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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LEU 146.A O    no hydrogen  2.908  N/A
TYR 6.A N      GLU 9.A OE2    no hydrogen  2.948  N/A
LEU 7.A N      ALA 144.A O    no hydrogen  2.919  N/A
SER 8.A OG     ASP 25.A OD1   no hydrogen  2.634  N/A
SER 8.A OG     ASP 25.A OD2   no hydrogen  3.524  N/A
GLU 9.A N      TYR 6.A O      no hydrogen  2.884  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  2.918  N/A
LYS 13.A N     VAL 58.A O     no hydrogen  2.702  N/A
SER 16.A N     GLU 56.A O     no hydrogen  2.860  N/A
SER 16.A OG    GLU 56.A O     no hydrogen  3.549  N/A
THR 17.A OG1   TYR 19.A O     no hydrogen  3.280  N/A
THR 17.A OG1   THR 51.A OG1   no hydrogen  3.213  N/A
THR 17.A OG1   HIS 52.A O     no hydrogen  3.220  N/A
GLY 18.A N     HIS 52.A O     no hydrogen  2.990  N/A
TYR 19.A N     THR 17.A OG1   no hydrogen  3.387  N/A
GLN 23.A N     GLY 50.A O     no hydrogen  2.864  N/A
ASP 25.A N     GLY 48.A O     no hydrogen  2.744  N/A
SER 27.A N     ASN 31.A O     no hydrogen  2.780  N/A
SER 27.A OG    ASN 31.A O     no hydrogen  3.495  N/A
SER 27.A OG    GLU 79.A OE1   no hydrogen  2.520  N/A
SER 27.A OG    GLU 79.A OE2   no hydrogen  3.316  N/A
CYS 28.A SG    THR 51.A O     no hydrogen  3.494  N/A
ASP 29.A N     SER 27.A OG    no hydrogen  3.247  N/A
GLY 30.A N     SER 27.A O     no hydrogen  2.863  N/A
ASN 31.A N     SER 27.A OG    no hydrogen  2.915  N/A
THR 34.A N     ASP 77.A OD1   no hydrogen  3.363  N/A
LEU 35.A N     VAL 43.A O     no hydrogen  2.829  N/A
LYS 36.A NZ    GLY 40.A O     no hydrogen  2.932  N/A
GLY 37.A N     GLU 41.A O     no hydrogen  2.774  N/A
GLY 40.A N     GLY 37.A O     no hydrogen  3.067  N/A
GLU 41.A N     ASN 39.A OD1   no hydrogen  3.112  N/A
LYS 42.A NZ    GLN 78.A O     no hydrogen  3.437  N/A
VAL 43.A N     LEU 35.A O     no hydrogen  2.773  N/A
TYR 45.A N     ILE 33.A O     no hydrogen  2.909  N/A
TYR 45.A OH    GLN 110.A OE1  no hydrogen  2.592  N/A
LYS 47.A NZ    ASP 25.A OD2   no hydrogen  2.664  N/A
GLY 48.A N     ASP 25.A OD1   no hydrogen  2.922  N/A
ILE 49.A N     PHE 141.A O    no hydrogen  2.951  N/A
GLY 50.A N     GLN 23.A O     no hydrogen  2.891  N/A
THR 51.A N     GLY 139.A O    no hydrogen  2.902  N/A
THR 51.A OG1   THR 17.A OG1   no hydrogen  3.213  N/A
THR 51.A OG1   SER 55.A OG    no hydrogen  2.740  N/A
HIS 52.A ND1   ALA 53.A O     no hydrogen  2.713  N/A
ALA 53.A N     ASP 137.A O    no hydrogen  2.939  N/A
SER 55.A N     VAL 127.A O    no hydrogen  2.936  N/A
SER 55.A OG    SER 16.A O     no hydrogen  2.676  N/A
SER 55.A OG    THR 51.A OG1   no hydrogen  2.740  N/A
GLU 56.A N     SER 16.A O     no hydrogen  3.293  N/A
GLU 56.A N     SER 16.A OG    no hydrogen  3.097  N/A
ILE 57.A N     LEU 125.A O    no hydrogen  2.854  N/A
VAL 58.A N     SER 14.A O     no hydrogen  2.979  N/A
TYR 59.A N     LEU 123.A O    no hydrogen  2.783  N/A
LEU 61.A N     ASN 121.A O    no hydrogen  2.785  N/A
GLU 62.A N     SER 60.A OG    no hydrogen  3.057  N/A
LEU 64.A N     LEU 61.A O     no hydrogen  2.972  N/A
TYR 67.A OH    GLU 2.A O      no hydrogen  2.650  N/A
ASP 68.A N     THR 147.A O    no hydrogen  2.909  N/A
TYR 69.A N     THR 147.A O    no hydrogen  2.906  N/A
PHE 70.A N     VAL 115.A O    no hydrogen  2.850  N/A
GLU 71.A N     LYS 145.A O    no hydrogen  2.898  N/A
THR 72.A N     VAL 113.A O    no hydrogen  3.081  N/A
THR 72.A OG1   PHE 73.A O     no hydrogen  2.973  N/A
THR 72.A OG1   GLY 142.A O    no hydrogen  3.145  N/A
PHE 73.A N     GLY 142.A O    no hydrogen  2.862  N/A
VAL 74.A N     LYS 111.A O    no hydrogen  2.827  N/A
