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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    PHE 4.A O     no hydrogen  3.055  N/A
CYS 2.A SG    THR 37.A O    no hydrogen  3.015  N/A
ARG 3.A N     THR 37.A O    no hydrogen  2.531  N/A
LEU 14.A N    ASP 13.A OD1  no hydrogen  2.533  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  2.890  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.897  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.907  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  3.041  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  2.415  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.758  N/A
ALA 29.A N    SER 26.A O    no hydrogen  3.042  N/A
ARG 34.A NE   ASN 39.A O    no hydrogen  3.451  N/A
THR 37.A N    ASN 32.A OD1  no hydrogen  2.988  N/A
THR 37.A OG1  ASN 32.A OD1  no hydrogen  3.193  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  3.011  N/A
CYS 40.A SG   HIS 43.A ND1  no hydrogen  2.787  N/A
GLN 44.A N    CYS 40.A O    no hydrogen  2.556  N/A
GLN 44.A NE2  ASN 32.A O    no hydrogen  3.614  N/A
ARG 45.A N    GLN 41.A O    no hydrogen  2.947  N/A
HIS 46.A N    MET 42.A O    no hydrogen  3.051  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.849  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.881  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.945  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.869  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.838  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.951  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.901  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.855  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.878  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.952  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  2.871  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.271  N/A
VAL 60.A N    ALA 54.A O    no hydrogen  3.494  N/A