Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bre_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 24.A O     no hydrogen  2.844  N/A
THR 5.A OG1    GLN 24.A O     no hydrogen  2.619  N/A
SER 7.A N      THR 22.A O     no hydrogen  2.656  N/A
SER 9.A OG     GLN 100.A OE1  no hydrogen  3.537  N/A
SER 12.A OG    LEU 11.A O     no hydrogen  2.781  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  3.173  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  2.782  N/A
THR 20.A OG1   THR 74.A OG1   no hydrogen  3.112  N/A
ILE 21.A N     PHE 73.A O     no hydrogen  2.763  N/A
THR 22.A N     SER 7.A O      no hydrogen  2.853  N/A
THR 22.A OG1   GLN 24.A OE1   no hydrogen  2.654  N/A
CYS 23.A N     TYR 71.A O     no hydrogen  3.400  N/A
GLN 24.A N     THR 5.A O      no hydrogen  2.343  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.989  N/A
SER 26.A N     GLN 3.A O      no hydrogen  2.874  N/A
SER 26.A OG    GLN 3.A O      no hydrogen  2.771  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  2.889  N/A
SER 30.A OG    ASP 28.A O     no hydrogen  3.488  N/A
ASP 31.A N     TYR 71.A OH    no hydrogen  2.649  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  2.950  N/A
LEU 33.A N     ASP 31.A O     no hydrogen  2.645  N/A
ILE 34.A N     GLN 89.A O     no hydrogen  3.334  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  3.223  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  3.086  N/A
GLN 37.A N     ASN 45.A O     no hydrogen  2.846  N/A
GLN 38.A N     THR 85.A O     no hydrogen  2.596  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  3.451  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.103  N/A
ASN 45.A N     GLN 37.A O     no hydrogen  2.987  N/A
ASN 45.A ND2   GLN 37.A O     no hydrogen  3.142  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.610  N/A
TYR 49.A N     THR 53.A O     no hydrogen  2.582  N/A
ALA 51.A N     LEU 33.A O     no hydrogen  2.875  N/A
SER 52.A OG    GLY 64.A O     no hydrogen  2.624  N/A
THR 53.A OG1   LEU 54.A O     no hydrogen  3.429  N/A
GLU 55.A N     LEU 47.A O     no hydrogen  2.556  N/A
THR 56.A OG1   GLU 55.A OE2   no hydrogen  3.221  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.157  N/A
ARG 61.A NH2   GLU 81.A OE2   no hydrogen  2.874  N/A
SER 63.A N     THR 74.A O     no hydrogen  2.808  N/A
SER 63.A OG    THR 74.A O     no hydrogen  3.471  N/A
SER 65.A N     THR 72.A O     no hydrogen  3.152  N/A
SER 67.A N     GLU 70.A O     no hydrogen  2.910  N/A
GLU 70.A N     SER 67.A O     no hydrogen  2.799  N/A
TYR 71.A OH    ASP 31.A OD1   no hydrogen  2.881  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.582  N/A
THR 72.A OG1   SER 65.A O     no hydrogen  2.884  N/A
PHE 73.A N     ILE 21.A O     no hydrogen  2.729  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.749  N/A
THR 74.A OG1   THR 20.A OG1   no hydrogen  3.112  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.957  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.169  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.810  N/A
ILE 83.A N     PRO 80.A O     no hydrogen  3.060  N/A
TYR 86.A N     THR 102.A O    no hydrogen  3.318  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.833  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  3.200  N/A
GLN 89.A N     ILE 34.A O     no hydrogen  3.268  N/A
GLN 90.A N     THR 97.A O     no hydrogen  3.095  N/A
GLN 90.A NE2   ASP 93.A O     no hydrogen  3.212  N/A
GLN 90.A NE2   THR 97.A OG1   no hydrogen  2.769  N/A
TYR 91.A N     TYR 32.A O     no hydrogen  2.966  N/A
ASP 92.A N     GLN 90.A OE1   no hydrogen  2.824  N/A
ASP 93.A N     GLN 90.A OE1   no hydrogen  3.386  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.838  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.739  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  2.558  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.816  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  3.303  N/A
LYS 103.A N    SER 9.A O      no hydrogen  3.216  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  3.162  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  3.365  N/A