Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 1.A O      no hydrogen  3.129  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.329  N/A
LYS 6.A NZ     TYR 5.A OH     no hydrogen  3.531  N/A
LEU 7.A N      LEU 4.A O      no hydrogen  3.191  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  3.042  N/A
ARG 10.A NE    ASP 33.A OD2   no hydrogen  2.806  N/A
ARG 10.A NH1   ASN 3.A O      no hydrogen  2.927  N/A
ARG 10.A NH1   TYR 5.A O      no hydrogen  2.944  N/A
ARG 10.A NH2   ASN 3.A O      no hydrogen  3.193  N/A
ARG 10.A NH2   ASP 33.A OD1   no hydrogen  2.975  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.779  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  3.000  N/A
GLN 13.A N.A   ARG 10.A O     no hydrogen  3.106  N/A
GLN 13.A N.B   ARG 10.A O     no hydrogen  3.105  N/A
SER 14.A N     PHE 11.A O     no hydrogen  2.945  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.794  N/A
ARG 15.A N     GLN 30.A O     no hydrogen  2.902  N/A
ARG 15.A NE    GLU 95.A OE2   no hydrogen  2.863  N/A
ARG 15.A NH2   GLU 95.A OE1   no hydrogen  3.260  N/A
ASN 17.A N     THR 28.A O     no hydrogen  2.850  N/A
ASN 17.A ND2   THR 28.A OG1   no hydrogen  3.011  N/A
GLU 19.A N     LEU 26.A O     no hydrogen  3.002  N/A
PHE 21.A N     THR 24.A O     no hydrogen  2.903  N/A
SER 23.A OG    ASP 48.A O     no hydrogen  3.391  N/A
THR 24.A N     PHE 21.A O     no hydrogen  3.083  N/A
VAL 25.A N     ALA 51.A O     no hydrogen  2.887  N/A
LEU 26.A N     GLU 19.A O     no hydrogen  2.744  N/A
LEU 27.A N     HIS 53.A O     no hydrogen  2.900  N/A
THR 28.A N     ASN 17.A O     no hydrogen  3.130  N/A
THR 28.A OG1   HIS 93.A NE2   no hydrogen  3.211  N/A
GLN 30.A N     ARG 15.A O     no hydrogen  2.818  N/A
GLN 30.A NE2   GLU 95.A OE2   no hydrogen  2.943  N/A
VAL 31.A N     THR 57.A O     no hydrogen  2.890  N/A
LEU 36.A N     ASP 33.A OD1   no hydrogen  2.868  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.489  N/A
LYS 37.A NZ    ILE 56.A O     no hydrogen  2.808  N/A
GLN 38.A N     PRO 34.A O     no hydrogen  3.000  N/A
GLN 38.A NE2   ASP 42.A OD1   no hydrogen  2.752  N/A
LEU 39.A N     TYR 35.A O     no hydrogen  2.856  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.978  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  3.339  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  2.861  N/A
ASN 43.A N     LEU 39.A O     no hydrogen  2.841  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.964  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.871  N/A
LYS 45.A NZ    GLU 41.A OE1   no hydrogen  2.905  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.150  N/A
SER 47.A OG    ASP 48.A OD2   no hydrogen  2.848  N/A
LYS 50.A N     SER 23.A O     no hydrogen  2.778  N/A
LYS 50.A NZ    SER 23.A OG    no hydrogen  3.137  N/A
HIS 53.A N     VAL 25.A O     no hydrogen  2.853  N/A
ASN 54.A ND2   LYS 37.A O     no hydrogen  3.177  N/A
ASN 54.A ND2   GLU 41.A OE2   no hydrogen  2.909  N/A
TYR 55.A N     LEU 27.A O     no hydrogen  2.780  N/A
ILE 56.A N     ASN 54.A OD1   no hydrogen  3.174  N/A
THR 57.A N     GLY 29.A O     no hydrogen  2.856  N/A
THR 57.A OG1   GLY 29.A O     no hydrogen  3.315  N/A
GLY 59.A N     VAL 31.A O     no hydrogen  2.873  N/A
VAL 62.A N     GLN 30.A OE1   no hydrogen  3.086  N/A
