Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f8n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLU 5.A OE2    no hydrogen  2.787  N/A
LYS 4.A N      HIS 1.A ND1    no hydrogen  3.412  N/A
GLU 5.A N      HIS 1.A O      no hydrogen  2.807  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  3.176  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.742  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.229  N/A
THR 9.A N      GLU 5.A O      no hydrogen  3.054  N/A
THR 9.A N      ALA 6.A O      no hydrogen  2.934  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  2.628  N/A
THR 9.A OG1    ALA 6.A O      no hydrogen  3.245  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  3.158  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  3.361  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.987  N/A
THR 13.A N     THR 9.A O      no hydrogen  3.270  N/A
THR 13.A OG1   THR 9.A O      no hydrogen  3.477  N/A
THR 13.A OG1   LEU 10.A O     no hydrogen  3.508  N/A
GLY 14.A N     LYS 11.A O     no hydrogen  3.243  N/A
ARG 21.A NE    ASN 59.A OD1   no hydrogen  2.986  N/A
ARG 21.A NH1   ARG 16.A O     no hydrogen  2.932  N/A
HIS 22.A N     THR 18.A O     no hydrogen  3.036  N/A
ALA 23.A N     PRO 19.A O     no hydrogen  3.029  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  3.001  N/A
GLU 26.A N     HIS 22.A O     no hydrogen  3.103  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  3.139  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.960  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.756  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  2.885  N/A
SER 31.A N     TYR 27.A O     no hydrogen  2.784  N/A
THR 36.A N     ASP 39.A OD2   no hydrogen  2.670  N/A
THR 36.A OG1   ASP 39.A OD1   no hydrogen  2.809  N/A
THR 36.A OG1   ASP 39.A OD2   no hydrogen  2.969  N/A
ILE 40.A N     THR 36.A O     no hydrogen  3.104  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.674  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  2.918  N/A
LYS 42.A NZ    ASP 39.A OD1   no hydrogen  3.402  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  3.089  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  3.062  N/A
LEU 44.A N     TYR 41.A O     no hydrogen  2.989  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  2.673  N/A
PHE 48.A N     GLU 45.A O     no hydrogen  3.133  N/A
MET 51.A N     PHE 48.A O     no hydrogen  3.323  N/A
SER 52.A OG    THR 55.A OG1   no hydrogen  2.950  N/A
THR 55.A N     SER 52.A OG    no hydrogen  3.103  N/A
THR 55.A OG1   SER 52.A OG    no hydrogen  2.950  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.353  N/A
TYR 57.A N     VAL 53.A O     no hydrogen  2.853  N/A
TYR 57.A OH    SER 79.A OG    no hydrogen  3.364  N/A
ASN 58.A N     THR 55.A O     no hydrogen  2.992  N/A
ASN 59.A N     THR 55.A O     no hydrogen  2.884  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.992  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  2.833  N/A
PHE 63.A N     ASN 59.A O     no hydrogen  2.845  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.762  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  3.355  N/A
SER 66.A N     VAL 62.A O     no hydrogen  3.075  N/A
SER 66.A OG    VAL 62.A O     no hydrogen  3.555  N/A
GLY 67.A N     ARG 64.A O     no hydrogen  2.901  N/A
LEU 68.A N     PHE 63.A O     no hydrogen  3.006  N/A
LYS 70.A N     ASP 82.A O     no hydrogen  3.068  N/A
LEU 72.A N     ARG 80.A O     no hydrogen  2.644  N/A
SER 79.A OG    TYR 57.A OH    no hydrogen  3.364  N/A
SER 79.A OG    GLU 71.A OE2   no hydrogen  3.318  N/A
ARG 80.A N     LEU 72.A O     no hydrogen  3.152  N/A
ARG 80.A NH1   HIS 34.A O     no hydrogen  2.647  N/A
PHE 81.A N     PRO 35.A O     no hydrogen  2.998  N/A
ASP 82.A N     LYS 70.A O     no hydrogen  3.072  N/A
SER 86.A OG    THR 85.A O     no hydrogen  3.261  N/A
TYR 89.A OH    HIS 125.A NE2  no hydrogen  2.421  N/A
HIS 90.A NE2   HIS 34.A NE2   no hydrogen  3.124  N/A
ILE 92.A N     ILE 129.A O    no hydrogen  2.742  N/A
CYS 93.A N     LYS 98.A O     no hydrogen  3.080  N/A
GLU 94.A N     GLY 131.A O    no hydrogen  2.842  N/A
PHE 102.A N    TYR 89.A O     no hydrogen  3.203  N/A
ASP 108.A N    VAL 110.A O    no hydrogen  2.479  N/A
GLU 111.A N    ASP 108.A OD2  no hydrogen  3.298  N/A
GLN 112.A N    GLU 109.A O    no hydrogen  2.801  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.196  N/A
HIS 116.A N    GLN 112.A O    no hydrogen  3.160  N/A
HIS 116.A N    LEU 113.A O    no hydrogen  2.759  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.875  N/A
THR 118.A N    ALA 114.A O    no hydrogen  2.869  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  3.023  N/A
PHE 120.A N    ALA 115.A O    no hydrogen  3.420  N/A
SER 123.A OG   HIS 124.A ND1  no hydrogen  2.967  N/A
HIS 124.A ND1  SER 123.A OG   no hydrogen  2.967  N/A
HIS 125.A ND1  GLU 111.A OE1  no hydrogen  2.751  N/A
HIS 125.A NE2  TYR 89.A OH    no hydrogen  2.421  N/A
ILE 129.A N    HIS 90.A O     no hydrogen  2.993  N/A
GLY 131.A N    ILE 92.A O     no hydrogen  3.096  N/A
GLN 134.A NE2  SER 137.A O    no hydrogen  2.921  N/A