Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p5v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      GLY 36.A O     no hydrogen  2.898  N/A
THR 9.A N      THR 34.A O     no hydrogen  2.949  N/A
LYS 11.A N     THR 32.A O     no hydrogen  2.813  N/A
GLY 13.A N     VAL 30.A O     no hydrogen  2.860  N/A
MET 19.A N     ASN 23.A O     no hydrogen  3.004  N/A
GLY 22.A N     MET 19.A O     no hydrogen  2.933  N/A
ASN 23.A N     ASN 21.A OD1   no hydrogen  2.994  N/A
THR 26.A OG1   SER 112.A O    no hydrogen  3.448  N/A
THR 26.A OG1   ILE 113.A O    no hydrogen  2.785  N/A
GLU 27.A N     SER 112.A O    no hydrogen  3.010  N/A
LEU 28.A N     SER 112.A OG   no hydrogen  2.967  N/A
VAL 30.A N     VAL 110.A O    no hydrogen  2.904  N/A
THR 32.A N     LYS 11.A O     no hydrogen  2.902  N/A
LEU 33.A N     PHE 108.A O    no hydrogen  2.816  N/A
THR 34.A N     THR 9.A O      no hydrogen  2.823  N/A
THR 34.A OG1   ASP 107.A OD1  no hydrogen  2.606  N/A
LEU 35.A N     GLN 106.A O    no hydrogen  2.948  N/A
GLY 36.A N     THR 7.A O      no hydrogen  2.914  N/A
GLY 37.A N     GLY 104.A O    no hydrogen  3.470  N/A
TYR 38.A OH    ALA 102.A O    no hydrogen  2.639  N/A
THR 42.A N     LYS 39.A O     no hydrogen  3.168  N/A
THR 42.A OG1   LYS 39.A O     no hydrogen  2.742  N/A
THR 43.A OG1   THR 45.A OG1   no hydrogen  3.316  N/A
THR 43.A OG1   SER 46.A OG.B  no hydrogen  3.056  N/A
THR 43.A OG1   ASP 98.A OD1   no hydrogen  3.524  N/A
SER 44.A N     VAL 99.A O     no hydrogen  2.841  N/A
SER 44.A OG    ASP 98.A OD1   no hydrogen  3.352  N/A
SER 44.A OG    VAL 99.A O     no hydrogen  3.438  N/A
THR 45.A N     ASP 98.A OD1   no hydrogen  3.181  N/A
THR 45.A OG1   THR 43.A OG1   no hydrogen  3.316  N/A
THR 45.A OG1   ASP 98.A OD1   no hydrogen  2.868  N/A
THR 45.A OG1   ASP 98.A OD2   no hydrogen  3.061  N/A
SER 46.A N.A   THR 43.A O     no hydrogen  3.064  N/A
SER 46.A N.B   THR 43.A O     no hydrogen  3.025  N/A
SER 46.A OG.A  THR 43.A O     no hydrogen  2.817  N/A
SER 46.A OG.B  THR 43.A OG1   no hydrogen  3.056  N/A
VAL 47.A N     SER 44.A O     no hydrogen  3.466  N/A
ASN 48.A N     THR 132.A O    no hydrogen  2.949  N/A
PHE 49.A N     LYS 88.A O     no hydrogen  2.873  N/A
THR 50.A N     THR 130.A O    no hydrogen  2.826  N/A
ASP 51.A N     ASN 90.A OD1   no hydrogen  3.024  N/A
GLY 54.A N     ASP 51.A OD1   no hydrogen  3.100  N/A
MET 57.A N     VAL 89.A O     no hydrogen  2.876  N/A
TYR 58.A N     ASP 55.A O     no hydrogen  3.195  N/A
LEU 59.A N     THR 73.A O     no hydrogen  2.987  N/A
THR 60.A N     ASP 51.A OD2   no hydrogen  2.835  N/A
PHE 61.A N     PHE 71.A O     no hydrogen  2.850  N/A
THR 62.A N     THR 126.A O    no hydrogen  3.115  N/A
SER 63.A N     HIS 69.A O     no hydrogen  2.783  N/A
SER 63.A OG    ASP 65.A OD1   no hydrogen  2.901  N/A
SER 63.A OG    HIS 69.A O     no hydrogen  3.481  N/A
GLN 64.A N     LYS 124.A O    no hydrogen  3.108  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  2.968  N/A
ASN 67.A ND2   ASP 65.A OD2   no hydrogen  3.528  N/A
