Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pis_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASP 22.A OD1  no hydrogen  2.903  N/A
SER 4.A OG    THR 67.A OG1  no hydrogen  3.415  N/A
ILE 6.A N     SER 21.A O    no hydrogen  2.911  N/A
HIS 8.A N     SER 19.A O    no hydrogen  2.871  N/A
SER 10.A N    ILE 17.A O    no hydrogen  2.888  N/A
SER 12.A OG   ASN 14.A OD1  no hydrogen  2.174  N/A
ASN 15.A N    SER 12.A O    no hydrogen  2.930  N/A
ASN 15.A N    SER 12.A OG   no hydrogen  3.268  N/A
THR 16.A N    SER 33.A OG   no hydrogen  3.203  N/A
ILE 17.A N    SER 10.A O    no hydrogen  2.891  N/A
VAL 18.A N    ALA 31.A O    no hydrogen  3.106  N/A
SER 19.A N    HIS 8.A O     no hydrogen  2.933  N/A
ALA 20.A N    CYS 29.A O    no hydrogen  3.116  N/A
SER 21.A N    ILE 6.A O     no hydrogen  2.840  N/A
SER 21.A OG   ASP 22.A O    no hydrogen  2.921  N/A
ASP 22.A N    ASN 26.A O    no hydrogen  2.761  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  3.126  N/A
LEU 28.A N    ALA 20.A O    no hydrogen  2.994  N/A
ALA 31.A N    VAL 18.A O    no hydrogen  2.907  N/A
SER 32.A OG   ALA 31.A O    no hydrogen  2.550  N/A
SER 33.A N    ASN 15.A OD1  no hydrogen  3.289  N/A
SER 33.A N    THR 16.A O    no hydrogen  2.906  N/A
SER 33.A OG   ASN 15.A OD1  no hydrogen  2.413  N/A
SER 33.A OG   LYS 43.A O    no hydrogen  3.382  N/A
THR 35.A N    SER 32.A O    no hydrogen  3.366  N/A
THR 35.A OG1  SER 32.A O    no hydrogen  2.542  N/A
GLY 37.A N    GLY 34.A O    no hydrogen  3.225  N/A
THR 45.A N    ARG 42.A O    no hydrogen  3.239  N/A
THR 45.A OG1  ARG 42.A O    no hydrogen  2.328  N/A
ALA 49.A N    THR 45.A O    no hydrogen  3.407  N/A
GLY 50.A N    PRO 46.A O    no hydrogen  2.907  N/A
ILE 51.A N    TYR 47.A O    no hydrogen  2.913  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.902  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.914  N/A
ASP 54.A N    GLY 50.A O    no hydrogen  2.902  N/A
LYS 55.A NZ   THR 35.A OG1  no hydrogen  3.394  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.947  N/A
LYS 58.A N    ASP 54.A O    no hydrogen  2.896  N/A
LYS 58.A NZ   ASP 54.A O    no hydrogen  2.595  N/A
LYS 58.A NZ   ASP 54.A OD1  no hydrogen  2.851  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.968  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  2.926  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  2.932  N/A
LYS 61.A NZ   LYS 61.A O    no hydrogen  3.564  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.991  N/A
GLU 62.A N    GLU 62.A OE1  no hydrogen  3.014  N/A
MET 63.A N    THR 59.A O    no hydrogen  2.904  N/A
MET 65.A N    VAL 60.A O    no hydrogen  2.739  N/A
THR 67.A N    SER 3.A O     no hydrogen  3.368  N/A
THR 67.A OG1  SER 4.A OG    no hydrogen  3.415  N/A
LYS 69.A N    GLY 5.A O     no hydrogen  2.456  N/A
PHE 71.A N    LYS 69.A O    no hydrogen  3.192  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  2.875  N/A
ILE 83.A N    ASP 80.A O    no hydrogen  2.989  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  3.325  N/A
ARG 84.A NE   THR 81.A OG1  no hydrogen  2.824  N/A
ARG 84.A NH1  THR 81.A OG1  no hydrogen  2.772  N/A
SER 85.A N    THR 81.A O    no hydrogen  2.929  N/A
SER 85.A OG   ALA 82.A O    no hydrogen  2.681  N/A
PHE 86.A N    ALA 82.A O    no hydrogen  2.896  N/A
ALA 87.A N    ILE 83.A O    no hydrogen  2.899  N/A
ASN 88.A N    ARG 84.A O    no hydrogen  2.916  N/A
ALA 89.A N    SER 85.A O    no hydrogen  3.338  N/A
ALA 89.A N    PHE 86.A O    no hydrogen  3.258  N/A
LEU 91.A N    PHE 86.A O    no hydrogen  3.061  N/A
SER 92.A N    GLY 90.A O    no hydrogen  3.068  N/A
THR 94.A OG1  VAL 68.A O    no hydrogen  3.460  N/A
ASN 97.A N    LEU 70.A O    no hydrogen  2.876  N/A
ASN 97.A ND2  GLU 95.A OE2  no hydrogen  2.399  N/A
CYS 107.A SG  GLY 106.A O   no hydrogen  3.278  N/A