Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t2c_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      VAL 5.A O      no hydrogen  3.279  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.291  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.411  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.485  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.143  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.819  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.049  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.395  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.438  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.128  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.311  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.490  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.833  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.760  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.111  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.047  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.853  N/A
MET 41.A N     THR 38.A O     no hydrogen  2.154  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.222  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.612  N/A
GLY 47.A N     LEU 64.A O     no hydrogen  3.251  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.793  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.666  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.988  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.241  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.362  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.202  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  3.352  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.457  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.073  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.037  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.405  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.250  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.314  N/A
PHE 98.A N     SER 95.A O     no hydrogen  2.607  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.582  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.239  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.039  N/A
ASP 111.A N    GLU 114.A OE1  no hydrogen  3.398  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  2.841  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  2.157  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.368  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.827  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  2.344  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.784  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.047  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.817  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.502  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.102  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.428  N/A