Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 12.A N    SER 23.A O    no hydrogen  3.046  N/A
VAL 14.A N    HIS 21.A O    no hydrogen  2.785  N/A
SER 16.A N    GLU 19.A O    no hydrogen  2.928  N/A
GLU 19.A N    SER 16.A O    no hydrogen  2.927  N/A
PHE 20.A N    LEU 78.A O    no hydrogen  2.812  N/A
HIS 21.A N    VAL 14.A O    no hydrogen  2.670  N/A
CYS 22.A N    LYS 76.A O    no hydrogen  2.978  N/A
CYS 22.A SG   ASP 12.A O    no hydrogen  3.922  N/A
SER 23.A N    ASP 12.A O    no hydrogen  3.032  N/A
GLY 24.A N    LEU 74.A O    no hydrogen  2.947  N/A
CYS 25.A N    PRO 9.A O     no hydrogen  2.959  N/A
CYS 25.A SG   LYS 7.A O     no hydrogen  3.455  N/A
CYS 25.A SG   PRO 9.A O     no hydrogen  3.454  N/A
VAL 26.A N    THR 72.A O    no hydrogen  2.744  N/A
PHE 32.A N    MET 29.A O    no hydrogen  3.063  N/A
SER 33.A OG   PRO 30.A O    no hydrogen  2.776  N/A
TYR 34.A N    THR 96.A O    no hydrogen  3.012  N/A
TYR 36.A N    VAL 94.A O    no hydrogen  2.989  N/A
TRP 37.A N    GLU 60.A OE1  no hydrogen  2.894  N/A
TRP 37.A NE1  LYS 76.A O    no hydrogen  3.177  N/A
LEU 38.A N    THR 92.A O    no hydrogen  2.822  N/A
ALA 39.A N    LYS 49.A O    no hydrogen  3.093  N/A
LYS 40.A N    ARG 90.A O    no hydrogen  2.873  N/A
LYS 40.A NZ   GLU 46.A O    no hydrogen  2.975  N/A
MET 42.A N    HIS 88.A O    no hydrogen  2.944  N/A
LYS 43.A N    ASP 41.A OD1  no hydrogen  2.982  N/A
SER 44.A N    ASP 41.A O    no hydrogen  3.145  N/A
GLU 46.A N    SER 44.A OG   no hydrogen  3.225  N/A
LYS 49.A N    ALA 39.A O    no hydrogen  2.895  N/A
GLU 52.A N    GLU 52.A OE2  no hydrogen  2.786  N/A
HIS 53.A N    PHE 50.A O    no hydrogen  2.970  N/A
LEU 54.A N    ILE 51.A O    no hydrogen  3.247  N/A
ASN 59.A N    HIS 79.A O    no hydrogen  2.962  N/A
ASP 61.A N    VAL 77.A O    no hydrogen  2.934  N/A
THR 63.A OG1  MET 35.A O    no hydrogen  3.310  N/A
VAL 64.A N    ARG 75.A O    no hydrogen  2.786  N/A
ARG 65.A NH1  PRO 30.A O    no hydrogen  2.830  N/A
ARG 65.A NH2  SER 33.A OG   no hydrogen  3.107  N/A
THR 66.A N    THR 73.A O    no hydrogen  3.040  N/A
ASP 68.A N    ILE 71.A O    no hydrogen  2.830  N/A
ILE 71.A N    ASP 68.A O    no hydrogen  2.962  N/A
THR 72.A N    VAL 26.A O    no hydrogen  2.919  N/A
THR 73.A N    THR 66.A O    no hydrogen  2.736  N/A
LEU 74.A N    GLY 24.A O    no hydrogen  2.746  N/A
ARG 75.A N    VAL 64.A O    no hydrogen  2.961  N/A
LYS 76.A N    CYS 22.A O    no hydrogen  2.923  N/A
LYS 76.A NZ   ASP 61.A O    no hydrogen  2.758  N/A
LYS 76.A NZ   THR 63.A OG1  no hydrogen  2.932  N/A
LEU 78.A N    PHE 20.A O    no hydrogen  2.821  N/A
HIS 79.A N    ASN 59.A O    no hydrogen  2.719  N/A
VAL 80.A N    GLY 18.A O    no hydrogen  2.816  N/A
THR 81.A N    GLY 57.A O    no hydrogen  2.816  N/A
THR 81.A OG1  GLY 57.A O    no hydrogen  3.057  N/A
ASP 82.A N    GLY 57.A O    no hydrogen  2.989  N/A
LYS 85.A N    ASP 82.A OD1  no hydrogen  3.052  N/A
LYS 85.A NZ   LEU 54.A O    no hydrogen  2.978  N/A
LYS 85.A NZ   ASP 56.A O    no hydrogen  2.835  N/A
ALA 87.A N    ASN 84.A O    no hydrogen  3.393  N/A
TYR 89.A N    PHE 86.A O    no hydrogen  3.145  N/A
ARG 90.A N    LYS 40.A O    no hydrogen  2.738  N/A
PHE 91.A N    ILE 106.A O   no hydrogen  2.897  N/A
THR 92.A N    LEU 38.A O    no hydrogen  2.891  N/A
CYS 93.A N    LYS 104.A O   no hydrogen  2.861  N/A
VAL 94.A N    TYR 36.A O    no hydrogen  2.841  N/A
LEU 95.A N    SER 102.A O   no hydrogen  2.815  N/A
THR 96.A N    TYR 34.A O    no hydrogen  2.788  N/A
THR 97.A N    GLY 100.A O   no hydrogen  2.895  N/A
THR 97.A OG1  GLY 100.A O   no hydrogen  3.244  N/A
ASP 99.A N    THR 97.A OG1  no hydrogen  2.970  N/A
GLY 100.A N   THR 97.A O    no hydrogen  3.357  N/A
GLY 100.A N   THR 97.A OG1  no hydrogen  3.308  N/A
SER 102.A N   LEU 95.A O    no hydrogen  2.966  N/A
LYS 104.A N   CYS 93.A O    no hydrogen  2.967  N/A
ILE 106.A N   PHE 91.A O    no hydrogen  2.683  N/A