Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h2f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 45.A OG    no hydrogen  3.090  N/A
THR 3.A O.B    THR 3.A OG1.B  no hydrogen  3.394  N/A
THR 3.A O.D    THR 3.A OG1.D  no hydrogen  3.394  N/A
THR 3.A OG1.B  THR 3.A O.B    no hydrogen  3.394  N/A
THR 3.A OG1.D  THR 3.A O.D    no hydrogen  3.394  N/A
THR 4.A OG1    GLU 2.A OE2    no hydrogen  3.529  N/A
GLY 6.A N      MET 26.A O     no hydrogen  3.130  N/A
TYR 8.A N      GLY 24.A O     no hydrogen  2.887  N/A
TYR 8.A OH     THR 4.A O      no hydrogen  2.578  N/A
ARG 9.A NH1    GLN 20.A OE1   no hydrogen  2.949  N/A
ARG 9.A NH1    PRO 86.A O     no hydrogen  3.006  N/A
ARG 9.A NH1    GLU 89.A O     no hydrogen  3.302  N/A
ARG 9.A NH2    GLU 89.A O     no hydrogen  2.691  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.804  N/A
THR 12.A N     THR 19.A O     no hydrogen  2.846  N/A
ARG 13.A NE    SER 18.A OG    no hydrogen  3.286  N/A
ARG 14.A N     THR 12.A OG1   no hydrogen  3.022  N/A
THR 19.A N     THR 12.A O     no hydrogen  2.919  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  3.041  N/A
GLN 20.A NE2   GLY 22.A O     no hydrogen  3.683  N/A
GLN 20.A NE2   VAL 85.A O     no hydrogen  2.860  N/A
GLN 20.A NE2   GLY 118.A O    no hydrogen  2.962  N/A
VAL 21.A N     VAL 10.A O     no hydrogen  2.922  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.336  N/A
VAL 23.A N     SER 120.A O    no hydrogen  2.824  N/A
GLY 24.A N     TYR 8.A O      no hydrogen  2.861  N/A
VAL 25.A N     HIS 32.A O     no hydrogen  2.879  N/A
MET 26.A N     GLY 6.A O      no hydrogen  2.871  N/A
GLN 27.A N     VAL 30.A O     no hydrogen  2.948  N/A
GLU 28.A N     ASP 5.A OD1    no hydrogen  3.367  N/A
VAL 30.A N     GLN 27.A O     no hydrogen  3.035  N/A
PHE 31.A N     TYR 64.A O     no hydrogen  3.100  N/A
HIS 32.A N     VAL 25.A O     no hydrogen  2.817  N/A
HIS 32.A ND1   VAL 25.A O     no hydrogen  2.899  N/A
THR 33.A N     VAL 62.A O     no hydrogen  3.050  N/A
THR 33.A OG1   VAL 23.A O     no hydrogen  2.699  N/A
TRP 35.A N     ASP 60.A O     no hydrogen  3.023  N/A
HIS 36.A N     ASP 60.A OD1   no hydrogen  2.853  N/A
HIS 36.A ND1   ASP 60.A OD2   no hydrogen  2.594  N/A
HIS 36.A NE2   SER 120.A OG   no hydrogen  3.153  N/A
VAL 37.A N     MET 34.A O     no hydrogen  3.036  N/A
THR 38.A OG1   TYR 64.A OH    no hydrogen  2.762  N/A
LYS 39.A N     TRP 35.A O     no hydrogen  2.761  N/A
LYS 39.A NZ    HIS 36.A O     no hydrogen  2.776  N/A
GLY 40.A N     THR 38.A OG1   no hydrogen  3.121  N/A
ALA 41.A N     THR 38.A O     no hydrogen  3.038  N/A
LEU 43.A N     LEU 50.A O     no hydrogen  3.027  N/A
SER 45.A N     GLY 48.A O     no hydrogen  2.903  N/A
SER 45.A OG    GLU 2.A O      no hydrogen  3.529  N/A
GLY 48.A N     SER 45.A O     no hydrogen  3.014  N/A
ARG 49.A NE    ASP 51.A OD1   no hydrogen  2.762  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.769  N/A
TYR 53.A N     SER 63.A O     no hydrogen  2.836  N/A
TRP 54.A N     SER 63.A O     no hydrogen  3.346  N/A
ASP 56.A N     LEU 61.A O     no hydrogen  2.998  N/A
GLN 59.A N     ASP 56.A OD1   no hydrogen  3.031  N/A
LEU 61.A N     ASP 56.A O     no hydrogen  3.254  N/A
VAL 62.A N     THR 33.A O     no hydrogen  3.051  N/A
SER 63.A N     TRP 54.A O     no hydrogen  2.833  N/A
SER 63.A OG    GLY 66.A O     no hydrogen  2.806  N/A
TYR 64.A N     PHE 31.A O     no hydrogen  2.880  N/A
TYR 64.A OH    THR 38.A OG1   no hydrogen  2.762  N/A
TYR 64.A OH    ALA 41.A O     no hydrogen  2.668  N/A
CYS 65.A N     ASP 51.A O     no hydrogen  3.131  N/A
TRP 68.A NE1   LEU 70.A O     no hydrogen  2.777  N/A
TRP 68.A NE1   GLN 152.A OE1  no hydrogen  3.111  N/A
LYS 69.A N     HIS 32.A NE2   no hydrogen  2.954  N/A
TRP 74.A NE1   SER 78.A O     no hydrogen  2.834  N/A
LEU 77.A N     ASP 75.A OD1   no hydrogen  2.822  N/A
