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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     GLY 125.A O    no hydrogen  2.864  N/A
TYR 6.A N     THR 26.A O     no hydrogen  2.852  N/A
VAL 7.A N     PHE 123.A O    no hydrogen  2.760  N/A
GLY 8.A N     ASP 23.A O     no hydrogen  2.801  N/A
LYS 10.A N    ASP 22.A OD1   no hydrogen  2.558  N/A
SER 11.A OG   PRO 12.A O     no hydrogen  3.525  N/A
HIS 13.A N    ALA 112.A O    no hydrogen  3.269  N/A
LEU 19.A N    VAL 105.A O    no hydrogen  2.878  N/A
LYS 20.A NZ   THR 35.A O     no hydrogen  3.173  N/A
ASP 23.A N    GLY 8.A O      no hydrogen  3.089  N/A
VAL 25.A N    TYR 6.A O      no hydrogen  3.013  N/A
THR 26.A N    TYR 6.A O      no hydrogen  3.087  N/A
ASN 27.A ND2  TYR 32.A O     no hydrogen  2.906  N/A
LEU 28.A N    ALA 4.A O      no hydrogen  2.876  N/A
ASN 30.A N    ASN 27.A O     no hydrogen  2.834  N/A
TYR 32.A N    ASN 27.A OD1   no hydrogen  3.171  N/A
TYR 32.A OH   PHE 21.A O     no hydrogen  2.762  N/A
ASP 33.A N    LYS 38.A O     no hydrogen  2.950  N/A
THR 35.A N    ASP 33.A OD1   no hydrogen  2.826  N/A
THR 35.A OG1  ASP 33.A OD1   no hydrogen  2.437  N/A
THR 36.A N    ASP 33.A O     no hydrogen  3.003  N/A
THR 36.A OG1  ASP 33.A O     no hydrogen  3.095  N/A
GLY 37.A N    ASP 33.A O     no hydrogen  2.678  N/A
LYS 38.A N    THR 36.A OG1   no hydrogen  3.266  N/A
LYS 38.A NZ   GLU 102.A OE1  no hydrogen  2.924  N/A
PHE 39.A N    VAL 103.A O    no hydrogen  2.704  N/A
SER 40.A N    HIS 31.A O     no hydrogen  2.762  N/A
SER 40.A OG   ASP 101.A O    no hydrogen  3.448  N/A
CYS 41.A N    ASP 101.A O    no hydrogen  2.951  N/A
CYS 41.A SG   VAL 43.A O     no hydrogen  3.025  N/A
CYS 41.A SG   TYR 47.A OH    no hydrogen  3.903  N/A
CYS 41.A SG   ASP 98.A O     no hydrogen  3.067  N/A
ARG 44.A NE   ASP 131.A OD2  no hydrogen  2.796  N/A
ARG 44.A NH2  ASP 131.A OD2  no hydrogen  3.473  N/A
GLY 45.A N    LEU 97.A O     no hydrogen  2.959  N/A
ILE 46.A N    TYR 129.A O    no hydrogen  2.814  N/A
TYR 47.A N    LEU 95.A O     no hydrogen  2.795  N/A
TYR 47.A OH   VAL 43.A O     no hydrogen  2.628  N/A
PHE 48.A N    PHE 126.A O    no hydrogen  2.973  N/A
PHE 49.A N    VAL 93.A O     no hydrogen  2.980  N/A
THR 50.A N    SER 124.A O    no hydrogen  2.910  N/A
THR 50.A OG1  ASN 91.A O     no hydrogen  3.206  N/A
THR 50.A OG1  SER 92.A OG    no hydrogen  2.875  N/A
TYR 51.A N    ASN 91.A O     no hydrogen  3.064  N/A
TYR 51.A OH   ALA 65.A O     no hydrogen  2.806  N/A
HIS 52.A N    THR 122.A O    no hydrogen  2.896  N/A
HIS 52.A ND1  SER 90.A OG    no hydrogen  2.517  N/A
ILE 53.A N    ALA 89.A O     no hydrogen  2.764  N/A
LEU 54.A N    SER 121.A OG   no hydrogen  2.989  N/A
MET 55.A N    ASP 87.A O     no hydrogen  2.953  N/A
ARG 56.A N    LYS 111.A O    no hydrogen  2.990  N/A
MET 63.A N    ALA 79.A O     no hydrogen  2.643  N/A
TRP 64.A N    ASP 108.A O    no hydrogen  2.692  N/A
ALA 65.A N    ALA 77.A O     no hydrogen  3.096  N/A
