Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.944  N/A
THR 2.A OG1    ASN 4.A OD1    no hydrogen  2.199  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.364  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.726  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.881  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.846  N/A
SER 18.A OG    SER 20.A O     no hydrogen  3.384  N/A
SER 18.A OG    SER 20.A OG    no hydrogen  2.972  N/A
SER 20.A OG    SER 18.A OG    no hydrogen  2.972  N/A
ALA 22.A N     SER 20.A O     no hydrogen  2.587  N/A
LEU 23.A N     PRO 21.A O     no hydrogen  3.000  N/A
ASN 24.A N     LEU 37.A O     no hydrogen  2.734  N/A
ASN 24.A ND2   ALA 22.A O     no hydrogen  2.854  N/A
ASN 24.A ND2   LEU 37.A O     no hydrogen  2.684  N/A
LYS 25.A NZ    SER 29.A OG    no hydrogen  2.863  N/A
PHE 27.A N     THR 35.A OG1   no hydrogen  2.981  N/A
ASN 28.A N     LYS 25.A O     no hydrogen  2.770  N/A
SER 29.A OG    ASN 28.A OD1   no hydrogen  3.406  N/A
LYS 32.A NZ    ASN 28.A O     no hydrogen  3.427  N/A
THR 35.A OG1   LYS 33.A O     no hydrogen  3.119  N/A
LEU 37.A N     THR 35.A O     no hydrogen  2.685  N/A
SER 39.A OG    GLN 41.A O     no hydrogen  2.423  N/A
GLN 41.A N     SER 39.A OG    no hydrogen  2.986  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.947  N/A
CYS 46.A SG    CYS 46.A O     no hydrogen  2.912  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.213  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.306  N/A
ARG 48.A NH2   ASN 76.A OD1   no hydrogen  3.447  N/A
VAL 49.A N     GLU 88.A OE2   no hydrogen  2.546  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.454  N/A
ARG 55.A NH1   THR 53.A O     no hydrogen  2.758  N/A
ARG 62.A NE    ALA 60.A O     no hydrogen  2.649  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  2.607  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.757  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.511  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.739  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  2.946  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.532  N/A
ARG 68.A NE    GLU 74.A OE1   no hydrogen  2.450  N/A
ARG 68.A NH1   ASN 72.A O     no hydrogen  2.682  N/A
ASN 71.A ND2   ASN 24.A O     no hydrogen  3.425  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  2.635  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.550  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.443  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.148  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  3.008  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  2.753  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.637  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.312  N/A
GLY 97.A N     ARG 106.A O    no hydrogen  3.088  N/A
LEU 102.A N    ASP 101.A OD1  no hydrogen  2.401  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.555  N/A
HIS 108.A ND1  ILE 109.A O    no hydrogen  2.609  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.924  N/A
ARG 111.A NH2  GLY 81.A O     no hydrogen  2.701  N/A
GLY 112.A N    THR 116.A O    no hydrogen  3.088  N/A
SER 117.A N    ASN 85.A OD1   no hydrogen  3.340  N/A
SER 117.A OG   ASN 85.A OD1   no hydrogen  2.658  N/A
ARG 123.A NH1  GLY 121.A O    no hydrogen  2.969  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  3.205  N/A
THR 131.A OG1  ASP 120.A OD1  no hydrogen  2.419  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  3.122  N/A