Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASN 20.A OD1   no hydrogen  2.936  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.407  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.879  N/A
LEU 12.A N     ALA 10.A O     no hydrogen  2.636  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  3.270  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.265  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.258  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.793  N/A
ARG 27.A NE    ALA 23.A O     no hydrogen  2.684  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.118  N/A
LYS 35.A NZ    PHE 29.A O     no hydrogen  2.400  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.288  N/A
LYS 42.A NZ    ASN 43.A OD1   no hydrogen  2.944  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.620  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.097  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.285  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.873  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.877  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.915  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.233  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.457  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.786  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.901  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.902  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.889  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.893  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  2.568  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.908  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.899  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.898  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.889  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.918  N/A
THR 77.A OG1   ASN 145.A OD1  no hydrogen  2.532  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.061  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.974  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.198  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.478  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  2.856  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.351  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.905  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.895  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.899  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.916  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.909  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.947  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.688  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.904  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.900  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.561  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.159  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.409  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.860  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.073  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.101  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.743  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.265  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  3.466  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.369  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.441  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.024  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.078  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.903  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.236  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.344  N/A