Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xyh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     PRO 4.A O     no hydrogen  3.188  N/A
ASP 8.A N     MET 84.A O    no hydrogen  2.824  N/A
TYR 11.A N    VAL 82.A O    no hydrogen  2.735  N/A
TYR 13.A N    CYS 80.A O    no hydrogen  2.923  N/A
SER 14.A OG   SER 21.A OG   no hydrogen  2.722  N/A
THR 15.A OG1  TYR 20.A O    no hydrogen  2.931  N/A
TYR 19.A N    ALA 16.A O    no hydrogen  3.066  N/A
SER 21.A OG   SER 14.A OG   no hydrogen  2.722  N/A
TRP 22.A N    GLN 77.A OE1  no hydrogen  2.622  N/A
ASN 24.A N    GLY 28.A O    no hydrogen  2.879  N/A
LYS 26.A N    ASN 24.A OD1  no hydrogen  2.892  N/A
ASP 27.A N    ASN 24.A OD1  no hydrogen  3.123  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.733  N/A
TRP 30.A N    TRP 22.A O    no hydrogen  3.232  N/A
ILE 32.A N    SER 29.A OG   no hydrogen  3.122  N/A
GLN 33.A N    SER 29.A O    no hydrogen  2.966  N/A
GLN 33.A NE2  GLY 28.A O    no hydrogen  2.873  N/A
GLN 33.A NE2  SER 29.A O    no hydrogen  3.342  N/A
SER 34.A N    TRP 30.A O    no hydrogen  3.068  N/A
SER 34.A OG   TRP 30.A O    no hydrogen  2.915  N/A
LEU 35.A N    PHE 31.A O    no hydrogen  2.751  N/A
CYS 36.A N    ILE 32.A O    no hydrogen  3.018  N/A
CYS 36.A SG   ILE 32.A O    no hydrogen  3.441  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  3.150  N/A
MET 38.A N    SER 34.A O    no hydrogen  2.971  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.914  N/A
LYS 40.A N    CYS 36.A O    no hydrogen  2.889  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  3.079  N/A
TYR 42.A N    MET 38.A O    no hydrogen  2.732  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.946  N/A
LYS 45.A N    TYR 42.A O    no hydrogen  2.816  N/A
LYS 45.A NZ   GLN 41.A O    no hydrogen  3.022  N/A
LYS 45.A NZ   ASP 44.A OD1  no hydrogen  2.794  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.817  N/A
PHE 48.A N    LEU 89.A O    no hydrogen  2.852  N/A
MET 49.A N    GLU 47.A OE1  no hydrogen  2.743  N/A
HIS 50.A N    GLU 47.A O    no hydrogen  2.948  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  3.080  N/A
LEU 52.A N    PHE 48.A O    no hydrogen  2.891  N/A
THR 53.A N    MET 49.A O    no hydrogen  2.934  N/A
THR 53.A OG1  MET 49.A O    no hydrogen  2.764  N/A
ARG 54.A N    HIS 50.A O    no hydrogen  3.191  N/A
ARG 54.A NH1  TYR 42.A OH   no hydrogen  2.761  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  3.063  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.991  N/A
ARG 57.A N    THR 53.A O    no hydrogen  3.141  N/A
LYS 58.A N    ARG 54.A O    no hydrogen  2.909  N/A
LYS 58.A NZ   GLU 62.A OE1  no hydrogen  2.835  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.997  N/A
ALA 60.A N    ASN 56.A O    no hydrogen  2.945  N/A
THR 61.A N    ARG 57.A O    no hydrogen  2.957  N/A
THR 61.A OG1  ARG 57.A O    no hydrogen  2.721  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.982  N/A
SER 65.A N    LYS 75.A O    no hydrogen  2.949  N/A
SER 65.A OG   PHE 72.A O    no hydrogen  2.700  N/A
SER 67.A N    HIS 73.A ND1  no hydrogen  3.169  N/A
SER 67.A OG   ASP 69.A O    no hydrogen  3.240  N/A
ASP 69.A N    SER 67.A OG   no hydrogen  2.952  N/A
THR 71.A N    ASP 69.A OD1  no hydrogen  2.936  N/A
THR 71.A OG1  ASP 69.A OD1  no hydrogen  3.238  N/A
PHE 72.A N    ASP 69.A O    no hydrogen  2.903  N/A
HIS 73.A N    ALA 70.A O    no hydrogen  3.254  N/A
ALA 74.A N    SER 65.A O    no hydrogen  2.905  N/A
LYS 75.A N    SER 65.A OG   no hydrogen  2.796  N/A
LYS 76.A NZ   ALA 60.A O    no hydrogen  2.779  N/A
LYS 76.A NZ   PHE 63.A O    no hydrogen  2.682  N/A
GLN 77.A NE2  SER 14.A O    no hydrogen  2.799  N/A
CYS 80.A N    TYR 13.A O    no hydrogen  2.940  N/A
VAL 82.A N    TYR 11.A O    no hydrogen  2.827  N/A
MET 84.A N    PHE 9.A O     no hydrogen  2.796  N/A
LEU 85.A N    SER 83.A OG   no hydrogen  3.148  N/A
THR 86.A OG1  ASP 8.A OD1   no hydrogen  2.669  N/A
LEU 89.A N    GLU 47.A OE2  no hydrogen  2.792  N/A
TYR 90.A OH   GLU 88.A OE1  no hydrogen  2.528  N/A