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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1    MET 9.A O      no hydrogen  2.778  N/A
VAL 13.A N     ILE 10.A O     no hydrogen  2.796  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  2.981  N/A
ILE 19.A N     LEU 72.A O     no hydrogen  2.612  N/A
ILE 22.A N     VAL 41.A O     no hydrogen  2.813  N/A
LEU 24.A N     TYR 39.A O     no hydrogen  2.946  N/A
TYR 26.A N     HIS 37.A O     no hydrogen  2.959  N/A
TYR 26.A OH    ASP 52.A OD1   no hydrogen  2.530  N/A
TYR 27.A N     VAL 61.A O     no hydrogen  2.987  N/A
TYR 27.A OH    LEU 141.A O    no hydrogen  3.121  N/A
ARG 28.A N     THR 35.A O     no hydrogen  3.008  N/A
TYR 30.A N     ASP 33.A O     no hydrogen  2.952  N/A
ASP 33.A N     TYR 30.A O     no hydrogen  3.228  N/A
ILE 34.A N     GLY 112.A O    no hydrogen  2.829  N/A
THR 35.A N     ARG 28.A O     no hydrogen  3.124  N/A
PHE 36.A N     ILE 109.A O    no hydrogen  2.863  N/A
HIS 37.A N     TYR 26.A O     no hydrogen  2.836  N/A
HIS 37.A ND1   GLU 55.A OE1   no hydrogen  2.801  N/A
HIS 37.A ND1   GLU 55.A OE2   no hydrogen  2.947  N/A
HIS 37.A NE2   GLU 108.A OE1  no hydrogen  3.206  N/A
LEU 38.A N     SER 107.A O    no hydrogen  2.867  N/A
TYR 39.A N     LEU 24.A O     no hydrogen  2.885  N/A
TYR 39.A OH    GLU 55.A OE1   no hydrogen  2.256  N/A
VAL 41.A N     ILE 22.A O     no hydrogen  3.070  N/A
ASN 43.A N     THR 20.A O     no hydrogen  2.909  N/A
THR 46.A N     ASP 44.A OD1   no hydrogen  2.828  N/A
THR 46.A OG1   ASP 44.A OD1   no hydrogen  2.338  N/A
ILE 47.A N     ASP 44.A OD1   no hydrogen  3.094  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  3.069  N/A
LYS 49.A N     CYS 45.A O     no hydrogen  2.953  N/A
ALA 50.A N     THR 46.A O     no hydrogen  3.165  N/A
ILE 51.A N     ILE 47.A O     no hydrogen  3.031  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.940  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  3.071  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  3.079  N/A
GLU 55.A N     ILE 51.A O     no hydrogen  2.798  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.934  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.313  N/A
PHE 58.A N     GLU 55.A O     no hydrogen  2.996  N/A
GLN 59.A N     LEU 56.A O     no hydrogen  2.929  N/A
PHE 60.A N     GLU 55.A O     no hydrogen  2.995  N/A
VAL 61.A N     TYR 27.A O     no hydrogen  3.092  N/A
ARG 62.A NE    ASP 52.A OD1   no hydrogen  2.954  N/A
ARG 62.A NH2   ASP 52.A OD2   no hydrogen  2.817  N/A
ILE 63.A N     ILE 25.A O     no hydrogen  2.831  N/A
LYS 65.A NZ    LEU 135.A O    no hydrogen  3.224  N/A
LYS 65.A NZ    ASP 140.A OD1  no hydrogen  3.061  N/A
LYS 65.A NZ    ASP 140.A OD2  no hydrogen  3.109  N/A
LEU 72.A N     ILE 19.A O     no hydrogen  2.990  N/A
VAL 74.A N     ILE 17.A O     no hydrogen  2.780  N/A
GLY 75.A N     LEU 95.A O     no hydrogen  2.579  N/A
SER 76.A N     TYR 73.A O     no hydrogen  3.016  N/A
