Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vpy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLN 61.A OE1   no hydrogen  2.866  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.838  N/A
ALA 10.A N     PRO 7.A O      no hydrogen  3.024  N/A
ARG 11.A NH1   PRO 8.A O      no hydrogen  3.043  N/A
ARG 11.A NH1   ALA 10.A O     no hydrogen  2.834  N/A
LYS 12.A NZ    ARG 36.A O     no hydrogen  3.242  N/A
ARG 16.A NH1   GLU 127.A OE2  no hydrogen  3.206  N/A
TRP 17.A N     GLU 15.A O     no hydrogen  2.914  N/A
ARG 18.A N     LEU 125.A O    no hydrogen  2.728  N/A
LEU 19.A N     LEU 32.A O     no hydrogen  2.884  N/A
TYR 20.A N     VAL 123.A O    no hydrogen  2.804  N/A
PHE 22.A N     GLU 121.A O    no hydrogen  2.798  N/A
LYS 23.A N     GLU 26.A O     no hydrogen  2.849  N/A
ASP 24.A N     SER 119.A O    no hydrogen  3.105  N/A
GLU 26.A N     LYS 23.A O     no hydrogen  3.105  N/A
LEU 28.A N     VAL 21.A O     no hydrogen  3.065  N/A
LEU 32.A N     LEU 19.A O     no hydrogen  2.807  N/A
LEU 34.A N     TRP 17.A O     no hydrogen  2.993  N/A
ARG 36.A N     TYR 40.A OH    no hydrogen  2.966  N/A
GLN 37.A NE2   CYS 39.A O     no hydrogen  2.769  N/A
GLN 37.A NE2   ASP 50.A OD1   no hydrogen  3.131  N/A
SER 38.A OG    GLU 6.A OE1    no hydrogen  2.600  N/A
SER 38.A OG    GLU 6.A OE2    no hydrogen  3.473  N/A
CYS 39.A SG    ILE 65.A O     no hydrogen  3.819  N/A
CYS 39.A SG    GLN 66.A OE1   no hydrogen  3.457  N/A
TYR 40.A N     ILE 65.A O     no hydrogen  2.853  N/A
LEU 41.A N     ASP 50.A OD2   no hydrogen  2.787  N/A
PHE 42.A N     ALA 63.A O     no hydrogen  2.802  N/A
GLY 43.A N     ILE 51.A O     no hydrogen  3.432  N/A
ARG 44.A N     SER 59.A O     no hydrogen  2.883  N/A
ARG 44.A NH1   CYS 58.A O     no hydrogen  2.943  N/A
GLU 45.A N     LYS 60.A O     no hydrogen  3.107  N/A
ARG 46.A NE    ASP 54.A OD1   no hydrogen  2.913  N/A
ARG 46.A NE    ASP 54.A OD2   no hydrogen  3.379  N/A
ARG 46.A NH2   ASP 54.A OD1   no hydrogen  3.481  N/A
ARG 46.A NH2   ASP 54.A OD2   no hydrogen  2.545  N/A
ILE 48.A N     GLU 45.A O     no hydrogen  3.167  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.949  N/A
ILE 51.A N     LEU 41.A O     no hydrogen  3.048  N/A
THR 53.A N     GLY 43.A O     no hydrogen  2.844  N/A
HIS 55.A ND1   SER 57.A OG    no hydrogen  2.834  N/A
SER 57.A N     HIS 55.A ND1   no hydrogen  3.196  N/A
SER 57.A OG    HIS 55.A ND1   no hydrogen  2.834  N/A
CYS 58.A N     HIS 55.A O     no hydrogen  2.981  N/A
CYS 58.A SG    PHE 115.A O    no hydrogen  3.753  N/A
GLN 61.A NE2   THR 1.A O      no hydrogen  2.738  N/A
HIS 62.A N     PHE 42.A O     no hydrogen  2.836  N/A
ALA 63.A N     PHE 42.A O     no hydrogen  3.194  N/A
ILE 65.A N     TYR 40.A O     no hydrogen  2.908  N/A
GLN 66.A N     TYR 83.A O     no hydrogen  2.688  N/A
GLN 66.A NE2   GLU 6.A OE1    no hydrogen  2.938  N/A
GLN 66.A NE2   TYR 67.A O     no hydrogen  3.048  N/A
TYR 67.A N     SER 38.A O     no hydrogen  2.810  N/A
