Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b0m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLY 35.A O     no hydrogen  2.836  N/A
THR 8.A N      THR 33.A O     no hydrogen  2.912  N/A
LYS 10.A N     THR 31.A O     no hydrogen  2.777  N/A
GLY 12.A N     VAL 29.A O     no hydrogen  2.788  N/A
MET 18.A N     ASN 22.A O     no hydrogen  2.757  N/A
GLY 21.A N     MET 18.A O     no hydrogen  2.775  N/A
ASN 22.A N     ASN 20.A OD1   no hydrogen  2.912  N/A
ILE 23.A N     ASN 22.A OD1   no hydrogen  2.697  N/A
THR 25.A N     ASP 24.A OD1   no hydrogen  2.902  N/A
THR 25.A OG1   SER 111.A O    no hydrogen  3.446  N/A
THR 25.A OG1   ILE 112.A O    no hydrogen  2.922  N/A
GLU 26.A N     SER 111.A O    no hydrogen  2.821  N/A
LEU 27.A N     SER 111.A OG   no hydrogen  2.901  N/A
VAL 29.A N     VAL 109.A O    no hydrogen  2.876  N/A
THR 31.A N     LYS 10.A O     no hydrogen  2.698  N/A
LEU 32.A N     PHE 107.A O    no hydrogen  2.749  N/A
THR 33.A N     THR 8.A O      no hydrogen  2.835  N/A
THR 33.A OG1   ASP 106.A OD1  no hydrogen  2.558  N/A
LEU 34.A N     GLN 105.A O    no hydrogen  2.940  N/A
GLY 35.A N     THR 6.A O      no hydrogen  2.935  N/A
TYR 37.A OH    ALA 101.A O    no hydrogen  2.714  N/A
LYS 38.A NZ    GLU 1.A OE1    no hydrogen  3.126  N/A
THR 41.A N     LYS 38.A O     no hydrogen  3.016  N/A
THR 41.A OG1   LYS 38.A O     no hydrogen  2.636  N/A
SER 43.A N     VAL 98.A O     no hydrogen  2.816  N/A
SER 43.A OG    ASP 97.A OD1   no hydrogen  3.284  N/A
SER 43.A OG    VAL 98.A O     no hydrogen  3.485  N/A
THR 44.A N     ASP 97.A OD1   no hydrogen  2.909  N/A
THR 44.A OG1   ASP 97.A OD1   no hydrogen  2.708  N/A
THR 44.A OG1   ASP 97.A OD2   no hydrogen  3.084  N/A
SER 45.A N     THR 42.A O     no hydrogen  3.137  N/A
SER 45.A OG    THR 42.A O     no hydrogen  2.736  N/A
SER 45.A OG    THR 42.A OG1   no hydrogen  3.390  N/A
VAL 46.A N     SER 43.A O     no hydrogen  3.258  N/A
ASN 47.A N     THR 131.A O    no hydrogen  2.887  N/A
PHE 48.A N     LYS 87.A O     no hydrogen  2.899  N/A
THR 49.A N     THR 129.A O    no hydrogen  2.758  N/A
THR 49.A OG1   THR 129.A O    no hydrogen  3.536  N/A
ASP 50.A N     ASN 89.A OD1   no hydrogen  2.997  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  3.137  N/A
GLY 53.A N     ASP 50.A OD1   no hydrogen  3.302  N/A
MET 56.A N     VAL 88.A O     no hydrogen  2.857  N/A
TYR 57.A N     ASP 54.A O     no hydrogen  3.105  N/A
LEU 58.A N     THR 72.A O     no hydrogen  2.816  N/A
THR 59.A N     ASP 50.A OD2   no hydrogen  2.871  N/A
PHE 60.A N     PHE 70.A O     no hydrogen  2.808  N/A
THR 61.A N     THR 125.A O    no hydrogen  3.048  N/A
SER 62.A N     HIS 68.A O     no hydrogen  2.838  N/A
SER 62.A OG    ASP 64.A OD1   no hydrogen  2.827  N/A
SER 62.A OG    HIS 68.A O     no hydrogen  3.560  N/A
GLN 63.A N     LYS 123.A O    no hydrogen  2.915  N/A
ASN 66.A N     ASP 64.A OD1   no hydrogen  2.802  N/A
HIS 68.A N     SER 62.A OG    no hydrogen  2.922  N/A
GLN 69.A NE2   THR 61.A OG1   no hydrogen  2.905  N/A
