Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.875  N/A
GLN 3.A NE2    GLU 107.A O    no hydrogen  3.047  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.114  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.814  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.892  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.797  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.155  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.336  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.490  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.951  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.921  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.374  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.143  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.327  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.092  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.426  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.453  N/A
ARG 36.A NE    MET 62.A O     no hydrogen  3.170  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.459  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.938  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.789  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.056  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.751  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.025  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.293  N/A
GLN 52.A N     ALA 49.A O     no hydrogen  3.228  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.268  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.207  N/A
ARG 59.A NH2   GLU 56.A OE2   no hydrogen  3.359  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.641  N/A
ASN 61.A ND2   LYS 57.A O     no hydrogen  2.905  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.000  N/A
GLY 70.A N     ASN 68.A O     no hydrogen  2.834  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.629  N/A
GLY 82.A N     HIS 80.A O     no hydrogen  2.807  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.244  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.860  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.189  N/A
ALA 90.A N     ASN 113.A O    no hydrogen  2.652  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.340  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.190  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  2.426  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.344  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.244  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.135  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.710  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.515  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  2.821  N/A
ASN 113.A ND2  THR 71.A OG1   no hydrogen  2.579  N/A
ASN 113.A ND2  GLU 92.A OE2   no hydrogen  3.218  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.690  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.824  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.493  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.076  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.178  N/A
ASN 126.A ND2  HIS 80.A O     no hydrogen  3.555  N/A
ASN 126.A ND2  THR 81.A OG1   no hydrogen  2.792  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  2.962  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.463  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.098  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  2.916  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.267  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.718  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.178  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.962  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.349  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.510  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.249  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.160  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.245  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.632  N/A