TYR 67.A OH    LEU 34.A O     no hydrogen  2.592  N/A
ARG 68.A N     LYS 81.A O     no hydrogen  3.026  N/A
ARG 68.A NE    GLU 9.A OE2    no hydrogen  2.826  N/A
ARG 68.A NH2   GLU 9.A OE2    no hydrogen  3.249  N/A
GLU 69.A N     GLU 9.A O      no hydrogen  2.803  N/A
LYS 71.A N     GLY 77.A O     no hydrogen  3.027  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.889  N/A
LYS 78.A NZ    GLU 69.A OE2   no hydrogen  2.740  N/A
GLN 79.A NE2   GLU 70.A O     no hydrogen  3.285  N/A
LYS 81.A N     ARG 68.A O     no hydrogen  3.011  N/A
LYS 81.A NZ    GLU 106.A OE2  no hydrogen  2.795  N/A
TYR 83.A N     GLN 66.A O     no hydrogen  2.838  N/A
ILE 84.A N     TYR 105.A O    no hydrogen  2.843  N/A
LEU 86.A N     HIS 62.A O     no hydrogen  2.900  N/A
GLY 87.A N     ASP 85.A OD2   no hydrogen  2.738  N/A
SER 88.A N     ASP 85.A OD2   no hydrogen  2.978  N/A
SER 88.A OG    ASP 85.A OD1   no hydrogen  2.646  N/A
SER 88.A OG    ASP 85.A OD2   no hydrogen  3.518  N/A
THR 92.A OG1   HIS 62.A ND1   no hydrogen  3.285  N/A
THR 92.A OG1   ASP 85.A OD1   no hydrogen  2.753  N/A
TYR 93.A N     LYS 114.A O    no hydrogen  2.836  N/A
ILE 94.A N     SER 97.A O     no hydrogen  2.945  N/A
ASN 95.A N     THR 112.A O    no hydrogen  2.760  N/A
ASN 95.A ND2   ASP 111.A OD1  no hydrogen  2.966  N/A
SER 97.A N     ILE 94.A O     no hydrogen  3.102  N/A
ILE 99.A N     THR 92.A O     no hydrogen  3.013  N/A
GLU 100.A N    TYR 105.A OH   no hydrogen  3.013  N/A
GLN 102.A N    ASP 85.A O     no hydrogen  2.841  N/A
TYR 105.A N    ILE 84.A O     no hydrogen  2.929  N/A
LEU 107.A N    PRO 82.A O     no hydrogen  2.928  N/A
PHE 108.A N    ASP 111.A OD2  no hydrogen  2.760  N/A
LYS 110.A N    LEU 124.A O    no hydrogen  2.705  N/A
ASP 111.A N    PHE 108.A O    no hydrogen  3.029  N/A
THR 112.A N    ASN 95.A OD1   no hydrogen  2.897  N/A
ILE 113.A N    TYR 122.A O    no hydrogen  2.741  N/A
LYS 114.A N    TYR 93.A O     no hydrogen  3.020  N/A
GLY 116.A N    LYS 91.A O     no hydrogen  2.779  N/A
ASN 117.A N    SER 57.A OG    no hydrogen  2.884  N/A
SER 118.A N    PHE 115.A O    no hydrogen  3.145  N/A
ARG 120.A N    SER 118.A OG   no hydrogen  2.970  N/A
GLU 121.A N    PHE 22.A O     no hydrogen  3.164  N/A
TYR 122.A N    ILE 113.A O    no hydrogen  2.878  N/A
VAL 123.A N    TYR 20.A O     no hydrogen  2.836  N/A
LEU 124.A N    ASP 111.A O    no hydrogen  3.062  N/A
LEU 125.A N    ARG 18.A O     no hydrogen  3.017  N/A
HIS 126.A ND1  GLU 127.A O    no hydrogen  2.932  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.866  N/A
HIS 134.A N    ALA 130.A O    no hydrogen  2.878  N/A
HIS 135.A N    GLU 131.A O    no hydrogen  2.972  N/A
HIS 136.A N    LEU 132.A O    no hydrogen  2.981  N/A
HIS 137.A N    GLU 133.A O    no hydrogen  3.015  N/A
HIS 138.A N    HIS 134.A O    no hydrogen  2.894  N/A
HIS 139.A N    HIS 135.A O    no hydrogen  3.249  N/A
HIS 140.A N    HIS 136.A O    no hydrogen  3.046  N/A
HIS 141.A N    HIS 137.A O    no hydrogen  2.978  N/A