PHE 70.A N     PHE 60.A O     no hydrogen  2.992  N/A
THR 71.A N     GLY 113.A O    no hydrogen  3.035  N/A
THR 72.A N     LEU 58.A O     no hydrogen  2.850  N/A
THR 72.A OG1   LEU 58.A O     no hydrogen  3.067  N/A
LYS 73.A N     ARG 110.A O    no hydrogen  2.877  N/A
LYS 73.A NZ    GLU 26.A OE1   no hydrogen  3.452  N/A
LYS 73.A NZ    GLU 26.A OE2   no hydrogen  2.790  N/A
ILE 75.A N     PHE 108.A O    no hydrogen  2.993  N/A
GLY 76.A N     ILE 84.A O     no hydrogen  2.832  N/A
LYS 77.A NZ    ASP 81.A O     no hydrogen  3.106  N/A
LYS 77.A NZ    ASP 83.A OD1   no hydrogen  2.787  N/A
ASP 78.A N     PHE 82.A O     no hydrogen  3.052  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  2.983  N/A
ASP 81.A N     ASP 78.A O     no hydrogen  3.073  N/A
PHE 82.A N     ASP 78.A OD1   no hydrogen  2.783  N/A
ILE 84.A N     GLY 76.A O     no hydrogen  2.936  N/A
SER 85.A OG    VAL 94.A O     no hydrogen  2.810  N/A
LYS 87.A N     VAL 46.A O     no hydrogen  2.816  N/A
LYS 87.A NZ    GLY 90.A O     no hydrogen  3.359  N/A
VAL 88.A N     GLU 91.A O     no hydrogen  2.981  N/A
ASN 89.A N     PHE 48.A O     no hydrogen  2.759  N/A
ASN 89.A ND2   ASP 50.A OD1   no hydrogen  3.177  N/A
ASN 89.A ND2   ASP 54.A O     no hydrogen  3.080  N/A
ASN 89.A ND2   TYR 57.A O     no hydrogen  3.174  N/A
GLY 90.A N     ASN 47.A OD1   no hydrogen  2.817  N/A
GLU 91.A N     VAL 88.A O     no hydrogen  3.273  N/A
ASN 92.A ND2   SER 85.A O     no hydrogen  2.833  N/A
VAL 94.A N     SER 85.A OG    no hydrogen  3.117  N/A
VAL 98.A N     SER 43.A OG    no hydrogen  2.990  N/A
LEU 100.A N    THR 41.A O     no hydrogen  2.811  N/A
ALA 101.A N    GLN 105.A OE1  no hydrogen  3.077  N/A
SER 104.A N    THR 102.A O    no hydrogen  2.896  N/A
GLN 105.A N    LEU 34.A O     no hydrogen  2.907  N/A
GLN 105.A NE2  LYS 77.A O     no hydrogen  3.131  N/A
GLN 105.A NE2  ASP 106.A O    no hydrogen  3.072  N/A
PHE 107.A N    LEU 32.A O     no hydrogen  2.735  N/A
PHE 108.A N    ILE 75.A O     no hydrogen  2.707  N/A
VAL 109.A N    GLY 30.A O     no hydrogen  2.996  N/A
ARG 110.A N    LYS 73.A O     no hydrogen  2.832  N/A
ARG 110.A NH1  GLU 26.A O     no hydrogen  3.078  N/A
SER 111.A N    LEU 27.A O     no hydrogen  2.952  N/A
SER 111.A OG   ASP 24.A O     no hydrogen  2.591  N/A
ILE 112.A N    THR 71.A O     no hydrogen  2.989  N/A
SER 114.A N    ASN 22.A OD1   no hydrogen  2.814  N/A
SER 114.A OG   GLN 69.A O     no hydrogen  3.515  N/A
SER 114.A OG   GLY 117.A O    no hydrogen  2.776  N/A
LYS 115.A N    GLN 69.A O     no hydrogen  2.874  N/A
GLY 116.A N    SER 114.A OG   no hydrogen  3.133  N/A
LEU 119.A N    GLY 21.A O     no hydrogen  2.846  N/A
TYR 124.A OH   ALA 120.A O    no hydrogen  2.600  N/A
THR 125.A N    THR 61.A O     no hydrogen  2.940  N/A
THR 125.A OG1  GLN 63.A OE1   no hydrogen  3.161  N/A
ALA 127.A N    ASP 126.A OD1  no hydrogen  3.000  N/A
THR 129.A N    THR 49.A O     no hydrogen  2.958  N/A
THR 131.A N    ASN 47.A O     no hydrogen  2.899  N/A
SER 133.A N    SER 45.A O     no hydrogen  2.965  N/A