Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 5.A OD2    no hydrogen  2.964  N/A
LYS 2.A NZ     SER 4.A OG     no hydrogen  3.243  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.041  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.910  N/A
ARG 7.A NH2    SER 4.A O      no hydrogen  3.497  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.060  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.699  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  2.854  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.071  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.317  N/A
HIS 27.A N     SER 25.A OG    no hydrogen  3.241  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.224  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.513  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.117  N/A
ARG 33.A NH1   SER 40.A O     no hydrogen  3.320  N/A
SER 40.A N     GLN 38.A O     no hydrogen  2.543  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.551  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  3.056  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  2.818  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  3.172  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  2.764  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.037  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  2.841  N/A
ARG 50.A NH1   ASP 47.A OD2   no hydrogen  2.764  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.972  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  2.827  N/A
ARG 55.A NH2   GLU 52.A OE1   no hydrogen  2.820  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  2.731  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.833  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  3.373  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.160  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.016  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.662  N/A
ARG 79.A NE    GLY 109.A O    no hydrogen  3.386  N/A
ARG 79.A NH1   GLY 109.A O    no hydrogen  2.804  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  2.985  N/A
GLN 81.A NE2   LEU 105.A O    no hydrogen  2.591  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  2.911  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  3.144  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  2.997  N/A
LYS 86.A NZ    ASP 87.A OD1   no hydrogen  3.130  N/A
LYS 86.A NZ    ASP 87.A OD2   no hydrogen  2.642  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  2.879  N/A
ALA 89.A N     LYS 86.A O     no hydrogen  3.382  N/A
ARG 90.A NH1   ASP 87.A O     no hydrogen  3.271  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  2.999  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  3.008  N/A
LEU 99.A N     THR 96.A OG1   no hydrogen  2.832  N/A
LEU 100.A N    THR 96.A O     no hydrogen  2.889  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  2.951  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  2.888  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.088  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.132  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  3.244  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  3.241  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  3.257  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  2.586  N/A
TYR 110.A N    LYS 107.A O    no hydrogen  3.319  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  3.096  N/A
ARG 111.A NH1  GLU 149.A OE2  no hydrogen  2.462  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.082  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.007  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  2.888  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.925  N/A
GLU 117.A N    ASN 84.A OD1   no hydrogen  3.169  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.364  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.769  N/A
LYS 124.A N    GLY 93.A O     no hydrogen  2.876  N/A
LYS 124.A NZ   GLU 144.A OE2  no hydrogen  2.827  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  2.878  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  3.013  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  2.908  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.137  N/A
SER 131.A OG   ILE 114.A O    no hydrogen  3.565  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.172  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.921  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.134  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  2.358  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  3.133  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.074  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.834  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.750  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.905  N/A
ALA 141.A N    LEU 138.A O    no hydrogen  3.257  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.465  N/A
GLY 143.A N    LEU 138.A O    no hydrogen  3.050  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  2.604  N/A
VAL 146.A N    VAL 125.A O    no hydrogen  2.658  N/A