SER 63.A OG    THR 66.A OG1   no hydrogen  3.064  N/A
THR 66.A N     SER 63.A OG    no hydrogen  3.183  N/A
THR 66.A OG1   SER 63.A OG    no hydrogen  3.064  N/A
ILE 67.A N     SER 63.A O     no hydrogen  3.126  N/A
ASP 69.A N     THR 66.A O     no hydrogen  2.813  N/A
ALA 70.A N     ILE 67.A O     no hydrogen  2.913  N/A
VAL 72.A N     GLN 68.A O     no hydrogen  3.008  N/A
THR 73.A N     ASP 69.A O     no hydrogen  3.009  N/A
THR 73.A OG1   ASP 69.A O     no hydrogen  3.445  N/A
THR 73.A OG1   THR 94.A OG1   no hydrogen  2.895  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.828  N/A
ASN 75.A N     GLY 71.A O     no hydrogen  2.882  N/A
THR 76.A N     VAL 72.A O     no hydrogen  2.885  N/A
THR 76.A OG1   VAL 72.A O     no hydrogen  2.837  N/A
ARG 77.A N     THR 73.A O     no hydrogen  2.911  N/A
ARG 77.A NH1   ASP 87.A O.A   no hydrogen  3.228  N/A
ARG 77.A NH1   ASP 87.A O.B   no hydrogen  3.085  N/A
ARG 77.A NH2   VAL 90.A O     no hydrogen  2.859  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.109  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.125  N/A
LEU 80.A N     THR 76.A O     no hydrogen  2.906  N/A
LYS 81.A NZ    ALA 78.A O     no hydrogen  3.521  N/A
ALA 82.A N     LEU 80.A O     no hydrogen  3.002  N/A
VAL 84.A N     ASP 111.A OD2  no hydrogen  2.835  N/A
VAL 85.A N     ASP 111.A OD2  no hydrogen  2.780  N/A
SER 88.A N     SER 86.A OG    no hydrogen  2.984  N/A
LYS 89.A N     SER 86.A O     no hydrogen  3.280  N/A
LYS 89.A NZ    GLU 108.A OE2  no hydrogen  2.762  N/A
HIS 93.A N     TYR 100.A O    no hydrogen  2.942  N/A
HIS 93.A NE2   GLU 95.A OE1   no hydrogen  2.892  N/A
THR 94.A OG1   THR 73.A OG1   no hydrogen  2.895  N/A
GLU 95.A N     VAL 98.A O     no hydrogen  2.980  N/A
ASP 96.A N     ASP 69.A OD2   no hydrogen  2.696  N/A
GLY 97.A N     ASP 69.A OD1   no hydrogen  2.989  N/A
VAL 98.A N     GLU 95.A O     no hydrogen  2.999  N/A
LEU 99.A N     LYS 124.A O    no hydrogen  2.954  N/A
TYR 100.A N    HIS 93.A O     no hydrogen  2.662  N/A
VAL 101.A N    VAL 126.A O    no hydrogen  3.063  N/A
LEU 104.A N    ASP 130.A O    no hydrogen  3.054  N/A
ASN 105.A N    GLU 108.A OE1  no hydrogen  2.874  N/A
GLU 108.A N    ASN 105.A OD1  no hydrogen  2.685  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  2.897  N/A
ASN 110.A N    THR 106.A O    no hydrogen  2.963  N/A
ASP 111.A N    ALA 107.A O    no hydrogen  3.155  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.904  N/A
ASN 113.A N    ILE 109.A O    no hydrogen  2.907  N/A
ASN 114.A N    ASN 110.A O    no hydrogen  3.134  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.951  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.884  N/A
GLN 117.A N    ASN 113.A O    no hydrogen  3.384  N/A
ASN 118.A N    VAL 115.A O    no hydrogen  2.922  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.248  N/A
THR 123.A N    GLY 97.A O     no hydrogen  2.939  N/A
THR 123.A OG1  GLY 97.A O     no hydrogen  3.518  N/A
VAL 126.A N    LEU 99.A O     no hydrogen  2.837  N/A
LEU 128.A N    VAL 101.A O    no hydrogen  2.651  N/A
ASP 130.A N    GLY 102.A O    no hydrogen  2.911  N/A
ASN 131.A ND2  THR 106.A OG1  no hydrogen  2.983  N/A
ILE 132.A N    LEU 104.A O    no hydrogen  2.782  N/A
ASP 133.A N    ASN 131.A OD1  no hydrogen  2.833  N/A
LEU 134.A N    ASN 131.A O    no hydrogen  3.041  N/A