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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    LYS 7.A O      no hydrogen  3.552  N/A
LYS 7.A N      THR 6.A OG1    no hydrogen  2.637  N/A
ARG 13.A NH1   LYS 12.A O     no hydrogen  3.145  N/A
GLN 15.A NE2   ARG 13.A O     no hydrogen  3.648  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.879  N/A
VAL 31.A N     GLY 27.A O     no hydrogen  2.959  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.883  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.889  N/A
ASP 35.A N     VAL 31.A O     no hydrogen  2.916  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.899  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  3.310  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.891  N/A
ASN 41.A ND2   LEU 36.A O     no hydrogen  3.303  N/A
ASN 41.A ND2   ASP 53.A OD1   no hydrogen  3.288  N/A
LYS 42.A N     GLY 39.A O     no hydrogen  3.003  N/A
LYS 42.A NZ    ASP 53.A OD1   no hydrogen  3.516  N/A
LYS 42.A NZ    ASP 53.A OD2   no hydrogen  2.768  N/A
GLN 49.A NE2   ASN 48.A OD1   no hydrogen  2.946  N/A
CYS 51.A SG    ILE 37.A O     no hydrogen  3.888  N/A
CYS 51.A SG    ARG 38.A O     no hydrogen  3.334  N/A
CYS 51.A SG    THR 46.A O     no hydrogen  3.916  N/A
ILE 56.A N     TYR 17.A O     no hydrogen  2.869  N/A
ILE 57.A N     HIS 124.A O    no hydrogen  2.895  N/A
ILE 58.A N     VAL 19.A O     no hydrogen  3.372  N/A
ASN 59.A N     GLY 128.A O    no hydrogen  2.769  N/A
ASN 59.A ND2   ASP 20.A OD1   no hydrogen  3.121  N/A
GLN 62.A N     ASN 59.A O     no hydrogen  3.345  N/A
VAL 63.A N     SER 60.A O     no hydrogen  3.316  N/A
VAL 64.A N     LEU 24.A O     no hydrogen  3.255  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.407  N/A
TRP 75.A N     VAL 88.A O     no hydrogen  2.904  N/A
HIS 77.A N     LYS 86.A O     no hydrogen  2.906  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  3.262  N/A
LYS 86.A N     HIS 77.A O     no hydrogen  2.917  N/A
VAL 88.A N     TRP 75.A O     no hydrogen  2.914  N/A
SER 89.A N     ASP 92.A OD2   no hydrogen  2.877  N/A
SER 89.A OG    LYS 70.A O     no hydrogen  3.114  N/A
SER 89.A OG    ASP 92.A OD2   no hydrogen  2.803  N/A
ARG 91.A N     LYS 70.A O     no hydrogen  3.203  N/A
LYS 95.A N     ASP 92.A O     no hydrogen  3.251  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.916  N/A
LYS 100.A N    ASP 99.A OD1   no hydrogen  2.860  N/A
TYR 103.A N    ASP 99.A O     no hydrogen  2.882  N/A
TYR 103.A OH   ILE 120.A O    no hydrogen  2.981  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  2.887  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.912  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.903  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  2.926  N/A
GLY 108.A N    ASN 104.A O    no hydrogen  2.907  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.327  N/A
SER 116.A OG   PRO 111.A O    no hydrogen  2.656  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  2.739  N/A
TRP 119.A N    LEU 115.A O    no hydrogen  2.674  N/A
ILE 120.A N    SER 116.A O    no hydrogen  2.874  N/A
LYS 122.A N    TRP 119.A O    no hydrogen  3.207  N/A
LYS 122.A NZ   ASP 50.A OD1   no hydrogen  3.066  N/A
LYS 122.A NZ   ASP 50.A OD2   no hydrogen  3.478  N/A
HIS 124.A N    LEU 55.A O     no hydrogen  2.919  N/A
PHE 126.A N    ILE 57.A O     no hydrogen  2.842  N/A
LYS 127.A NZ   ASP 61.A OD2   no hydrogen  3.525  N/A
LYS 127.A NZ   LEU 94.A O     no hydrogen  3.298  N/A
LYS 127.A NZ   LYS 95.A O     no hydrogen  3.385  N/A
LYS 130.A NZ   GLU 134.A OE1  no hydrogen  3.134  N/A
LYS 130.A NZ   GLU 134.A OE2  no hydrogen  3.467  N/A
HIS 131.A N    GLU 134.A OE2  no hydrogen  3.167  N/A
GLN 136.A N    MET 133.A O    no hydrogen  3.227  N/A
LYS 137.A N    GLU 134.A O    no hydrogen  3.433  N/A
THR 139.A N    TRP 16.A O     no hydrogen  2.634  N/A
THR 139.A OG1  TRP 16.A O     no hydrogen  3.479  N/A
LEU 141.A N    ILE 18.A O     no hydrogen  3.099  N/A