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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.B N     HIS 31.B O    no hydrogen  2.984  N/A
ARG 3.B NH1   ASP 59.B O    no hydrogen  2.803  N/A
THR 4.B OG1   THR 86.B OG1  no hydrogen  2.988  N/A
LYS 6.B N     SER 28.B O    no hydrogen  2.817  N/A
GLN 8.B N     TYR 26.B O    no hydrogen  3.030  N/A
TYR 10.B N    ASN 24.B O    no hydrogen  3.062  N/A
SER 11.B OG   HIS 13.B O    no hydrogen  2.609  N/A
ARG 12.B N    PHE 22.B O    no hydrogen  2.869  N/A
HIS 13.B N    ASN 21.B OD1  no hydrogen  3.182  N/A
GLY 18.B N    PRO 72.B O    no hydrogen  2.964  N/A
LYS 19.B N    GLU 16.B O    no hydrogen  3.120  N/A
ASN 21.B N    PHE 70.B O    no hydrogen  2.851  N/A
ASN 21.B ND2  HIS 13.B O    no hydrogen  3.099  N/A
PHE 22.B N    ASN 21.B OD1  no hydrogen  2.734  N/A
LEU 23.B N    THR 68.B O    no hydrogen  2.892  N/A
ASN 24.B N    TYR 10.B O    no hydrogen  2.659  N/A
CYS 25.B N    TYR 66.B O    no hydrogen  2.645  N/A
TYR 26.B N    GLN 8.B O     no hydrogen  2.837  N/A
VAL 27.B N    LEU 64.B O    no hydrogen  2.873  N/A
SER 28.B N    LYS 6.B O     no hydrogen  3.002  N/A
HIS 31.B N    ARG 3.B O     no hydrogen  3.074  N/A
GLU 36.B N    ASN 83.B O    no hydrogen  3.138  N/A
ASP 38.B N    ARG 81.B O    no hydrogen  2.761  N/A
LEU 40.B N    ALA 79.B O    no hydrogen  2.718  N/A
LYS 41.B N    GLU 44.B O    no hydrogen  2.685  N/A
ASN 42.B N    GLU 77.B O    no hydrogen  2.869  N/A
ASN 42.B ND2  ASP 76.B OD1  no hydrogen  3.219  N/A
GLU 44.B N    LYS 41.B O    no hydrogen  2.972  N/A
ARG 45.B NH2  ASP 38.B OD2  no hydrogen  3.259  N/A
ILE 46.B N    LEU 39.B O    no hydrogen  2.907  N/A
VAL 49.B N    GLU 47.B O    no hydrogen  3.073  N/A
GLU 50.B N    TYR 67.B O    no hydrogen  2.912  N/A
HIS 51.B ND1  SER 52.B O    no hydrogen  2.993  N/A
SER 52.B N    LEU 65.B O    no hydrogen  3.047  N/A
SER 52.B OG   ASP 53.B O    no hydrogen  3.499  N/A
SER 55.B N    TYR 63.B O    no hydrogen  3.027  N/A
SER 55.B OG   ASP 53.B O    no hydrogen  3.196  N/A
SER 57.B N    SER 61.B O    no hydrogen  2.930  N/A
TRP 60.B N    SER 57.B O    no hydrogen  3.053  N/A
SER 61.B N    ASP 59.B OD1  no hydrogen  3.049  N/A
SER 61.B OG   ASP 59.B OD1  no hydrogen  2.605  N/A
SER 61.B OG   ASP 59.B OD2  no hydrogen  3.529  N/A
PHE 62.B N    PHE 30.B O    no hydrogen  3.104  N/A
TYR 63.B N    SER 55.B O    no hydrogen  3.081  N/A
LEU 64.B N    VAL 27.B O    no hydrogen  2.724  N/A
LEU 65.B N    SER 52.B OG   no hydrogen  3.308  N/A
TYR 66.B N    CYS 25.B O    no hydrogen  2.882  N/A
TYR 67.B N    GLU 50.B O    no hydrogen  2.827  N/A
THR 68.B N    LEU 23.B O    no hydrogen  3.135  N/A
THR 68.B OG1  LYS 48.B O    no hydrogen  2.856  N/A
PHE 70.B N    ASN 21.B O    no hydrogen  3.043  N/A
THR 73.B OG1  ASP 76.B OD2  no hydrogen  2.473  N/A
ASP 76.B N    THR 73.B OG1  no hydrogen  3.236  N/A
GLU 77.B N    ASN 42.B OD1  no hydrogen  3.131  N/A
ALA 79.B N    LEU 40.B O    no hydrogen  3.049  N/A
CYS 80.B N    VAL 93.B O    no hydrogen  2.748  N/A
CYS 80.B SG   ASP 38.B O    no hydrogen  3.765  N/A
ARG 81.B N    ASP 38.B O    no hydrogen  2.677  N/A
VAL 82.B N    LYS 91.B O    no hydrogen  3.029  N/A
ASN 83.B N    GLU 36.B O    no hydrogen  2.893  N/A
HIS 84.B ND1  THR 86.B OG1  no hydrogen  2.871  N/A
HIS 84.B NE2  PRO 32.B O    no hydrogen  3.014  N/A
THR 86.B N    HIS 84.B ND1  no hydrogen  3.306  N/A
THR 86.B OG1  THR 4.B OG1   no hydrogen  2.988  N/A
THR 86.B OG1  HIS 84.B ND1  no hydrogen  2.871  N/A
LEU 87.B N    HIS 84.B O    no hydrogen  2.822  N/A
LYS 91.B N    VAL 82.B O    no hydrogen  2.933  N/A
VAL 93.B N    CYS 80.B O    no hydrogen  2.898  N/A
TRP 95.B N    TYR 78.B O    no hydrogen  2.680  N/A