Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r5q_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     TYR 3.A O      no hydrogen  3.197  N/A
ARG 2.A NH1    ASP 6.A OD2    no hydrogen  3.446  N/A
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.948  N/A
SER 4.A OG     GLU 146.A OE2  no hydrogen  3.205  N/A
LYS 12.A NZ    GLU 151.A OE1  no hydrogen  2.783  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.938  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.781  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  2.897  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.678  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.955  N/A
ARG 17.A NH1   ARG 2.A O      no hydrogen  3.543  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.854  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.159  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.043  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.919  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.947  N/A
THR 28.A N     PHE 25.A O     no hydrogen  3.248  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.464  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  3.326  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.908  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.975  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.911  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.883  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.939  N/A
LYS 36.A N     GLN 33.A O     no hydrogen  3.492  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  2.845  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.098  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.215  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.853  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.935  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.301  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.798  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.955  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.858  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.361  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.923  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.946  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.922  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.891  N/A
THR 51.A N     LEU 47.A O     no hydrogen  2.919  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  2.916  N/A
THR 51.A OG1   GLU 88.A OE2   no hydrogen  2.996  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.893  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  3.317  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.573  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.314  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.892  N/A
ARG 60.A NH1   GLU 30.A OE2   no hydrogen  3.196  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.513  N/A
GLN 71.A NE2   LYS 53.A O     no hydrogen  3.501  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.524  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.942  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  2.986  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  3.422  N/A
GLY 80.A N     GLY 67.A O     no hydrogen  3.523  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.030  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.836  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  3.326  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.924  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.903  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.951  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.882  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.930  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.437  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.955  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.854  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.949  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.906  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.871  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.886  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.944  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.883  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  3.270  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.543  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.915  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.931  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.892  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.890  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.915  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.804  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.460  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.886  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.876  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  2.941  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.502  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.882  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.865  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.901  N/A
ARG 127.A NE   TYR 129.A OH   no hydrogen  3.291  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.875  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.900  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  3.181  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.952  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.877  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.897  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.067  N/A
CYS 143.A SG   LEU 21.A O     no hydrogen  3.862  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.864  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.933  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.943  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.907  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.892  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.900  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.905  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.781  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.468  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.108  N/A
LYS 152.A NZ   GLU 114.A OE1  no hydrogen  3.273  N/A
LYS 152.A NZ   GLU 114.A OE2  no hydrogen  3.139  N/A