Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASN 4.A O     no hydrogen  2.783  N/A
LEU 9.A N     PRO 5.A O     no hydrogen  2.900  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.778  N/A
ARG 11.A N    SER 7.A O     no hydrogen  2.799  N/A
ARG 11.A NH1  GLN 1.A OE1   no hydrogen  3.002  N/A
ARG 11.A NH1  ARG 2.A O     no hydrogen  2.901  N/A
ARG 11.A NH2  ARG 2.A O     no hydrogen  2.716  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.783  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.819  N/A
MET 14.A N    LYS 10.A O    no hydrogen  3.151  N/A
MET 14.A N    ARG 11.A O    no hydrogen  3.057  N/A
ASP 15.A N    ALA 12.A O    no hydrogen  3.162  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.924  N/A
PHE 17.A N    LEU 13.A O    no hydrogen  2.842  N/A
VAL 18.A N    LYS 30.A O    no hydrogen  2.921  N/A
LYS 19.A N    LYS 30.A O    no hydrogen  3.123  N/A
ASP 21.A N    VAL 28.A O    no hydrogen  2.944  N/A
SER 22.A N    ASP 21.A OD1  no hydrogen  2.728  N/A
ALA 23.A N    MET 26.A O    no hydrogen  2.909  N/A
SER 24.A OG   HIS 25.A ND1  no hydrogen  2.980  N/A
HIS 25.A ND1  SER 24.A OG   no hydrogen  2.980  N/A
MET 26.A N    ALA 23.A O    no hydrogen  2.960  N/A
ILE 27.A N    ILE 63.A O    no hydrogen  2.794  N/A
VAL 28.A N    ASP 21.A O    no hydrogen  2.736  N/A
LEU 29.A N    ILE 61.A O    no hydrogen  2.800  N/A
LYS 30.A N    LYS 19.A O    no hydrogen  2.682  N/A
LYS 30.A NZ   ASP 59.A OD1  no hydrogen  3.128  N/A
LYS 30.A NZ   ASP 59.A OD2  no hydrogen  3.256  N/A
THR 31.A N    ASP 59.A O    no hydrogen  2.560  N/A
THR 31.A OG1  MET 32.A O    no hydrogen  2.809  N/A
MET 32.A N    ALA 16.A O    no hydrogen  2.707  N/A
GLY 34.A N    ASP 58.A OD1  no hydrogen  2.966  N/A
ASN 35.A N    MET 32.A O    no hydrogen  3.091  N/A
ASN 35.A ND2  MET 32.A O    no hydrogen  3.630  N/A
ASN 35.A ND2  PRO 33.A O    no hydrogen  2.889  N/A
ALA 36.A N    ASP 58.A O    no hydrogen  2.905  N/A
ILE 39.A N    ASN 35.A O    no hydrogen  2.968  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  2.766  N/A
ALA 41.A N    GLN 37.A O    no hydrogen  2.839  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  3.270  N/A
MET 43.A N    ILE 39.A O    no hydrogen  2.897  N/A
ASP 44.A N    GLY 40.A O    no hydrogen  2.798  N/A
ASN 45.A N    ALA 41.A O    no hydrogen  2.997  N/A
LEU 46.A N    MET 43.A O    no hydrogen  3.009  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  2.692  N/A
MET 51.A N    TRP 48.A O    no hydrogen  2.930  N/A
GLY 53.A N    ILE 64.A O    no hydrogen  3.185  N/A
THR 54.A OG1  ASP 44.A OD2  no hydrogen  2.586  N/A
ILE 55.A N    LEU 62.A O    no hydrogen  2.919  N/A
CYS 56.A SG   ALA 36.A O    no hydrogen  3.290  N/A
GLY 57.A N    THR 60.A O    no hydrogen  2.773  N/A
THR 60.A OG1  ASP 59.A OD1  no hydrogen  2.727  N/A
ILE 61.A N    LEU 29.A O    no hydrogen  2.732  N/A
LEU 62.A N    ILE 55.A O    no hydrogen  2.809  N/A
ILE 63.A N    ILE 27.A O    no hydrogen  2.833  N/A
ILE 64.A N    GLY 53.A O    no hydrogen  2.806  N/A
CYS 65.A N    HIS 25.A O    no hydrogen  2.724  N/A
CYS 65.A SG   GLU 50.A O    no hydrogen  3.484  N/A
ARG 66.A NH1  ASP 49.A O    no hydrogen  2.922  N/A
GLU 69.A N    GLU 69.A OE2  no hydrogen  2.783  N/A
ASP 70.A N    THR 67.A OG1  no hydrogen  2.911  N/A
THR 71.A N    THR 67.A O    no hydrogen  2.907  N/A
THR 71.A OG1  SER 24.A O    no hydrogen  3.435  N/A
THR 71.A OG1  THR 67.A O    no hydrogen  2.728  N/A
GLU 72.A N    PRO 68.A O    no hydrogen  3.013  N/A
GLY 73.A N    GLU 69.A O    no hydrogen  3.085  N/A
VAL 74.A N    ASP 70.A O    no hydrogen  2.958  N/A
LYS 75.A N    THR 71.A O    no hydrogen  2.858  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  2.797  N/A
ARG 77.A N    GLY 73.A O    no hydrogen  3.072  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  2.983  N/A
LEU 79.A N    LYS 75.A O    no hydrogen  2.812  N/A
GLU 80.A N    ASN 76.A O    no hydrogen  3.020  N/A
LEU 81.A N    LEU 78.A O    no hydrogen  2.891  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  2.933  N/A