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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      THR 6.A OG1    no hydrogen  3.047  N/A
MET 5.A N      ILE 21.A O     no hydrogen  2.883  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  2.844  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.712  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  3.172  N/A
THR 14.A N     ASP 12.A O     no hydrogen  2.785  N/A
THR 14.A OG1   ASP 12.A O     no hydrogen  3.291  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  3.147  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  3.137  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.888  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.946  N/A
LYS 23.A N     VAL 40.A O     no hydrogen  3.032  N/A
LYS 30.A NZ    TYR 32.A O     no hydrogen  2.302  N/A
LYS 30.A NZ    ASP 37.A OD2   no hydrogen  2.645  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  3.446  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.029  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.904  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  2.826  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.882  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.895  N/A
SER 42.A OG    GLY 55.A O     no hydrogen  3.451  N/A
LYS 44.A N     GLN 18.A O     no hydrogen  2.724  N/A
LYS 44.A NZ    GLN 18.A OE1   no hydrogen  3.146  N/A
ASP 45.A N     GLN 18.A O     no hydrogen  2.884  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.903  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.193  N/A
MET 51.A N     THR 14.A O     no hydrogen  3.003  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  3.022  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  2.912  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.917  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.945  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.896  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.115  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  2.713  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.066  N/A
GLN 69.A N     LEU 77.A O     no hydrogen  2.766  N/A
ARG 71.A N     THR 75.A O     no hydrogen  3.424  N/A
ARG 71.A NH2   ARG 104.A O    no hydrogen  3.488  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.141  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.678  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.950  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.895  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.082  N/A
LYS 91.A NZ    ARG 109.A O    no hydrogen  2.583  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.760  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.350  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.126  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  3.057  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.586  N/A
ARG 109.A NE   TYR 111.A OH   no hydrogen  3.243  N/A
ARG 109.A NH1  TYR 111.A OH   no hydrogen  2.842  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.109  N/A
TYR 111.A OH   GLY 36.A O     no hydrogen  3.305  N/A
LYS 113.A N    LYS 91.A O     no hydrogen  3.312  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  3.297  N/A
SER 116.A N    ASN 112.A O    no hydrogen  2.778  N/A
SER 116.A OG   ASN 112.A O    no hydrogen  2.417  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.142  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.369  N/A