Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpj_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  2.877  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.981  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.808  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.891  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  2.923  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.970  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.880  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.978  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.957  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.813  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.029  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.963  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.935  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.262  N/A
ALA 22.A N     GLU 87.A O     no hydrogen  2.513  N/A
ALA 25.A N     SER 85.A O     no hydrogen  2.951  N/A
VAL 27.A N     ALA 83.A O     no hydrogen  2.911  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.925  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.996  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.815  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.447  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.929  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  3.000  N/A
ARG 42.A NE    ARG 42.A O     no hydrogen  3.429  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.904  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.927  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.919  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.933  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.904  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.887  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  3.158  N/A
ARG 53.A NH2   GLU 14.A OE1   no hydrogen  2.558  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.678  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.857  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  2.979  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  2.906  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.261  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.841  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.774  N/A
PHE 69.A N     GLY 66.A O     no hydrogen  3.113  N/A
CYS 71.A SG    GLU 116.A OE2  no hydrogen  3.563  N/A
CYS 71.A SG    LEU 117.A O    no hydrogen  3.208  N/A
LEU 81.A N     THR 80.A OG1   no hydrogen  2.305  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.853  N/A
SER 85.A N     ALA 25.A O     no hydrogen  2.885  N/A
ALA 93.A N     GLU 87.A OE1   no hydrogen  2.483  N/A
ALA 93.A N     GLU 87.A OE2   no hydrogen  2.720  N/A
ARG 94.A NE    GLU 47.A OE2   no hydrogen  3.209  N/A
PHE 96.A N     ALA 93.A O     no hydrogen  3.406  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.904  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  2.944  N/A
PHE 99.A N     PHE 96.A O     no hydrogen  3.139  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.887  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.759  N/A
ALA 102.A N    PHE 99.A O     no hydrogen  3.103  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.978  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.928  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.787  N/A
LYS 109.A NZ   THR 80.A OG1   no hydrogen  2.661  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.477  N/A
SER 121.A OG   GLU 116.A O    no hydrogen  3.253  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.405  N/A