SER 76.A OG    TYR 73.A O     no hydrogen  2.484  N/A
SER 76.A OG    TYR 78.A OH    no hydrogen  2.633  N/A
ARG 77.A NE    GLU 94.A OE1   no hydrogen  2.978  N/A
ARG 77.A NH2   GLU 94.A OE1   no hydrogen  2.992  N/A
TYR 78.A N     LEU 93.A O     no hydrogen  2.845  N/A
TYR 78.A OH    SER 76.A OG    no hydrogen  2.633  N/A
ILE 79.A N     THR 123.A O    no hydrogen  2.762  N/A
VAL 80.A N     LYS 91.A O     no hydrogen  2.683  N/A
SER 81.A N     GLN 121.A O    no hydrogen  2.975  N/A
SER 82.A OG    LYS 84.A O     no hydrogen  3.344  N/A
SER 82.A OG    ASN 119.A O    no hydrogen  3.426  N/A
SER 83.A N     ASN 119.A O    no hydrogen  2.931  N/A
LYS 84.A N     SER 82.A OG    no hydrogen  3.188  N/A
LYS 84.A NZ    ASN 113.A O    no hydrogen  2.498  N/A
GLU 87.A N     TYR 110.A O    no hydrogen  3.271  N/A
LEU 89.A N     GLU 108.A O    no hydrogen  2.872  N/A
LEU 93.A N     TYR 78.A O     no hydrogen  2.860  N/A
LEU 95.A N     SER 76.A O     no hydrogen  3.046  N/A
CYS 96.A SG    GLU 94.A O     no hydrogen  3.948  N/A
ARG 101.A N    SER 99.A OG    no hydrogen  3.281  N/A
GLU 102.A N    SER 99.A O     no hydrogen  2.887  N/A
SER 103.A OG   GLU 102.A OE1  no hydrogen  3.353  N/A
GLN 104.A NE2  ARG 98.A O     no hydrogen  2.974  N/A
GLN 104.A NE2  GLU 102.A O    no hydrogen  3.480  N/A
SER 107.A N    LEU 38.A O     no hydrogen  2.969  N/A
SER 107.A OG   PRO 90.A O     no hydrogen  2.978  N/A
GLU 108.A N    LEU 89.A O     no hydrogen  2.938  N/A
ILE 109.A N    PHE 36.A O     no hydrogen  2.778  N/A
TYR 110.A N    GLU 87.A O     no hydrogen  2.973  N/A
VAL 111.A N    ILE 34.A O     no hydrogen  2.956  N/A
ASN 113.A ND2  GLU 32.A O     no hydrogen  3.167  N/A
GLY 115.A N    ASN 113.A OD1  no hydrogen  3.018  N/A
GLY 117.A N    ILE 114.A O    no hydrogen  3.160  N/A
ILE 118.A N    LEU 136.A O    no hydrogen  2.684  N/A
ASN 119.A N    SER 83.A OG    no hydrogen  3.156  N/A
ASN 119.A ND2  GLU 133.A OE1  no hydrogen  3.424  N/A
LEU 120.A N    ALA 134.A O    no hydrogen  2.969  N/A
GLN 121.A N    SER 81.A O     no hydrogen  2.812  N/A
LEU 122.A N    TRP 132.A O    no hydrogen  2.941  N/A
THR 123.A N    ILE 79.A O     no hydrogen  3.007  N/A
ASP 124.A N    ASN 129.A O    no hydrogen  2.958  N/A
LYS 125.A N    ARG 77.A O     no hydrogen  2.933  N/A
LYS 126.A NZ   TYR 127.A OH   no hydrogen  2.924  N/A
TYR 127.A N    ASP 124.A OD2  no hydrogen  3.176  N/A
MET 128.A N    ASP 124.A O    no hydrogen  2.864  N/A
ILE 131.A N    LEU 122.A O    no hydrogen  3.009  N/A
TRP 132.A NE1  PRO 66.A O     no hydrogen  2.802  N/A
ALA 134.A N    LEU 120.A O    no hydrogen  2.942  N/A
LEU 136.A N    ILE 118.A O    no hydrogen  2.798  N/A
LYS 137.A N    ASP 140.A OD1  no hydrogen  2.989  N/A
LYS 137.A NZ   ASP 140.A OD1  no hydrogen  3.077  N/A
LYS 137.A NZ   ASP 140.A OD2  no hydrogen  2.944  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  2.823  N/A
LEU 141.A N    PRO 138.A O    no hydrogen  3.344  N/A