ASP 66.A N    LYS 106.A O    no hydrogen  2.699  N/A
LEU 67.A N    ALA 75.A O     no hydrogen  2.786  N/A
CYS 68.A N    TYR 104.A O    no hydrogen  2.875  N/A
LYS 69.A N    GLN 72.A O     no hydrogen  2.856  N/A
LYS 69.A NZ   ASP 101.A OD2  no hydrogen  3.247  N/A
ASN 70.A N    GLU 102.A O    no hydrogen  2.858  N/A
ASN 70.A ND2  ASP 101.A OD1  no hydrogen  2.881  N/A
GLN 72.A N    LYS 69.A O     no hydrogen  3.024  N/A
ARG 74.A N    LEU 67.A O     no hydrogen  2.759  N/A
ARG 74.A NH1  VAL 73.A O     no hydrogen  3.029  N/A
ALA 75.A N    LEU 67.A O     no hydrogen  3.346  N/A
SER 76.A OG   ASP 66.A OD1   no hydrogen  2.527  N/A
ALA 77.A N    ALA 65.A O     no hydrogen  3.037  N/A
ALA 79.A N    MET 63.A O     no hydrogen  2.651  N/A
GLN 80.A N    ASP 87.A OD2   no hydrogen  3.085  N/A
GLN 80.A NE2  SER 62.A OG    no hydrogen  3.079  N/A
ASP 81.A N    ASP 87.A OD2   no hydrogen  3.214  N/A
GLN 84.A N    GLN 84.A OE1   no hydrogen  2.390  N/A
ASP 87.A N    MET 55.A O     no hydrogen  3.280  N/A
ALA 89.A N    ILE 53.A O     no hydrogen  2.820  N/A
SER 90.A OG   HIS 52.A ND1   no hydrogen  2.517  N/A
ASN 91.A N    TYR 51.A O     no hydrogen  3.132  N/A
ASN 91.A ND2  SER 76.A O     no hydrogen  2.759  N/A
SER 92.A N    ASN 91.A OD1   no hydrogen  2.864  N/A
SER 92.A OG   THR 50.A OG1   no hydrogen  2.875  N/A
VAL 93.A N    PHE 49.A O     no hydrogen  2.884  N/A
LEU 95.A N    TYR 47.A O     no hydrogen  2.867  N/A
HIS 96.A NE2  ASP 131.A OD2  no hydrogen  2.679  N/A
LEU 97.A N    GLY 45.A O     no hydrogen  2.745  N/A
ASP 98.A N    ASP 101.A OD2  no hydrogen  2.817  N/A
SER 99.A OG   GLN 42.A O     no hydrogen  3.336  N/A
GLY 100.A N   CYS 41.A O     no hydrogen  2.360  N/A
ASP 101.A N   ASP 98.A O     no hydrogen  3.103  N/A
GLU 102.A N   ASN 70.A OD1   no hydrogen  2.728  N/A
VAL 103.A N   PHE 39.A O     no hydrogen  2.913  N/A
TYR 104.A N   CYS 68.A O     no hydrogen  3.120  N/A
LYS 106.A N   ASP 66.A O     no hydrogen  2.756  N/A
LYS 106.A NZ  GLU 17.A O     no hydrogen  2.524  N/A
LEU 107.A N   GLY 15.A O     no hydrogen  2.680  N/A
ASP 108.A N   TRP 64.A O     no hydrogen  3.064  N/A
LYS 111.A N   ARG 56.A O     no hydrogen  2.730  N/A
ALA 112.A N   HIS 13.A O     no hydrogen  3.039  N/A
HIS 113.A N   LEU 54.A O     no hydrogen  2.860  N/A
GLY 115.A N   ASN 118.A O    no hydrogen  2.797  N/A
TYR 120.A N   ASN 118.A O    no hydrogen  2.883  N/A
SER 121.A OG  HIS 113.A O    no hydrogen  2.825  N/A
THR 122.A N   HIS 52.A O     no hydrogen  2.906  N/A
PHE 123.A N   VAL 7.A O      no hydrogen  2.932  N/A
SER 124.A N   THR 50.A O     no hydrogen  2.920  N/A
SER 124.A OG  PHE 5.A O      no hydrogen  3.487  N/A
GLY 125.A N   PHE 5.A O      no hydrogen  3.038  N/A
PHE 126.A N   PHE 48.A O     no hydrogen  3.000  N/A
LEU 127.A N   ILE 3.A O      no hydrogen  2.797  N/A
LEU 128.A N   ILE 46.A O     no hydrogen  2.696  N/A
TYR 129.A N   ILE 46.A O     no hydrogen  3.187  N/A
ASP 131.A N   ARG 44.A O     no hydrogen  3.088  N/A