HIS 69.A N     SER 63.A OG    no hydrogen  2.985  N/A
GLN 70.A NE2   THR 62.A OG1   no hydrogen  3.132  N/A
PHE 71.A N     PHE 61.A O     no hydrogen  2.975  N/A
THR 72.A N     GLY 114.A O    no hydrogen  2.942  N/A
THR 72.A OG1   GLY 114.A O    no hydrogen  3.244  N/A
THR 73.A N     LEU 59.A O     no hydrogen  2.907  N/A
THR 73.A OG1   LEU 59.A O     no hydrogen  3.079  N/A
LYS 74.A N     ARG 111.A O    no hydrogen  2.879  N/A
LYS 74.A NZ    GLU 27.A OE1   no hydrogen  3.452  N/A
LYS 74.A NZ    GLU 27.A OE2   no hydrogen  2.715  N/A
ILE 76.A N     PHE 109.A O    no hydrogen  3.066  N/A
GLY 77.A N     ILE 85.A O     no hydrogen  2.764  N/A
LYS 78.A NZ    ASP 82.A O     no hydrogen  3.179  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.511  N/A
ASP 79.A N     PHE 83.A O     no hydrogen  3.056  N/A
ARG 81.A N     ASP 79.A OD1   no hydrogen  2.716  N/A
ASP 82.A N     ASP 79.A O     no hydrogen  3.121  N/A
PHE 83.A N     ASP 79.A OD1   no hydrogen  3.020  N/A
ILE 85.A N     GLY 77.A O     no hydrogen  2.840  N/A
SER 86.A OG    VAL 95.A O     no hydrogen  2.633  N/A
LYS 88.A N     VAL 47.A O     no hydrogen  2.922  N/A
VAL 89.A N     GLU 92.A O     no hydrogen  2.998  N/A
ASN 90.A N     PHE 49.A O     no hydrogen  2.801  N/A
ASN 90.A ND2   ASP 51.A OD1   no hydrogen  3.030  N/A
ASN 90.A ND2   ASP 55.A O     no hydrogen  3.034  N/A
ASN 90.A ND2   TYR 58.A O     no hydrogen  2.900  N/A
GLY 91.A N     ASN 48.A OD1   no hydrogen  2.955  N/A
GLU 92.A N     VAL 89.A O     no hydrogen  3.252  N/A
VAL 95.A N     SER 86.A OG    no hydrogen  3.150  N/A
VAL 99.A N     SER 44.A OG    no hydrogen  3.024  N/A
LEU 101.A N    THR 42.A O     no hydrogen  2.869  N/A
ALA 102.A N    GLN 106.A OE1  no hydrogen  2.895  N/A
GLN 106.A N    LEU 35.A O     no hydrogen  2.873  N/A
GLN 106.A NE2  LYS 78.A O     no hydrogen  3.218  N/A
GLN 106.A NE2  ASP 107.A O    no hydrogen  3.433  N/A
PHE 108.A N    LEU 33.A O     no hydrogen  2.749  N/A
PHE 109.A N    ILE 76.A O     no hydrogen  2.719  N/A
VAL 110.A N    GLY 31.A O     no hydrogen  2.886  N/A
ARG 111.A N    LYS 74.A O     no hydrogen  2.906  N/A
ARG 111.A NE   GLU 27.A OE1   no hydrogen  2.742  N/A
ARG 111.A NH2  GLU 27.A OE1   no hydrogen  2.903  N/A
SER 112.A N    LEU 28.A O     no hydrogen  2.895  N/A
SER 112.A OG   ASP 25.A O     no hydrogen  2.732  N/A
ILE 113.A N    THR 72.A O     no hydrogen  2.916  N/A
SER 115.A OG   GLN 70.A O     no hydrogen  2.913  N/A
SER 115.A OG   GLY 118.A O    no hydrogen  3.272  N/A
GLY 118.A N    SER 115.A OG   no hydrogen  2.696  N/A
LEU 120.A N    GLY 22.A O     no hydrogen  3.170  N/A
ALA 121.A N    TYR 125.A OH   no hydrogen  3.140  N/A
TYR 125.A OH   ALA 121.A O    no hydrogen  2.703  N/A
THR 126.A N    THR 62.A O     no hydrogen  2.855  N/A
THR 126.A OG1  GLN 64.A OE1   no hydrogen  3.180  N/A
THR 130.A N    THR 50.A O     no hydrogen  2.826  N/A
THR 132.A N    ASN 48.A O     no hydrogen  2.805  N/A
SER 134.A N    SER 46.A O.A   no hydrogen  2.836  N/A
SER 134.A N    SER 46.A O.B   no hydrogen  2.842  N/A