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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 144.A O    no hydrogen  3.125  N/A
TYR 4.A N      GLU 7.A OE2    no hydrogen  3.124  N/A
LEU 5.A N      ALA 142.A O    no hydrogen  3.090  N/A
SER 6.A OG     ASP 23.A OD1   no hydrogen  2.641  N/A
GLU 7.A N      TYR 4.A O      no hydrogen  2.945  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  2.925  N/A
LYS 11.A N     VAL 56.A O     no hydrogen  2.731  N/A
SER 14.A N     GLU 54.A O     no hydrogen  2.952  N/A
SER 14.A OG    GLU 54.A O     no hydrogen  3.529  N/A
THR 15.A OG1   TYR 17.A O     no hydrogen  3.543  N/A
THR 15.A OG1   THR 49.A OG1   no hydrogen  3.370  N/A
THR 15.A OG1   HIS 50.A O     no hydrogen  3.127  N/A
GLY 16.A N     HIS 50.A O     no hydrogen  2.969  N/A
GLN 21.A N     GLY 48.A O     no hydrogen  2.829  N/A
GLN 21.A NE2   GLU 19.A O     no hydrogen  3.412  N/A
ASP 23.A N     GLY 46.A O     no hydrogen  2.832  N/A
SER 25.A N     ASN 29.A O     no hydrogen  2.756  N/A
SER 25.A OG    ASN 29.A O     no hydrogen  3.270  N/A
SER 25.A OG    GLU 77.A OE1   no hydrogen  2.524  N/A
SER 25.A OG    GLU 77.A OE2   no hydrogen  3.344  N/A
CYS 26.A SG    TYR 17.A O     no hydrogen  3.902  N/A
CYS 26.A SG    ASP 27.A OD1   no hydrogen  3.641  N/A
ASP 27.A N     GLU 77.A OE2   no hydrogen  3.361  N/A
GLY 28.A N     SER 25.A O     no hydrogen  2.992  N/A
ASN 29.A N     SER 25.A OG    no hydrogen  2.974  N/A
THR 32.A N     ASP 75.A OD1   no hydrogen  3.374  N/A
LEU 33.A N     VAL 41.A O     no hydrogen  2.909  N/A
LYS 34.A NZ    ASP 105.A OD1  no hydrogen  2.699  N/A
LYS 34.A NZ    ASP 105.A OD2  no hydrogen  3.530  N/A
GLY 35.A N     GLU 39.A O     no hydrogen  2.706  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.749  N/A
ASN 37.A N     GLU 39.A OE1   no hydrogen  2.942  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.690  N/A
VAL 41.A N     LEU 33.A O     no hydrogen  2.863  N/A
TYR 43.A N     ILE 31.A O     no hydrogen  2.927  N/A
TYR 43.A OH    GLN 108.A OE1  no hydrogen  2.423  N/A
LYS 45.A NZ    ASP 23.A OD2   no hydrogen  2.805  N/A
GLY 46.A N     ASP 23.A OD1   no hydrogen  3.068  N/A
ILE 47.A N     PHE 139.A O    no hydrogen  3.053  N/A
GLY 48.A N     GLN 21.A O     no hydrogen  2.818  N/A
THR 49.A N     GLY 137.A O    no hydrogen  2.925  N/A
THR 49.A OG1   THR 15.A OG1   no hydrogen  3.370  N/A
THR 49.A OG1   SER 53.A OG    no hydrogen  2.797  N/A
HIS 50.A N     THR 49.A OG1   no hydrogen  2.800  N/A
HIS 50.A ND1   ALA 51.A O     no hydrogen  2.757  N/A
ALA 51.A N     ASP 135.A O    no hydrogen  3.135  N/A
SER 53.A N     VAL 125.A O    no hydrogen  3.005  N/A
SER 53.A OG    SER 14.A O     no hydrogen  2.749  N/A
SER 53.A OG    THR 49.A OG1   no hydrogen  2.797  N/A
GLU 54.A N     SER 14.A OG    no hydrogen  3.298  N/A
ILE 55.A N     LEU 123.A O    no hydrogen  2.843  N/A
VAL 56.A N     SER 12.A O     no hydrogen  2.948  N/A
TYR 57.A N     LEU 121.A O    no hydrogen  2.749  N/A
LEU 59.A N     ASN 119.A O    no hydrogen  2.810  N/A
GLU 60.A N     SER 58.A OG    no hydrogen  3.386  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.191  N/A
ASP 66.A N     THR 145.A O    no hydrogen  2.791  N/A
TYR 67.A N     THR 145.A O    no hydrogen  2.988  N/A
PHE 68.A N     VAL 113.A O    no hydrogen  2.885  N/A
GLU 69.A N     LYS 143.A O    no hydrogen  2.854  N/A
THR 70.A N     VAL 111.A O    no hydrogen  3.155  N/A
THR 70.A OG1   PHE 71.A O     no hydrogen  3.026  N/A
THR 70.A OG1   GLY 140.A O    no hydrogen  3.219  N/A
PHE 71.A N     GLY 140.A O    no hydrogen  2.747  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  2.862  N/A
ASP 75.A N     HIS 136.A O    no hydrogen  2.953  N/A
