Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     PHE 13.A O    no hydrogen  3.028  N/A
CYS 6.A N     ARG 11.A O    no hydrogen  2.850  N/A
CYS 6.A SG    PHE 30.A O    no hydrogen  3.984  N/A
SER 7.A N     PHE 30.A O    no hydrogen  2.870  N/A
SER 7.A OG    PHE 30.A O    no hydrogen  2.722  N/A
PHE 13.A N    ASN 4.A O     no hydrogen  2.805  N/A
THR 17.A OG1  GLU 14.A O    no hydrogen  2.824  N/A
LYS 19.A N    PHE 31.A O    no hydrogen  2.895  N/A
LYS 19.A NZ   GLU 37.A OE1  no hydrogen  2.738  N/A
LYS 19.A NZ   GLU 37.A OE2  no hydrogen  3.067  N/A
PHE 21.A N    LEU 29.A O    no hydrogen  2.872  N/A
ARG 23.A N    ARG 27.A O    no hydrogen  2.972  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  2.928  N/A
ARG 27.A N    ASP 25.A OD1  no hydrogen  3.205  N/A
ARG 27.A NE   ASP 25.A OD2  no hydrogen  2.970  N/A
LEU 29.A N    PHE 21.A O    no hydrogen  2.937  N/A
PHE 31.A N    LYS 19.A O    no hydrogen  2.942  N/A
CYS 32.A SG   SER 33.A OG   no hydrogen  3.414  N/A
LYS 38.A N    SER 34.A O    no hydrogen  2.949  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.933  N/A
TYR 40.A N    CYS 36.A O    no hydrogen  2.954  N/A
PHE 41.A N    GLU 37.A O    no hydrogen  2.988  N/A
MET 42.A N    LYS 38.A O    no hydrogen  2.895  N/A
GLY 43.A N    TYR 39.A O    no hydrogen  2.945  N/A
ARG 44.A N    TYR 39.A O    no hydrogen  3.050  N/A
THR 52.A N    LEU 49.A O    no hydrogen  3.101  N/A
THR 52.A OG1  PRO 46.A O    no hydrogen  2.524  N/A
THR 52.A OG1  LEU 49.A O    no hydrogen  2.932  N/A
LYS 53.A NZ   GLY 10.A O    no hydrogen  3.109  N/A
GLN 56.A NE2  THR 52.A O    no hydrogen  3.286  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.992  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.915  N/A
ARG 59.A N    PHE 55.A O    no hydrogen  2.835  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  3.041  N/A
ARG 62.A N    ALA 58.A O    no hydrogen  2.944  N/A