Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b7y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      GLN 63.A OE1  no hydrogen  3.176  N/A
THR 7.A N      PRO 3.A O     no hydrogen  3.227  N/A
THR 7.A OG1    PRO 3.A O     no hydrogen  2.544  N/A
THR 7.A OG1    VAL 4.A O     no hydrogen  2.830  N/A
ALA 8.A N      VAL 4.A O     no hydrogen  2.943  N/A
LEU 9.A N      ASN 5.A O     no hydrogen  2.940  N/A
TYR 10.A N     ALA 6.A O     no hydrogen  2.893  N/A
ILE 11.A N     THR 7.A O     no hydrogen  2.926  N/A
SER 12.A N     ALA 8.A O     no hydrogen  2.963  N/A
SER 12.A OG    ALA 8.A O     no hydrogen  3.050  N/A
ALA 13.A N     LEU 9.A O     no hydrogen  2.896  N/A
SER 14.A N     TYR 10.A O    no hydrogen  2.878  N/A
SER 14.A OG    TYR 10.A O    no hydrogen  2.490  N/A
ARG 15.A N     ILE 11.A O    no hydrogen  2.962  N/A
LEU 16.A N     SER 12.A O    no hydrogen  2.969  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  2.896  N/A
LEU 18.A N     SER 14.A O    no hydrogen  2.859  N/A
ASN 19.A N     LEU 16.A O    no hydrogen  3.398  N/A
ASN 19.A ND2   ARG 15.A O    no hydrogen  2.634  N/A
TYR 20.A N     VAL 17.A O    no hydrogen  3.292  N/A
GLY 23.A N     TYR 20.A OH   no hydrogen  3.222  N/A
ASP 24.A N     ASP 21.A O    no hydrogen  2.977  N/A
ALA 27.A N     ASP 24.A OD2  no hydrogen  3.445  N/A
THR 29.A N     PRO 25.A O    no hydrogen  2.970  N/A
THR 29.A OG1   PRO 25.A O    no hydrogen  3.255  N/A
THR 29.A OG1   LYS 26.A O    no hydrogen  2.886  N/A
GLU 30.A N     LYS 26.A O    no hydrogen  2.962  N/A
ILE 31.A N     ALA 27.A O    no hydrogen  2.876  N/A
ASN 32.A N     PHE 28.A O    no hydrogen  2.955  N/A
ARG 33.A N     THR 29.A O    no hydrogen  2.885  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  2.976  N/A
LEU 35.A N     ILE 31.A O    no hydrogen  2.871  N/A
TYR 37.A N     LEU 34.A O    no hydrogen  3.215  N/A
ARG 39.A N     LEU 35.A O    no hydrogen  2.890  N/A
ARG 39.A NH1   SER 43.A OG   no hydrogen  2.973  N/A
GLN 40.A N     PRO 36.A O    no hydrogen  2.571  N/A
SER 41.A N     TYR 37.A O    no hydrogen  2.940  N/A
SER 41.A OG    TYR 37.A O    no hydrogen  3.365  N/A
SER 41.A OG    PHE 38.A O    no hydrogen  2.715  N/A
LEU 42.A N     ARG 39.A O    no hydrogen  3.036  N/A
SER 43.A N     GLN 40.A O    no hydrogen  2.919  N/A
SER 43.A OG    ARG 39.A O    no hydrogen  2.645  N/A
SER 43.A OG    GLN 40.A O    no hydrogen  3.346  N/A
CYS 44.A N     HIS 49.A O    no hydrogen  2.877  N/A
CYS 45.A N     TYR 65.A O    no hydrogen  3.238  N/A
CYS 45.A SG    TYR 65.A O    no hydrogen  3.808  N/A
GLY 48.A N     CYS 44.A O    no hydrogen  2.793  N/A
ILE 55.A N     VAL 66.A O    no hydrogen  2.678  N/A
ALA 56.A N     GLU 91.A O    no hydrogen  3.007  N/A
THR 58.A N     GLN 89.A O    no hydrogen  3.413  N/A
ASN 59.A ND2   TRP 83.A O    no hydrogen  2.777  N/A
CYS 62.A SG    SER 60.A OG   no hydrogen  3.103  N/A
CYS 62.A SG    HIS 64.A ND1  no hydrogen  3.010  N/A
GLN 63.A NE2   ASN 5.A OD1   no hydrogen  3.179  N/A
TYR 65.A OH    GLN 63.A OE1  no hydrogen  3.042  N/A
VAL 66.A N     ILE 55.A O    no hydrogen  3.069  N/A
CYS 70.A N     CYS 67.A O    no hydrogen  3.189  N/A
LYS 73.A NZ    THR 69.A O    no hydrogen  3.489  N/A
MET 76.A N     CYS 45.A O    no hydrogen  2.705  N/A
CYS 84.A SG    HIS 64.A ND1  no hydrogen  3.293  N/A
TYR 87.A OH    LYS 73.A O    no hydrogen  2.622  N/A
GLN 89.A NE2   THR 58.A OG1  no hydrogen  3.114  N/A
ASN 93.A ND2   GLU 91.A OE2  no hydrogen  3.483  N/A
GLN 95.A NE2   ASN 2.A OD1   no hydrogen  3.257  N/A
LEU 96.A N     ASN 93.A OD1  no hydrogen  2.934  N/A
SER 97.A N     ASN 93.A O    no hydrogen  3.505  N/A
SER 97.A OG    ASN 93.A O    no hydrogen  3.378  N/A
ILE 98.A N     LYS 94.A O    no hydrogen  2.929  N/A
LEU 99.A N     GLN 95.A O    no hydrogen  2.951  N/A
VAL 100.A N    LEU 96.A O    no hydrogen  2.870  N/A
ASN 101.A N    SER 97.A O    no hydrogen  2.972  N/A
CYS 102.A N    ILE 98.A O    no hydrogen  2.860  N/A
CYS 102.A SG   TYR 10.A OH   no hydrogen  3.871  N/A
CYS 102.A SG   ILE 98.A O    no hydrogen  3.416  N/A
TYR 103.A N    LEU 99.A O    no hydrogen  2.904  N/A
LYS 104.A N    VAL 100.A O   no hydrogen  3.003  N/A
LYS 105.A N    ASN 101.A O   no hydrogen  2.953  N/A
LEU 106.A N    CYS 102.A O   no hydrogen  2.830  N/A
CYS 107.A N    TYR 103.A O   no hydrogen  2.931  N/A
CYS 107.A SG   TYR 103.A O   no hydrogen  3.200  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  2.990  N/A
TYR 109.A N    LYS 105.A O   no hydrogen  2.971  N/A
ILE 110.A N    LEU 106.A O   no hydrogen  2.894  N/A
THR 111.A N    CYS 107.A O   no hydrogen  2.907  N/A
THR 111.A OG1  CYS 107.A O   no hydrogen  2.980  N/A
THR 111.A OG1  GLU 108.A O   no hydrogen  2.681  N/A
GLN 112.A N    GLU 108.A O   no hydrogen  3.012  N/A
THR 113.A N    TYR 109.A O   no hydrogen  2.908  N/A
THR 113.A OG1  TYR 109.A O   no hydrogen  3.294  N/A
THR 113.A OG1  ILE 110.A O   no hydrogen  2.779  N/A
THR 114.A N    ILE 110.A O   no hydrogen  2.876  N/A
THR 114.A N    THR 111.A O   no hydrogen  3.305  N/A
THR 114.A OG1  ILE 110.A O   no hydrogen  2.730  N/A
LEU 115.A N    THR 111.A O   no hydrogen  2.958  N/A