Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ra5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 3.A O      no hydrogen  2.988  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  2.789  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.004  N/A
ARG 9.A NE     ASP 13.A OD2   no hydrogen  3.031  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.917  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.983  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.870  N/A
GLN 12.A NE2   LEU 75.A O     no hydrogen  2.909  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  2.897  N/A
THR 14.A N     LYS 10.A O     no hydrogen  2.969  N/A
THR 14.A OG1   LYS 10.A O     no hydrogen  2.751  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.688  N/A
LYS 16.A N     ASP 88.A O     no hydrogen  2.849  N/A
VAL 18.A N     ALA 85.A O     no hydrogen  2.937  N/A
GLY 20.A N     ALA 83.A O     no hydrogen  2.842  N/A
SER 24.A N     GLY 20.A O     no hydrogen  2.963  N/A
SER 24.A OG    GLY 20.A O     no hydrogen  2.906  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  2.790  N/A
GLN 26.A N     ARG 22.A O     no hydrogen  2.859  N/A
TYR 27.A N     LYS 23.A O     no hydrogen  3.056  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.803  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  2.787  N/A
MET 30.A N     GLN 26.A O     no hydrogen  2.776  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.862  N/A
LYS 34.A N     VAL 86.A O     no hydrogen  2.758  N/A
ILE 36.A N     PRO 60.A O     no hydrogen  2.929  N/A
ILE 37.A N     LEU 84.A O     no hydrogen  2.864  N/A
VAL 38.A N     TYR 62.A O     no hydrogen  2.958  N/A
ALA 39.A N     SER 82.A O     no hydrogen  2.907  N/A
ARG 40.A N     GLY 66.A O     no hydrogen  2.998  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  3.133  N/A
ARG 43.A NE    ASP 45.A OD1   no hydrogen  3.041  N/A
ARG 43.A NE    ASP 45.A OD2   no hydrogen  3.393  N/A
LYS 47.A N     ARG 43.A O     no hydrogen  3.092  N/A
LYS 47.A NZ    ARG 40.A O     no hydrogen  2.913  N/A
LYS 47.A NZ    GLU 63.A OE2   no hydrogen  2.661  N/A
GLU 48.A N     PRO 44.A O     no hydrogen  2.945  N/A
ASP 49.A N     ASP 45.A O     no hydrogen  2.968  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  3.002  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.804  N/A
TYR 52.A N     GLU 48.A O     no hydrogen  2.808  N/A
TYR 53.A N     ASP 49.A O     no hydrogen  3.196  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  2.830  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  3.048  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.126  N/A
SER 57.A N     TYR 53.A O     no hydrogen  3.202  N/A
SER 57.A OG    ALA 28.A O     no hydrogen  3.168  N/A
SER 57.A OG    TYR 53.A O     no hydrogen  3.172  N/A
ILE 59.A N     ALA 54.A O     no hydrogen  2.986  N/A
TYR 62.A N     ILE 36.A O     no hydrogen  2.795  N/A
PHE 64.A N     VAL 38.A O     no hydrogen  2.806  N/A
THR 67.A N     GLU 70.A OE1   no hydrogen  2.859  N/A
SER 68.A N     ASN 41.A OD1   no hydrogen  2.821  N/A
SER 68.A OG.A  ASN 41.A OD1   no hydrogen  3.288  N/A
SER 68.A OG.A  VAL 81.A O     no hydrogen  3.453  N/A
SER 68.A OG.A  SER 82.A OG    no hydrogen  2.963  N/A
SER 68.A OG.B  ASN 41.A OD1   no hydrogen  3.527  N/A
GLU 70.A N     THR 67.A OG1   no hydrogen  3.124  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.873  N/A
GLY 72.A N     SER 68.A O     no hydrogen  3.010  N/A
THR 73.A N     VAL 69.A O     no hydrogen  3.103  N/A
THR 73.A OG1   VAL 69.A O     no hydrogen  3.033  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.919  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  3.009  N/A
LEU 75.A N     GLY 72.A O     no hydrogen  3.117  N/A
GLY 76.A N     THR 73.A O     no hydrogen  2.928  N/A
ARG 77.A N     GLY 72.A O     no hydrogen  2.922  N/A
HIS 79.A ND1   THR 80.A O     no hydrogen  2.606  N/A
VAL 81.A N     SER 68.A O     no hydrogen  2.940  N/A
SER 82.A OG    SER 68.A OG.A  no hydrogen  2.963  N/A
LEU 84.A N     ILE 37.A O     no hydrogen  2.949  N/A
ALA 85.A N     VAL 18.A O     no hydrogen  2.863  N/A
VAL 86.A N     LEU 35.A O     no hydrogen  2.832  N/A
VAL 87.A N     LYS 16.A O     no hydrogen  2.807  N/A
ASP 88.A N     LYS 16.A O     no hydrogen  3.066  N/A
GLY 90.A N     ASP 88.A OD1   no hydrogen  2.644  N/A
GLU 91.A N     THR 14.A OG1   no hydrogen  2.815  N/A
SER 92.A N     PRO 89.A O     no hydrogen  2.961  N/A
SER 92.A OG    ALA 7.A O      no hydrogen  2.652  N/A
ILE 94.A N     SER 92.A OG    no hydrogen  2.965  N/A
ALA 96.A N     ALA 93.A O     no hydrogen  3.027  N/A