Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b64_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N       LEU 37.A O    no hydrogen  3.043  N/A
VAL 2.A N       GLU 63.A O    no hydrogen  2.878  N/A
ILE 3.A N       MET 39.A O    no hydrogen  2.920  N/A
GLN 4.A N       ARG 61.A O    no hydrogen  2.864  N/A
THR 5.A N       THR 41.A O    no hydrogen  2.930  N/A
THR 5.A OG1     TYR 23.A OH   no hydrogen  2.761  N/A
PHE 6.A N       CYS 59.A O    no hydrogen  2.893  N/A
VAL 7.A N       HIS 43.A O    no hydrogen  3.101  N/A
SER 8.A N       VAL 57.A O    no hydrogen  2.981  N/A
SER 8.A OG      VAL 57.A O    no hydrogen  3.470  N/A
LEU 11.A N      ASP 44.A OD2  no hydrogen  2.792  N/A
LYS 15.A N      ASP 12.A OD1  no hydrogen  2.909  N/A
LYS 15.A NZ.A   ASP 12.A OD2  no hydrogen  2.741  N/A
ARG 16.A N      ASP 12.A O    no hydrogen  2.962  N/A
GLU 17.A N      HIS 13.A O    no hydrogen  2.926  N/A
ASN 18.A N      HIS 14.A O    no hydrogen  2.909  N/A
ASN 18.A ND2    HIS 14.A NE2  no hydrogen  3.021  N/A
ASN 18.A ND2    GLU 87.A OE1  no hydrogen  2.893  N/A
ASN 18.A ND2    GLU 87.A OE2  no hydrogen  3.392  N/A
LEU 19.A N      LYS 15.A O    no hydrogen  2.876  N/A
ALA 20.A N      ARG 16.A O    no hydrogen  2.888  N/A
GLN 21.A N      GLU 17.A O    no hydrogen  2.998  N/A
GLN 21.A NE2    GLU 17.A OE2  no hydrogen  2.999  N/A
VAL 22.A N      ASN 18.A O    no hydrogen  3.063  N/A
TYR 23.A N      LEU 19.A O    no hydrogen  2.847  N/A
TYR 23.A OH     THR 5.A OG1   no hydrogen  2.761  N/A
ARG 24.A N      ALA 20.A O    no hydrogen  2.893  N/A
ARG 24.A NH1    ASP 36.A OD1  no hydrogen  2.847  N/A
ARG 24.A NH2    ASP 36.A OD1  no hydrogen  3.508  N/A
ALA 25.A N      GLN 21.A O    no hydrogen  3.041  N/A
VAL 26.A N      VAL 22.A O    no hydrogen  2.834  N/A
THR 27.A N      TYR 23.A O    no hydrogen  2.932  N/A
THR 27.A OG1    TYR 23.A O    no hydrogen  2.863  N/A
ARG 28.A N      ARG 24.A O    no hydrogen  3.009  N/A
ARG 28.A NE     ASP 29.A OD2  no hydrogen  2.857  N/A
ARG 28.A NH2    ASP 29.A OD1  no hydrogen  2.862  N/A
ASP 29.A N      ALA 25.A O    no hydrogen  2.758  N/A
VAL 30.A N      VAL 26.A O    no hydrogen  2.825  N/A
LEU 31.A N      VAL 26.A O    no hydrogen  2.963  N/A
LYS 33.A N      THR 27.A O    no hydrogen  2.953  N/A
GLU 35.A N      GLU 35.A OE2  no hydrogen  2.781  N/A
LEU 37.A N      PRO 34.A O    no hydrogen  2.940  N/A
MET 39.A N      PRO 1.A O     no hydrogen  2.885  N/A
THR 41.A N      ILE 3.A O     no hydrogen  3.068  N/A
HIS 43.A N      THR 5.A O     no hydrogen  2.859  N/A
SER 45.A N      THR 9.A O     no hydrogen  2.886  N/A
SER 45.A OG.A   ASP 44.A O    no hydrogen  2.719  N/A
SER 45.A OG.A   ASP 44.A OD1  no hydrogen  3.392  N/A
THR 46.A N      VAL 7.A O     no hydrogen  2.903  N/A
THR 46.A OG1    VAL 7.A O     no hydrogen  3.338  N/A
THR 46.A OG1    HIS 43.A O    no hydrogen  2.849  N/A
PHE 50.A N      SER 53.A O    no hydrogen  2.939  N/A
SER 53.A N      PHE 50.A O    no hydrogen  3.094  N/A
