Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.765  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.869  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.082  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.902  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.625  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  2.829  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.437  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  2.901  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.723  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.282  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.130  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.192  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.157  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.962  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.389  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.793  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.030  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.221  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.762  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.733  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.433  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.948  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.930  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.131  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.568  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.239  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.405  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.227  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.975  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.871  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.243  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.405  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.217  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.164  N/A
ILE 56.A N     ASN 121.A O    no hydrogen  2.744  N/A
SER 58.A OG    VAL 123.A O    no hydrogen  3.004  N/A
ALA 60.A N     GLU 125.A OXT  no hydrogen  2.969  N/A
GLY 64.A N     GLY 61.A O     no hydrogen  3.438  N/A
PHE 67.A N     LYS 59.A O     no hydrogen  3.476  N/A
SER 69.A OG    ILE 70.A O     no hydrogen  3.436  N/A
ILE 75.A N     GLY 71.A O     no hydrogen  2.705  N/A
ALA 76.A N     THR 72.A O     no hydrogen  2.606  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  2.460  N/A
ALA 78.A N     ILE 75.A O     no hydrogen  2.912  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  3.444  N/A
THR 80.A OG1   ALA 76.A O     no hydrogen  2.409  N/A
ALA 81.A N     ASP 77.A O     no hydrogen  3.486  N/A
SER 89.A OG    GLU 90.A OE1   no hydrogen  2.668  N/A
SER 89.A OG    GLU 90.A OE2   no hydrogen  3.168  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  2.768  N/A
VAL 91.A N     LYS 88.A O     no hydrogen  2.782  N/A
ARG 92.A NH2   GLN 109.A OE1  no hydrogen  2.823  N/A
HIS 104.A NE2  THR 100.A O    no hydrogen  2.814  N/A
VAL 106.A N    VAL 118.A O    no hydrogen  3.210  N/A
GLU 113.A N    HIS 111.A ND1  no hydrogen  3.383  N/A
VAL 114.A N    HIS 111.A ND1  no hydrogen  3.019  N/A
ALA 116.A N    PHE 108.A O    no hydrogen  3.062  N/A
VAL 118.A N    VAL 106.A O    no hydrogen  3.117  N/A
VAL 120.A N    HIS 104.A O    no hydrogen  3.365  N/A
ASN 121.A N    VAL 54.A O     no hydrogen  2.785  N/A
VAL 123.A N    ILE 56.A O     no hydrogen  2.926  N/A