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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LYS 4.A O     no hydrogen  3.423  N/A
LYS 5.A NZ    LYS 4.A O     no hydrogen  3.320  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.934  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.970  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.858  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.895  N/A
ASN 21.A ND2  GLU 41.A O    no hydrogen  2.249  N/A
GLN 23.A N    MET 20.A O    no hydrogen  3.226  N/A
LYS 26.A N    MET 20.A O    no hydrogen  3.186  N/A
LYS 26.A NZ   PRO 28.A O    no hydrogen  3.385  N/A
ARG 27.A NH1  GLU 24.A OE2  no hydrogen  3.498  N/A
THR 31.A OG1  THR 31.A O    no hydrogen  2.618  N/A
SER 33.A OG   TRP 32.A O    no hydrogen  2.447  N/A
ARG 34.A NE   HIS 50.A O    no hydrogen  2.466  N/A
ARG 34.A NH2  HIS 50.A O    no hydrogen  3.237  N/A
ARG 34.A NH2  THR 75.A OG1  no hydrogen  2.811  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.269  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  3.425  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  3.035  N/A
THR 46.A OG1  ASN 57.A OD1  no hydrogen  2.678  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.923  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.862  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.955  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.911  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.513  N/A
LYS 68.A NZ   THR 37.A OG1  no hydrogen  2.350  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  2.921  N/A
SER 73.A N    GLY 70.A O    no hydrogen  3.169  N/A
SER 73.A OG   GLY 70.A O    no hydrogen  3.378  N/A
THR 75.A OG1  SER 73.A O    no hydrogen  3.256  N/A
LYS 79.A NZ   LYS 79.A O    no hydrogen  2.581  N/A
LYS 79.A NZ   GLN 80.A O    no hydrogen  3.130  N/A
THR 82.A OG1  GLN 80.A O    no hydrogen  3.548  N/A