ASP 55.A N      SER 53.A OG   no hydrogen  3.382  N/A
VAL 57.A N      SER 8.A OG    no hydrogen  2.999  N/A
ALA 58.A N      ARG 94.A O    no hydrogen  2.922  N/A
CYS 59.A N      PHE 6.A O     no hydrogen  2.825  N/A
VAL 60.A N      PHE 96.A O    no hydrogen  2.882  N/A
ARG 61.A N      GLN 4.A O     no hydrogen  2.850  N/A
VAL 62.A N      LEU 98.A O    no hydrogen  2.802  N/A
GLU 63.A N      VAL 2.A O     no hydrogen  2.832  N/A
ALA 64.A N      PHE 100.A O   no hydrogen  3.116  N/A
GLY 67.A N      ALA 64.A O    no hydrogen  3.057  N/A
TYR 68.A OH     PHE 100.A O   no hydrogen  2.781  N/A
GLY 69.A N      GLU 72.A OE2  no hydrogen  2.892  N/A
GLU 72.A N      GLY 69.A O    no hydrogen  3.066  N/A
LYS 75.A N      SER 71.A O    no hydrogen  3.341  N/A
LYS 75.A NZ     SER 71.A OG   no hydrogen  3.127  N/A
VAL 76.A N      GLU 72.A O    no hydrogen  2.872  N/A
THR 77.A N      PRO 73.A O    no hydrogen  2.870  N/A
THR 77.A OG1    PRO 73.A O    no hydrogen  3.228  N/A
THR 77.A OG1    TYR 99.A OH   no hydrogen  2.699  N/A
SER 78.A N      GLU 74.A O    no hydrogen  3.057  N/A
SER 78.A OG.A   GLU 74.A O    no hydrogen  3.204  N/A
ILE 79.A N      LYS 75.A O    no hydrogen  2.957  N/A
VAL 80.A N      VAL 76.A O    no hydrogen  2.859  N/A
THR 81.A N      THR 77.A O    no hydrogen  2.965  N/A
THR 81.A OG1    THR 77.A O    no hydrogen  2.740  N/A
ALA 82.A N      SER 78.A O    no hydrogen  3.100  N/A
ALA 83.A N      ILE 79.A O    no hydrogen  2.957  N/A
ILE 84.A N      VAL 80.A O    no hydrogen  2.914  N/A
THR 85.A N      THR 81.A O    no hydrogen  3.023  N/A
THR 85.A OG1    THR 81.A O    no hydrogen  3.173  N/A
THR 85.A OG1    ILE 90.A O    no hydrogen  2.743  N/A
LYS 86.A N      ALA 82.A O    no hydrogen  2.862  N/A
LYS 86.A NZ     GLU 87.A OE2  no hydrogen  2.878  N/A
GLU 87.A N      ALA 83.A O    no hydrogen  2.841  N/A
CYS 88.A N      ILE 84.A O    no hydrogen  2.867  N/A
GLY 89.A N      THR 85.A O    no hydrogen  2.860  N/A
ARG 94.A N      VAL 91.A O    no hydrogen  2.845  N/A
ARG 94.A NE     ASP 55.A O    no hydrogen  3.243  N/A
ARG 94.A NE     PRO 56.A O    no hydrogen  2.872  N/A
ARG 94.A NH1    PHE 50.A O    no hydrogen  2.880  N/A
ARG 94.A NH2    PHE 50.A O    no hydrogen  3.294  N/A
ARG 94.A NH2    SER 53.A O    no hydrogen  3.067  N/A
ARG 94.A NH2    ASP 55.A O    no hydrogen  2.823  N/A
ILE 95.A N      ALA 92.A O    no hydrogen  3.162  N/A
PHE 96.A N      ALA 58.A O    no hydrogen  2.991  N/A
LEU 98.A N      VAL 60.A O    no hydrogen  2.825  N/A
TYR 99.A OH     THR 77.A OG1  no hydrogen  2.699  N/A
PHE 100.A N     VAL 62.A O    no hydrogen  2.819  N/A
SER 101.A OG.A  ALA 64.A O    no hydrogen  2.976  N/A
SER 101.A OG.B  ALA 64.A O    no hydrogen  2.938  N/A
SER 101.A OG.B  PRO 102.A O   no hydrogen  3.568  N/A
CYS 105.A SG    GLY 106.A O   no hydrogen  3.916  N/A
TRP 107.A N     THR 110.A O   no hydrogen  2.912  N/A
THR 110.A N     TRP 107.A O   no hydrogen  3.118  N/A
PHE 112.A N     CYS 105.A O   no hydrogen  2.911  N/A