Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u27_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.796  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.750  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.234  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.860  N/A
LYS 8.A N      ASP 7.A OD2    no hydrogen  2.689  N/A
LEU 12.A N     ALA 10.A O     no hydrogen  2.397  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.131  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.220  N/A
GLY 16.A N     SER 14.A OG    no hydrogen  3.351  N/A
ASN 20.A ND2   GLN 2.A OE1    no hydrogen  2.704  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.912  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.820  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.190  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.997  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.044  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.078  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.250  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.095  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.237  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.477  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.220  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.317  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.912  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  2.823  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.055  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.112  N/A
ARG 51.A NH2   GLY 16.A O     no hydrogen  3.157  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.499  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.218  N/A
LYS 57.A NZ    GLU 53.A OE2   no hydrogen  3.374  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.280  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.178  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.192  N/A
ASN 66.A ND2   LEU 62.A O     no hydrogen  3.086  N/A
ASN 66.A ND2   ALA 65.A O     no hydrogen  2.842  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  3.001  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.181  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.355  N/A
ASN 73.A ND2   ALA 69.A O     no hydrogen  3.073  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.361  N/A
THR 79.A OG1   ASN 145.A O    no hydrogen  2.897  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.370  N/A
SER 82.A N     ILE 80.A O     no hydrogen  2.776  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.851  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  3.018  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.193  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.952  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.823  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.728  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.242  N/A
ALA 106.A N    THR 104.A O    no hydrogen  2.553  N/A
ALA 111.A N    GLU 114.A OE1  no hydrogen  2.951  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.916  N/A
ASN 119.A N    LEU 117.A O    no hydrogen  2.074  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.587  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.103  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.748  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  2.783  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.871  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.849  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.276  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.233  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.079  N/A
ASN 145.A ND2  THR 77.A OG1   no hydrogen  2.577  N/A
ASN 145.A ND2  VAL 78.A O     no hydrogen  2.606  N/A
ASN 145.A ND2  ILE 143.A O    no hydrogen  3.591  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.980  N/A