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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     SER 1.A O      no hydrogen  2.877  N/A
GLU 6.A N     ALA 2.A O      no hydrogen  2.938  N/A
PHE 7.A N     THR 3.A O      no hydrogen  2.966  N/A
ILE 8.A N     LEU 4.A O      no hydrogen  2.918  N/A
ALA 9.A N     ASP 5.A O      no hydrogen  2.826  N/A
ASP 10.A N    GLU 6.A O      no hydrogen  2.981  N/A
GLU 11.A N    PHE 7.A O      no hydrogen  2.858  N/A
SER 13.A OG   ILE 8.A O      no hydrogen  3.022  N/A
SER 13.A OG   ALA 9.A O      no hydrogen  2.241  N/A
THR 14.A OG1  THR 14.A O     no hydrogen  2.441  N/A
ALA 15.A N    SER 13.A O     no hydrogen  2.651  N/A
SER 21.A OG   THR 24.A OG1   no hydrogen  2.823  N/A
THR 24.A OG1  SER 21.A O     no hydrogen  3.085  N/A
THR 24.A OG1  SER 21.A OG    no hydrogen  2.823  N/A
ASN 25.A ND2  LYS 34.A O     no hydrogen  2.892  N/A
VAL 27.A N    GLY 32.A O     no hydrogen  2.344  N/A
ARG 31.A N    LYS 28.A O     no hydrogen  2.742  N/A
LYS 34.A N    ASN 25.A O     no hydrogen  2.721  N/A
THR 35.A N    GLU 38.A OE2   no hydrogen  2.750  N/A
ARG 39.A N    THR 35.A O     no hydrogen  2.865  N/A
ARG 40.A N    ALA 36.A O     no hydrogen  2.865  N/A
MET 41.A N    ALA 37.A O     no hydrogen  2.898  N/A
GLU 42.A N    GLU 38.A O     no hydrogen  2.889  N/A
GLU 43.A N    ARG 39.A O     no hydrogen  2.934  N/A
GLU 44.A N    ARG 40.A O     no hydrogen  2.799  N/A
ARG 45.A N    MET 41.A O     no hydrogen  2.859  N/A
ARG 46.A N    GLU 42.A O     no hydrogen  2.953  N/A
GLU 47.A N    GLU 43.A O     no hydrogen  2.852  N/A
TYR 48.A N    GLU 44.A O     no hydrogen  2.945  N/A
GLU 49.A N    ARG 45.A O     no hydrogen  2.920  N/A
GLU 50.A N    ARG 46.A O     no hydrogen  2.946  N/A
THR 51.A N    GLU 47.A O     no hydrogen  2.911  N/A
THR 51.A N    TYR 48.A O     no hydrogen  3.064  N/A
THR 51.A OG1  GLU 47.A O     no hydrogen  3.568  N/A
THR 51.A OG1  TYR 48.A O     no hydrogen  2.262  N/A
THR 51.A OG1  ASN 52.A OD1   no hydrogen  3.249  N/A
ASN 52.A ND2  TYR 48.A OH    no hydrogen  2.674  N/A
SER 60.A OG   GLU 63.A OE1   no hydrogen  2.227  N/A
SER 60.A OG   GLU 63.A OE2   no hydrogen  3.223  N/A
GLU 63.A N    GLU 63.A OE1   no hydrogen  2.896  N/A
ARG 64.A N    SER 60.A O     no hydrogen  2.942  N/A
ARG 64.A NH2  GLU 59.A O     no hydrogen  3.533  N/A
ALA 65.A N    LYS 61.A O     no hydrogen  2.867  N/A
LYS 66.A N    LYS 62.A O     no hydrogen  2.865  N/A
ARG 67.A N    GLU 63.A O     no hydrogen  2.905  N/A
ARG 67.A NE   GLU 59.A OE2   no hydrogen  2.616  N/A
ALA 68.A N    ARG 64.A O     no hydrogen  2.922  N/A
ARG 69.A N    ALA 65.A O     no hydrogen  2.853  N/A
MET 70.A N    LYS 66.A O     no hydrogen  2.893  N/A
GLU 71.A N    ARG 67.A O     no hydrogen  2.916  N/A
GLY 72.A N    ALA 68.A O     no hydrogen  2.886  N/A
ARG 73.A N    ARG 69.A O     no hydrogen  2.914  N/A
ARG 73.A NE   ARG 69.A O     no hydrogen  2.656  N/A
SER 74.A N    GLU 71.A O     no hydrogen  3.036  N/A
MET 77.A N    PHE 84.A O     no hydrogen  2.920  N/A
PHE 84.A N    MET 77.A O     no hydrogen  2.867  N/A
GLU 86.A N    GLY 75.A O     no hydrogen  2.918  N/A
GLU 92.A N    GLY 88.A O     no hydrogen  3.011  N/A
ARG 93.A N    GLU 89.A O     no hydrogen  2.832  N/A
ILE 94.A N    GLY 90.A O     no hydrogen  2.984  N/A
SER 95.A N    ALA 91.A O     no hydrogen  2.947  N/A
SER 95.A OG   GLU 92.A O     no hydrogen  2.343  N/A
ARG 96.A N    GLU 92.A O     no hydrogen  2.906  N/A
LEU 97.A N    ARG 93.A O     no hydrogen  2.875  N/A
THR 98.A N    ILE 94.A O     no hydrogen  2.944  N/A
THR 98.A OG1  ILE 94.A O     no hydrogen  2.789  N/A
THR 98.A OG1  SER 95.A O     no hydrogen  2.537  N/A
LYS 99.A N    SER 95.A O     no hydrogen  2.971  N/A
ALA 100.A N   ARG 96.A O     no hydrogen  2.948  N/A
LYS 101.A N   LEU 97.A O     no hydrogen  2.892  N/A
SER 102.A N   THR 98.A O     no hydrogen  2.945  N/A
SER 103.A N   LYS 99.A O     no hydrogen  2.928  N/A
GLY 104.A N   GLU 105.A OE1  no hydrogen  2.985  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  2.889  N/A
ARG 110.A N   ARG 106.A O    no hydrogen  2.891  N/A
LEU 111.A N   TYR 107.A O    no hydrogen  2.868  N/A
LYS 112.A N   GLN 108.A O    no hydrogen  2.841  N/A
VAL 113.A N   LYS 109.A O    no hydrogen  2.934  N/A
LEU 114.A N   ARG 110.A O    no hydrogen  2.862  N/A
GLU 115.A N   LEU 111.A O    no hydrogen  2.868  N/A
SER 116.A N   LYS 112.A O    no hydrogen  2.887  N/A
SER 116.A OG  LYS 112.A O    no hydrogen  2.282  N/A
SER 116.A OG  GLU 115.A OE2  no hydrogen  2.958  N/A
ARG 118.A N   THR 117.A OG1  no hydrogen  2.473  N/A