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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     HIS 30.A O    no hydrogen  2.832  N/A
ARG 2.A NH1   ASP 57.A O    no hydrogen  2.981  N/A
LYS 5.A N     SER 27.A O    no hydrogen  2.853  N/A
GLN 7.A N     TYR 25.A O    no hydrogen  2.931  N/A
TYR 9.A N     ASN 23.A O    no hydrogen  2.961  N/A
SER 10.A OG   HIS 12.A O    no hydrogen  2.714  N/A
ARG 11.A N    TYR 21.A O    no hydrogen  2.915  N/A
HIS 12.A N    ASN 20.A OD1  no hydrogen  3.260  N/A
GLY 17.A N    PRO 70.A O    no hydrogen  2.856  N/A
LYS 18.A N    GLU 15.A O    no hydrogen  2.967  N/A
ASN 20.A N    PHE 68.A O    no hydrogen  2.846  N/A
ASN 20.A ND2  HIS 12.A O    no hydrogen  2.947  N/A
TYR 21.A N    ASN 20.A OD1  no hydrogen  2.688  N/A
LEU 22.A N    THR 66.A O    no hydrogen  2.821  N/A
ASN 23.A N    TYR 9.A O     no hydrogen  2.836  N/A
CYS 24.A N    VAL 64.A O    no hydrogen  2.815  N/A
TYR 25.A N    GLN 7.A O     no hydrogen  2.860  N/A
VAL 26.A N    LEU 62.A O    no hydrogen  2.893  N/A
SER 27.A N    LYS 5.A O     no hydrogen  2.939  N/A
HIS 30.A N    ARG 2.A O     no hydrogen  3.015  N/A
GLN 33.A N    GLN 33.A OE1  no hydrogen  2.884  N/A
GLU 35.A N    LYS 81.A O    no hydrogen  2.956  N/A
ASP 37.A N    ARG 79.A O    no hydrogen  2.914  N/A
LEU 39.A N    SER 77.A O    no hydrogen  2.851  N/A
LYS 40.A N    GLU 43.A O    no hydrogen  2.784  N/A
ASN 41.A N    GLN 75.A O    no hydrogen  2.658  N/A
ASN 41.A ND2  ASP 74.A OD1  no hydrogen  3.003  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  2.982  N/A
LYS 44.A NZ   ASP 37.A OD1  no hydrogen  2.692  N/A
MET 45.A N    LEU 38.A O    no hydrogen  2.756  N/A
GLU 48.A N    HIS 65.A O    no hydrogen  3.009  N/A
SER 50.A N    LEU 63.A O    no hydrogen  2.775  N/A
SER 50.A OG   LEU 63.A O    no hydrogen  3.472  N/A
SER 53.A OG   TYR 61.A OH   no hydrogen  3.320  N/A
SER 55.A N    SER 59.A O    no hydrogen  2.897  N/A
TRP 58.A N    SER 55.A O    no hydrogen  2.919  N/A
SER 59.A N    ASP 57.A OD1  no hydrogen  3.104  N/A
SER 59.A OG   ASP 57.A OD1  no hydrogen  2.665  N/A
PHE 60.A N    PHE 29.A O    no hydrogen  2.905  N/A
TYR 61.A N    SER 53.A O    no hydrogen  3.010  N/A
LEU 62.A N    VAL 26.A O    no hydrogen  2.834  N/A
LEU 63.A N    SER 50.A OG   no hydrogen  2.799  N/A
VAL 64.A N    CYS 24.A O    no hydrogen  2.928  N/A
HIS 65.A N    GLU 48.A O    no hydrogen  2.936  N/A
THR 66.A N    LEU 22.A O    no hydrogen  2.997  N/A
THR 66.A OG1  ASN 46.A O    no hydrogen  3.172  N/A
THR 66.A OG1  GLU 67.A O    no hydrogen  3.559  N/A
GLU 67.A N    GLU 67.A OE1  no hydrogen  2.971  N/A
PHE 68.A N    ASN 20.A O    no hydrogen  2.927  N/A
ASN 71.A ND2  ASP 74.A OD2  no hydrogen  2.709  N/A
VAL 73.A N    ASN 71.A OD1  no hydrogen  2.865  N/A
ASP 74.A N    ASN 71.A OD1  no hydrogen  2.853  N/A
GLN 75.A N    ASN 41.A OD1  no hydrogen  2.780  N/A
SER 77.A N    LEU 39.A O    no hydrogen  2.936  N/A
CYS 78.A N    VAL 91.A O    no hydrogen  2.884  N/A
CYS 78.A SG   ASP 37.A O    no hydrogen  3.510  N/A
ARG 79.A N    ASP 37.A O    no hydrogen  2.902  N/A
VAL 80.A N    LYS 89.A O    no hydrogen  2.896  N/A
LYS 81.A N    GLU 35.A O    no hydrogen  2.871  N/A
LYS 81.A NZ   GLU 35.A OE2  no hydrogen  3.114  N/A
HIS 82.A ND1  THR 84.A OG1  no hydrogen  2.817  N/A
HIS 82.A NE2  PRO 31.A O    no hydrogen  2.848  N/A
THR 84.A N    HIS 82.A ND1  no hydrogen  3.301  N/A
THR 84.A OG1  HIS 82.A ND1  no hydrogen  2.817  N/A
LEU 85.A N    HIS 82.A O    no hydrogen  2.969  N/A
LYS 87.A N    ASP 86.A OD1  no hydrogen  2.592  N/A
LYS 89.A N    VAL 80.A O    no hydrogen  2.923  N/A
VAL 91.A N    CYS 78.A O    no hydrogen  2.942  N/A
TRP 93.A N    TYR 76.A O    no hydrogen  2.725  N/A
ARG 95.A NH1  ASN 16.A OD1  no hydrogen  2.965  N/A
ARG 95.A NH2  ASN 16.A OD1  no hydrogen  3.404  N/A
ASP 96.A N    ASP 94.A OD2  no hydrogen  2.949  N/A
HIS 97.A N    ASP 94.A O    no hydrogen  3.102  N/A
HIS 97.A ND1  ASP 94.A OD2  no hydrogen  2.683  N/A