GLN 76.A N     THR 32.A O     no hydrogen  2.798  N/A
GLN 76.A NE2   VAL 74.A O     no hydrogen  3.073  N/A
GLN 76.A NE2   GLY 104.A O    no hydrogen  2.762  N/A
GLU 77.A N     ASP 75.A OD2   no hydrogen  3.092  N/A
MET 78.A N     ASP 75.A O     no hydrogen  2.882  N/A
ALA 79.A N     GLN 76.A O     no hydrogen  3.326  N/A
THR 81.A OG1   MET 78.A O     no hydrogen  2.662  N/A
ALA 83.A N     THR 81.A OG1   no hydrogen  3.257  N/A
SER 84.A N     ASP 135.A OD1  no hydrogen  3.153  N/A
SER 84.A OG    VAL 82.A O     no hydrogen  3.521  N/A
SER 84.A OG    ASP 130.A OD1  no hydrogen  2.922  N/A
SER 84.A OG    ASP 130.A OD2  no hydrogen  2.867  N/A
ILE 85.A N     MET 102.A O    no hydrogen  2.878  N/A
SER 86.A N     LYS 126.A O    no hydrogen  3.327  N/A
PHE 87.A N     SER 99.A OG    no hydrogen  2.775  N/A
GLU 88.A N     VAL 124.A O    no hydrogen  2.818  N/A
VAL 89.A N     PHE 97.A O     no hydrogen  3.064  N/A
TYR 90.A N     LYS 122.A O    no hydrogen  2.831  N/A
TYR 90.A OH    GLU 88.A OE1   no hydrogen  2.692  N/A
LEU 91.A N     GLU 94.A O     no hydrogen  2.927  N/A
ASP 92.A N     THR 120.A O    no hydrogen  3.034  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.196  N/A
LYS 95.A NZ    ASP 98.A OD2   no hydrogen  2.626  N/A
VAL 96.A N     VAL 89.A O     no hydrogen  2.902  N/A
PHE 97.A N     VAL 89.A O     no hydrogen  3.421  N/A
SER 99.A N     PHE 87.A O     no hydrogen  2.857  N/A
SER 99.A OG    GLY 100.A O    no hydrogen  2.696  N/A
GLY 100.A N    ASP 98.A OD1   no hydrogen  2.972  N/A
MET 102.A N    ILE 85.A O     no hydrogen  2.714  N/A
THR 103.A N    THR 106.A OG1  no hydrogen  2.805  N/A
THR 103.A OG1  THR 106.A OG1  no hydrogen  3.267  N/A
THR 106.A N    THR 103.A O    no hydrogen  3.130  N/A
THR 106.A OG1  THR 103.A O    no hydrogen  3.536  N/A
THR 106.A OG1  THR 103.A OG1  no hydrogen  3.267  N/A
GLN 108.A N    LYS 34.A O     no hydrogen  2.776  N/A
GLN 108.A NE2  GLU 36.A OE1   no hydrogen  3.102  N/A
LYS 109.A N    VAL 72.A O     no hydrogen  3.014  N/A
LYS 109.A NZ   SER 99.A O     no hydrogen  2.814  N/A
VAL 111.A N    THR 70.A O     no hydrogen  2.658  N/A
VAL 113.A N    PHE 68.A O     no hydrogen  3.088  N/A
ILE 115.A N    ASP 66.A O     no hydrogen  2.764  N/A
LYS 118.A N    ILE 115.A O    no hydrogen  3.086  N/A
ASN 119.A N    ASP 92.A OD1   no hydrogen  3.149  N/A
ASN 119.A N    ASP 92.A OD2   no hydrogen  2.981  N/A
THR 120.A N    ASP 92.A OD2   no hydrogen  2.780  N/A
LEU 121.A N    TYR 57.A O     no hydrogen  2.809  N/A
LYS 122.A N    TYR 90.A O     no hydrogen  2.920  N/A
LYS 122.A NZ   GLU 54.A OE1   no hydrogen  3.190  N/A
LEU 123.A N    ILE 55.A O     no hydrogen  2.791  N/A
VAL 124.A N    GLU 88.A O     no hydrogen  2.842  N/A
VAL 125.A N    SER 53.A O     no hydrogen  2.939  N/A
LYS 126.A N    SER 86.A O     no hydrogen  2.871  N/A
LYS 126.A NZ   GLU 88.A OE2   no hydrogen  3.018  N/A
GLY 129.A N    ASP 127.A OD1  no hydrogen  3.087  N/A
SER 131.A N    ASP 130.A OD1  no hydrogen  2.738  N/A
GLY 133.A N    SER 131.A OG   no hydrogen  3.272  N/A
ASP 135.A N    ILE 132.A O    no hydrogen  3.031  N/A
HIS 136.A N    SER 134.A O    no hydrogen  2.755  N/A
HIS 136.A ND1  GLU 77.A OE2   no hydrogen  2.641  N/A
GLY 137.A N    THR 49.A O     no hydrogen  2.981  N/A
SER 138.A N    GLY 73.A O     no hydrogen  3.240  N/A
SER 138.A OG   ASP 75.A OD1   no hydrogen  2.680  N/A
PHE 139.A N    ILE 47.A O     no hydrogen  2.808  N/A
GLY 140.A N    PHE 71.A O     no hydrogen  2.688  N/A
ASP 141.A N    LYS 45.A O     no hydrogen  2.910  N/A
LYS 143.A N    GLU 69.A O     no hydrogen  2.870  N/A
LYS 143.A NZ   ASP 141.A OD2  no hydrogen  2.888  N/A
LEU 144.A N    VAL 3.A O      no hydrogen  2.766  N/A
THR 145.A N    TYR 67.A O     no hydrogen  2.850  N/A