70.A OG1 ASN 15.A OD1 no hydrogen 3.188 N/A GLY 71.A N ILE 16.A O no hydrogen 3.338 N/A LYS 73.A NZ GLN 14.A O no hydrogen 2.664 N/A LYS 73.A NZ GLN 14.A OE1 no hydrogen 3.366 N/A SER 78.A N SER 74.A O no hydrogen 2.703 N/A SER 78.A OG SER 18.A OG no hydrogen 3.111 N/A ARG 79.A N GLU 75.A O no hydrogen 2.920 N/A LEU 80.A N GLU 76.A O no hydrogen 2.920 N/A ALA 81.A N GLN 77.A O no hydrogen 2.877 N/A ALA 82.A N SER 78.A O no hydrogen 2.889 N/A ARG 83.A N ARG 79.A O no hydrogen 2.994 N/A LYS 84.A N LEU 80.A O no hydrogen 2.853 N/A TYR 85.A N ALA 81.A O no hydrogen 2.940 N/A TYR 85.A OH THR 57.A O no hydrogen 2.190 N/A ALA 86.A N ALA 82.A O no hydrogen 3.471 N/A ARG 87.A N ARG 83.A O no hydrogen 2.907 N/A VAL 88.A N LYS 84.A O no hydrogen 3.372 N/A VAL 89.A N TYR 85.A O no hydrogen 2.959 N/A GLN 90.A N ALA 86.A O no hydrogen 2.865 N/A LYS 91.A N ARG 87.A O no hydrogen 2.913 N/A GLY 93.A N GLN 90.A O no hydrogen 2.927 N/A PHE 94.A N GLN 90.A O no hydrogen 3.374 N/A LYS 97.A N LEU 22.A O no hydrogen 2.971 N/A LYS 102.A N THR 19.A O no hydrogen 3.353 N/A GLN 104.A N VAL 17.A O no hydrogen 3.123 N/A VAL 107.A N ASN 15.A O no hydrogen 2.790 N/A GLY 108.A N LEU 160.A O no hydrogen 2.778 N/A CYS 110.A SG ASP 111.A O no hydrogen 3.395 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.780 N/A ILE 116.A N VAL 154.A O no hydrogen 3.090 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.373 N/A VAL 122.A N LEU 118.A O no hydrogen 2.928 N/A VAL 122.A N GLU 119.A O no hydrogen 3.283 N/A LEU 123.A N GLU 119.A O no hydrogen 2.896 N/A THR 124.A N GLY 120.A O no hydrogen 2.938 N/A THR 124.A OG1 GLY 120.A O no hydrogen 3.307 N/A HIS 125.A N LEU 121.A O no hydrogen 3.245 N/A SER 129.A N GLN 126.A O no hydrogen 3.260 N/A SER 129.A OG HIS 125.A O no hydrogen 2.253 N/A SER 130.A N ILE 140.A O no hydrogen 3.269 N/A LEU 135.A N GLU 132.A O no hydrogen 2.947 N/A PHE 136.A N GLU 132.A O no hydrogen 3.316 N/A GLY 138.A N PHE 136.A O no hydrogen 2.910 N/A LEU 139.A N ILE 152.A O no hydrogen 2.910 N/A ILE 140.A N SER 130.A O no hydrogen 3.439 N/A TYR 141.A N LEU 150.A O no hydrogen 2.987 N/A ARG 142.A N PHE 128.A O no hydrogen 3.058 N/A LYS 145.A NZ GLU 171.A OE1 no hydrogen 2.814 N/A VAL 149.A N THR 161.A O no hydrogen 2.793 N/A LEU 150.A N TYR 141.A O no hydrogen 2.636 N/A LEU 151.A N VAL 159.A O no hydrogen 2.734 N/A ILE 152.A N LEU 139.A O no hydrogen 2.958 N/A PHE 153.A N LYS 157.A O no hydrogen 2.989 N/A GLY 156.A N PHE 153.A O no hydrogen 3.081 N/A VAL 159.A N LEU 151.A O no hydrogen 3.017 N/A LEU 160.A N GLY 108.A O no hydrogen 2.777 N/A THR 161.A N VAL 149.A O no hydrogen 3.023 N/A THR 161.A OG1 VAL 149.A O no hydrogen 2.644 N/A ALA 163.A N MET 106.A O no hydrogen 3.204 N/A ARG 166.A NE TYR 170.A OH no hydrogen 3.422 N/A ARG 166.A NH1 TYR 170.A OH no hydrogen 2.957 N/A ILE 169.A N VAL 165.A O no hydrogen 3.242 N/A TYR 170.A N ARG 166.A O no hydrogen 2.879 N/A GLU 171.A N ALA 167.A O no hydrogen 2.953 N/A GLU 171.A N GLU 168.A O no hydrogen 3.098 N/A ALA 172.A N ILE 169.A O no hydrogen 3.094 N/A ASN 175.A N GLU 171.A O no hydrogen 2.931 N/A ILE 176.A N ALA 172.A O no hydrogen 2.918 N/A TYR 177.A N PHE 173.A O no hydrogen 2.889 N/A LEU 180.A N ILE 176.A O no hydrogen 2.517 N/A LYS 181.A N TYR 177.A O no hydrogen 2.886 N/A