Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vvs_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 65.A O     no hydrogen  2.852  N/A
MET 1.A N      GLU 66.A OE1   no hydrogen  2.980  N/A
MET 1.A N      GLU 66.A OE2   no hydrogen  3.029  N/A
SER 2.A N      ASN 64.A OD1   no hydrogen  2.852  N/A
SER 2.A OG     SER 62.A OG    no hydrogen  2.814  N/A
ASN 3.A N      GLU 66.A OE1   no hydrogen  2.808  N/A
THR 4.A N      MET 1.A O      no hydrogen  2.911  N/A
THR 4.A OG1    MET 1.A O      no hydrogen  2.531  N/A
THR 4.A OG1    SER 61.A OG    no hydrogen  2.706  N/A
LEU 5.A N      ASN 3.A O      no hydrogen  2.761  N/A
ASP 8.A N      VAL 57.A O     no hydrogen  3.405  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.721  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.821  N/A
GLN 11.A NE2   ASP 34.A OD2   no hydrogen  2.957  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  3.334  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.693  N/A
GLU 14.A N     GLU 27.A O     no hydrogen  3.156  N/A
VAL 15.A N     GLU 14.A OE1   no hydrogen  2.774  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  2.913  N/A
GLY 18.A N     ASP 16.A OD1   no hydrogen  2.814  N/A
TYR 20.A N     PRO 17.A O     no hydrogen  2.926  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.835  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  2.745  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.786  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.864  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  2.966  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.813  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  2.993  N/A
SER 30.A N     CYS 36.A O     no hydrogen  3.308  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.546  N/A
SER 30.A OG    THR 31.A O     no hydrogen  3.407  N/A
THR 31.A N     ILE 9.A O      no hydrogen  2.880  N/A
THR 31.A OG1   ASP 8.A OD1    no hydrogen  3.366  N/A
THR 31.A OG1   ASP 8.A OD2    no hydrogen  2.989  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  2.841  N/A
THR 32.A OG1   THR 31.A O     no hydrogen  2.505  N/A
GLN 33.A N     SER 30.A O     no hydrogen  3.023  N/A
CYS 36.A N     GLN 33.A O     no hydrogen  2.819  N/A
CYS 36.A SG    GLU 126.A O    no hydrogen  3.001  N/A
LYS 37.A N     GLU 126.A O    no hydrogen  3.215  N/A
LYS 37.A NZ    ASP 34.A O     no hydrogen  2.839  N/A
LYS 37.A NZ    GLN 35.A O     no hydrogen  2.793  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  2.883  N/A
THR 39.A N     ARG 124.A O    no hydrogen  2.929  N/A
THR 39.A OG1   GLU 27.A OE1   no hydrogen  2.766  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.804  N/A
ASP 41.A N     LEU 122.A O    no hydrogen  3.374  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.752  N/A
GLU 45.A N     LYS 22.A O     no hydrogen  2.990  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.043  N/A
LEU 46.A N     ASN 43.A OD1   no hydrogen  2.933  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.826  N/A
VAL 49.A N     PHE 47.A O     no hydrogen  2.900  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  2.645  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  3.231  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  2.983  N/A
THR 56.A N     ARG 145.A O    no hydrogen  2.883  N/A
THR 56.A N     ARG 146.A O    no hydrogen  3.182  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.953  N/A
THR 58.A N     LEU 143.A O    no hydrogen  2.815  N/A
THR 58.A OG1   ASP 7.A OD2    no hydrogen  2.750  N/A
ALA 60.A N     THR 58.A OG1   no hydrogen  3.280  N/A
SER 61.A N     THR 4.A OG1    no hydrogen  3.121  N/A
SER 61.A OG    THR 4.A OG1    no hydrogen  2.706  N/A
SER 62.A N     SER 61.A OG    no hydrogen  2.347  N/A
SER 62.A OG    SER 2.A OG     no hydrogen  2.814  N/A
SER 62.A OG    THR 68.A O     no hydrogen  3.383  N/A