ASP 77.A N     HIS 138.A O    no hydrogen  2.911  N/A
GLN 78.A N     THR 34.A O     no hydrogen  2.818  N/A
GLU 79.A N     ASP 77.A OD2   no hydrogen  2.985  N/A
MET 80.A N     ASP 77.A O     no hydrogen  2.926  N/A
ALA 81.A N     GLN 78.A O     no hydrogen  3.008  N/A
THR 83.A N     MET 80.A O     no hydrogen  3.188  N/A
THR 83.A OG1   MET 80.A O     no hydrogen  2.623  N/A
ALA 85.A N     THR 83.A OG1   no hydrogen  3.160  N/A
SER 86.A N     ASP 137.A OD1  no hydrogen  2.849  N/A
SER 86.A OG    VAL 84.A O     no hydrogen  3.390  N/A
SER 86.A OG    ASP 132.A OD1  no hydrogen  2.840  N/A
SER 86.A OG    ASP 132.A OD2  no hydrogen  2.649  N/A
ILE 87.A N     MET 104.A O    no hydrogen  2.901  N/A
SER 88.A N     LYS 128.A O    no hydrogen  3.136  N/A
PHE 89.A N     SER 101.A OG   no hydrogen  2.828  N/A
GLU 90.A N     VAL 126.A O    no hydrogen  2.869  N/A
VAL 91.A N     PHE 99.A O     no hydrogen  2.992  N/A
TYR 92.A N     LYS 124.A O    no hydrogen  2.826  N/A
TYR 92.A OH    GLU 90.A OE1   no hydrogen  2.653  N/A
LEU 93.A N     GLU 96.A O     no hydrogen  2.983  N/A
ASP 94.A N     THR 122.A O    no hydrogen  2.848  N/A
GLU 96.A N     LEU 93.A O     no hydrogen  3.234  N/A
LYS 97.A NZ    ASP 100.A OD2  no hydrogen  2.775  N/A
VAL 98.A N     VAL 91.A O     no hydrogen  2.738  N/A
PHE 99.A N     VAL 91.A O     no hydrogen  3.247  N/A
SER 101.A N    PHE 89.A O     no hydrogen  2.905  N/A
SER 101.A OG   GLY 102.A O    no hydrogen  2.623  N/A
GLY 102.A N    ASP 100.A OD1  no hydrogen  2.892  N/A
MET 104.A N    ILE 87.A O     no hydrogen  2.790  N/A
THR 105.A N    THR 108.A OG1  no hydrogen  2.816  N/A
THR 105.A OG1  THR 108.A OG1  no hydrogen  3.201  N/A
THR 108.A N    THR 105.A O    no hydrogen  3.100  N/A
THR 108.A OG1  THR 105.A O    no hydrogen  3.439  N/A
THR 108.A OG1  THR 105.A OG1  no hydrogen  3.201  N/A
GLN 110.A N    LYS 36.A O     no hydrogen  2.771  N/A
LYS 111.A N    VAL 74.A O     no hydrogen  3.006  N/A
VAL 113.A N    THR 72.A O     no hydrogen  2.710  N/A
VAL 115.A N    PHE 70.A O     no hydrogen  3.005  N/A
ILE 117.A N    ASP 68.A O     no hydrogen  2.916  N/A
LYS 120.A N    ILE 117.A O    no hydrogen  3.005  N/A
ASN 121.A N    ASP 94.A OD2   no hydrogen  2.867  N/A
THR 122.A N    ASP 94.A OD2   no hydrogen  2.997  N/A
LEU 123.A N    TYR 59.A O     no hydrogen  2.868  N/A
LYS 124.A N    TYR 92.A O     no hydrogen  2.913  N/A
LYS 124.A NZ   GLU 56.A OE1   no hydrogen  2.720  N/A
LEU 125.A N    ILE 57.A O     no hydrogen  2.806  N/A
VAL 126.A N    GLU 90.A O     no hydrogen  2.781  N/A
VAL 127.A N    SER 55.A O     no hydrogen  2.837  N/A
LYS 128.A N    SER 88.A O     no hydrogen  2.822  N/A
LYS 128.A NZ   GLU 90.A OE1   no hydrogen  3.272  N/A
LYS 128.A NZ   GLU 90.A OE2   no hydrogen  2.761  N/A
GLY 131.A N    ASP 129.A OD1  no hydrogen  2.863  N/A
SER 133.A N    ASP 132.A OD1  no hydrogen  2.739  N/A
GLY 135.A N    SER 133.A OG   no hydrogen  3.006  N/A
ASP 137.A N    ILE 134.A O    no hydrogen  2.988  N/A
HIS 138.A N    SER 136.A O    no hydrogen  2.801  N/A
HIS 138.A ND1  GLU 79.A OE2   no hydrogen  2.619  N/A
GLY 139.A N    THR 51.A O     no hydrogen  3.000  N/A
SER 140.A N    GLY 75.A O     no hydrogen  3.180  N/A
SER 140.A OG   ASP 77.A OD1   no hydrogen  2.667  N/A
PHE 141.A N    ILE 49.A O     no hydrogen  2.809  N/A
GLY 142.A N    PHE 73.A O     no hydrogen  2.844  N/A
ASP 143.A N    LYS 47.A O     no hydrogen  2.782  N/A
LYS 145.A N    GLU 71.A O     no hydrogen  2.909  N/A
LYS 145.A NZ   ASP 143.A OD2  no hydrogen  2.851  N/A
LEU 146.A N    VAL 5.A O      no hydrogen  2.816  N/A
THR 147.A N    TYR 69.A O     no hydrogen  2.947  N/A