Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ptq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     ASN 48.A O    no hydrogen  3.048  N/A
LYS 4.A N     LYS 30.A O    no hydrogen  3.061  N/A
TYR 6.A N     GLY 28.A O    no hydrogen  3.025  N/A
TYR 8.A N     GLN 27.A OE1  no hydrogen  2.835  N/A
TYR 8.A OH    ASN 37.A OD1  no hydrogen  2.813  N/A
THR 12.A OG1  SER 10.A O    no hydrogen  2.703  N/A
CYS 14.A N    SER 19.A O    no hydrogen  2.880  N/A
ASP 15.A N    ASN 37.A O    no hydrogen  2.760  N/A
CYS 17.A SG   HIS 39.A ND1  no hydrogen  3.642  N/A
GLY 18.A N    CYS 14.A O    no hydrogen  2.820  N/A
LEU 21.A N    THR 12.A O    no hydrogen  2.855  N/A
LYS 26.A N    ASN 7.A OD1   no hydrogen  2.737  N/A
GLN 27.A N    GLN 27.A OE1  no hydrogen  2.891  N/A
GLN 27.A NE2  TYR 8.A O     no hydrogen  3.038  N/A
GLN 27.A NE2  GLY 23.A O    no hydrogen  3.145  N/A
LEU 29.A N    VAL 38.A O    no hydrogen  2.758  N/A
LYS 30.A N    LYS 4.A O     no hydrogen  2.782  N/A
LYS 30.A NZ   ASN 37.A OD1  no hydrogen  2.695  N/A
CYS 31.A N    MET 36.A O    no hydrogen  2.811  N/A
CYS 31.A SG   HIS 1.A ND1   no hydrogen  3.868  N/A
CYS 31.A SG   ARG 2.A O     no hydrogen  4.011  N/A
GLU 32.A N    ARG 2.A O     no hydrogen  2.807  N/A
CYS 34.A SG   HIS 1.A ND1   no hydrogen  3.854  N/A
GLY 35.A N    CYS 31.A O    no hydrogen  2.789  N/A
ASN 37.A N    ASP 15.A OD2  no hydrogen  2.955  N/A
VAL 38.A N    LEU 29.A O    no hydrogen  2.854  N/A
HIS 39.A NE2  LEU 20.A O    no hydrogen  2.748  N/A
HIS 40.A NE2  LYS 26.A O    no hydrogen  2.915  N/A
CYS 42.A N    HIS 39.A O    no hydrogen  2.780  N/A
ARG 43.A N    HIS 39.A O    no hydrogen  3.138  N/A
ARG 43.A N    HIS 40.A O    no hydrogen  3.446  N/A
ARG 43.A NH1  ARG 43.A O    no hydrogen  2.974  N/A
LYS 45.A N    CYS 42.A O    no hydrogen  2.906  N/A
VAL 46.A N    ARG 43.A O    no hydrogen  3.347  N/A