SER 78.A N     ASP 75.A OD1   no hydrogen  2.851  N/A
SER 78.A OG    ASP 75.A OD1   no hydrogen  3.359  N/A
SER 78.A OG    ASP 75.A OD2   no hydrogen  2.556  N/A
VAL 80.A N     THR 96.A O     no hydrogen  2.867  N/A
GLN 81.A N     LEU 125.A O    no hydrogen  3.044  N/A
GLN 81.A NE2   GLN 95.A OE1   no hydrogen  2.923  N/A
LEU 82.A N     ILE 94.A O     no hydrogen  2.810  N/A
LEU 83.A N     PRO 123.A O    no hydrogen  2.916  N/A
VAL 85.A N     SER 122.A OG   no hydrogen  3.263  N/A
GLU 89.A N     PRO 86.A O     no hydrogen  3.050  N/A
LYS 92.A N     ALA 84.A O     no hydrogen  2.907  N/A
ASN 93.A ND2   GLN 81.A OE1   no hydrogen  2.854  N/A
ILE 94.A N     LEU 82.A O     no hydrogen  2.882  N/A
GLN 95.A NE2   GLU 79.A OE1   no hydrogen  2.928  N/A
THR 96.A N     VAL 80.A O     no hydrogen  2.910  N/A
GLY 99.A N     ALA 110.A O    no hydrogen  2.779  N/A
PHE 101.A N    ILE 108.A O    no hydrogen  2.688  N/A
THR 103.A N    GLY 106.A O    no hydrogen  3.031  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.730  N/A
LYS 104.A NZ   ASP 105.A OD2  no hydrogen  3.082  N/A
ASP 105.A N    THR 103.A OG1  no hydrogen  3.168  N/A
GLY 106.A N    THR 103.A O    no hydrogen  3.099  N/A
ILE 108.A N    PHE 101.A O    no hydrogen  2.924  N/A
ALA 110.A N    GLY 99.A O     no hydrogen  2.928  N/A
VAL 111.A N.A  SER 148.A O    no hydrogen  2.822  N/A
VAL 111.A N.B  SER 148.A O    no hydrogen  2.810  N/A
VAL 111.A N.C  SER 148.A O    no hydrogen  2.822  N/A
VAL 111.A N.D  SER 148.A O    no hydrogen  2.810  N/A
TYR 115.A N    TYR 135.A OH   no hydrogen  3.150  N/A
THR 119.A N    PRO 116.A O    no hydrogen  2.913  N/A
THR 119.A OG1  PRO 116.A O    no hydrogen  2.896  N/A
SER 120.A N    ALA 117.A O    no hydrogen  3.092  N/A
SER 120.A OG   HIS 36.A NE2   no hydrogen  3.153  N/A
SER 120.A OG   ALA 117.A O    no hydrogen  3.126  N/A
SER 120.A OG   GLY 136.A O    no hydrogen  3.514  N/A
GLY 121.A N    TYR 135.A O    no hydrogen  2.768  N/A
SER 122.A N    THR 119.A O    no hydrogen  3.077  N/A
SER 122.A OG   THR 119.A O    no hydrogen  2.825  N/A
ILE 124.A N    GLY 133.A O    no hydrogen  2.859  N/A
LEU 125.A N    GLN 81.A O     no hydrogen  2.797  N/A
ASP 126.A N    ARG 130.A O    no hydrogen  3.030  N/A
CYS 128.A N    ASP 126.A OD1  no hydrogen  2.974  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  2.910  N/A
ARG 130.A N    ASP 126.A OD1  no hydrogen  2.991  N/A
ILE 132.A N    ILE 124.A O    no hydrogen  2.878  N/A
LEU 134.A N    THR 151.A O    no hydrogen  2.841  N/A
TYR 135.A N    SER 122.A O    no hydrogen  2.834  N/A
TYR 135.A OH   LEU 113.A O    no hydrogen  2.635  N/A
GLY 136.A N    SER 148.A OG   no hydrogen  2.882  N/A
VAL 139.A N    VAL 147.A O    no hydrogen  2.880  N/A
ILE 141.A N    SER 145.A O    no hydrogen  3.001  N/A
GLY 144.A N    ILE 141.A O    no hydrogen  2.858  N/A
SER 145.A N    ASN 143.A OD1  no hydrogen  3.221  N/A
SER 145.A OG   ASN 143.A OD1  no hydrogen  2.730  N/A
VAL 147.A N    VAL 139.A O    no hydrogen  2.965  N/A
SER 148.A N    VAL 111.A O.A  no hydrogen  2.859  N/A
SER 148.A N    VAL 111.A O.B  no hydrogen  2.954  N/A
SER 148.A N    VAL 111.A O.C  no hydrogen  2.859  N/A
SER 148.A N    VAL 111.A O.D  no hydrogen  2.954  N/A
SER 148.A OG   ALA 149.A O    no hydrogen  2.856  N/A
ALA 149.A N    ASN 137.A O    no hydrogen  2.836  N/A
ILE 150.A N    GLY 109.A O    no hydrogen  2.883  N/A
THR 151.A N    LEU 134.A O    no hydrogen  3.249  N/A
GLN 152.A NE2  ALA 72.A O     no hydrogen  2.867  N/A
GLN 152.A NE2  VAL 131.A O    no hydrogen  3.088  N/A
GLY 153.A N    GLN 152.A OE1  no hydrogen  2.983  N/A
ARG 155.A NH1  GLU 28.A OE1   no hydrogen  3.088  N/A
ARG 155.A NH1  GLU 28.A OE2   no hydrogen  3.351  N/A
ARG 155.A NH1  LYS 69.A O     no hydrogen  2.682  N/A
ARG 155.A NH2  GLU 28.A OE1   no hydrogen  2.894  N/A