ASN 64.A ND2   SER 2.A OG     no hydrogen  2.653  N/A
ASP 67.A N     ASN 64.A OD1   no hydrogen  2.860  N/A
THR 68.A OG1   ASP 67.A OD1   no hydrogen  3.311  N/A
ASN 71.A N     LEU 63.A O     no hydrogen  2.919  N/A
SER 73.A OG    SER 78.A O     no hydrogen  3.376  N/A
SER 74.A N     ALA 75.A O     no hydrogen  3.459  N/A
SER 74.A OG    TYR 141.A OH   no hydrogen  2.743  N/A
ARG 77.A N     ASP 72.A O     no hydrogen  2.858  N/A
ARG 77.A N     ALA 75.A O     no hydrogen  2.787  N/A
ARG 77.A NE    ASP 72.A OD2   no hydrogen  2.909  N/A
ARG 80.A N     SER 73.A O     no hydrogen  2.875  N/A
ARG 80.A NE    GLN 83.A OE1   no hydrogen  2.803  N/A
GLY 85.A N     GLN 83.A O     no hydrogen  2.770  N/A
ARG 87.A NH2   ARG 80.A O     no hydrogen  2.909  N/A
ARG 87.A NH2   PRO 81.A O     no hydrogen  2.568  N/A
ARG 87.A NH2   PRO 82.A O     no hydrogen  3.242  N/A
ALA 90.A N     ASN 64.A O     no hydrogen  3.279  N/A
TYR 93.A N     ASP 91.A O     no hydrogen  2.954  N/A
ASP 94.A N     ILE 144.A O    no hydrogen  2.769  N/A
TYR 95.A N     ILE 144.A O    no hydrogen  3.040  N/A
TYR 95.A OH    LEU 46.A O     no hydrogen  2.691  N/A
MET 97.A N     LEU 142.A O    no hydrogen  2.781  N/A
TYR 98.A OH    ASN 139.A OD1  no hydrogen  2.801  N/A
GLY 99.A N     ALA 140.A O    no hydrogen  3.018  N/A
THR 100.A N    SER 117.A O    no hydrogen  2.865  N/A
THR 100.A OG1  ALA 101.A O    no hydrogen  2.811  N/A
ALA 101.A N    GLU 138.A O    no hydrogen  2.862  N/A
TYR 102.A N    TYR 115.A O    no hydrogen  2.690  N/A
LYS 103.A N    TYR 115.A O    no hydrogen  3.432  N/A
LYS 103.A NZ   GLU 105.A OE2  no hydrogen  2.778  N/A
GLU 105.A N    ALA 113.A O    no hydrogen  2.948  N/A
VAL 107.A N    LEU 111.A O    no hydrogen  2.942  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.056  N/A
ILE 112.A N    GLY 127.A O    no hydrogen  2.961  N/A
VAL 114.A N    LEU 125.A O    no hydrogen  3.267  N/A
TYR 115.A N    LYS 103.A O    no hydrogen  3.185  N/A
TYR 116.A N    MET 123.A O    no hydrogen  2.748  N/A
SER 117.A N    THR 100.A O    no hydrogen  2.877  N/A
SER 117.A OG   GLY 119.A O    no hydrogen  2.658  N/A
SER 117.A OG   LEU 121.A O    no hydrogen  2.602  N/A
PHE 118.A N    LEU 121.A O    no hydrogen  2.777  N/A
LEU 121.A N    PHE 118.A O    no hydrogen  3.122  N/A
LEU 122.A N    ASP 41.A OD2   no hydrogen  2.959  N/A
MET 123.A N    TYR 116.A O    no hydrogen  2.842  N/A
ARG 124.A N    THR 39.A O     no hydrogen  3.137  N/A
ARG 124.A NH1  GLU 126.A OE2  no hydrogen  2.808  N/A
LEU 125.A N    VAL 114.A O    no hydrogen  3.202  N/A
GLU 126.A N    LYS 37.A O     no hydrogen  3.075  N/A
ASN 128.A ND2  LYS 109.A O    no hydrogen  2.814  N/A
ASN 128.A ND2  ASP 110.A OD2  no hydrogen  3.039  N/A
ARG 130.A NE   TYR 129.A OH   no hydrogen  3.081  N/A
ARG 130.A NH1  ASN 133.A O    no hydrogen  3.117  N/A
ARG 130.A NH2  ASP 7.A O      no hydrogen  3.449  N/A
ASN 131.A N    ASN 128.A O    no hydrogen  2.802  N/A
LEU 132.A N    TYR 129.A O    no hydrogen  3.044  N/A
ASN 133.A N    TYR 129.A O    no hydrogen  3.164  N/A
ASN 134.A ND2  ARG 130.A O    no hydrogen  2.768  N/A
LYS 136.A NZ   ASN 134.A OD1  no hydrogen  2.825  N/A
ASN 139.A ND2  TYR 98.A OH    no hydrogen  2.763  N/A
ALA 140.A N    GLY 99.A O     no hydrogen  3.017  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  3.014  N/A
TYR 141.A N    SER 61.A O     no hydrogen  3.383  N/A
LEU 142.A N    MET 97.A O     no hydrogen  2.768  N/A
LEU 143.A N    THR 58.A O     no hydrogen  3.192  N/A
ILE 144.A N    TYR 95.A O     no hydrogen  2.789  N/A
ARG 145.A N    THR 56.A O     no hydrogen  2.705  N/A
ARG 145.A NE   ASP 92.A OD1   no hydrogen  2.647  N/A
ARG 145.A NH1  ASP 94.A OD2   no hydrogen  2.779  N/A
ARG 145.A NH2  ASP 92.A OD1   no hydrogen  3.065  N/A
ARG 146.A N    ASP 94.A OD2   no hydrogen  2.624  N/A
ARG 146.A NH1  PRO 48.A O     no hydrogen  2.950  N/A
ARG 146.A NH2  PRO 48.A O     no hydrogen  3.000  N/A