Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     SER 50.A O    no hydrogen  3.158  N/A
ASN 6.A N     ASN 49.A OD1  no hydrogen  3.055  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.274  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.944  N/A
SER 10.A N    ASN 6.A O     no hydrogen  2.874  N/A
ALA 11.A N    THR 7.A O     no hydrogen  2.921  N/A
THR 12.A N    LEU 8.A O     no hydrogen  2.955  N/A
THR 12.A OG1  LEU 8.A O     no hydrogen  3.010  N/A
GLY 13.A N    ILE 9.A O     no hydrogen  2.576  N/A
LEU 14.A N    THR 12.A OG1  no hydrogen  3.279  N/A
TRP 15.A N    HIS 23.A O    no hydrogen  2.915  N/A
SER 17.A N    THR 21.A O    no hydrogen  3.055  N/A
SER 17.A OG   THR 19.A OG1  no hydrogen  3.205  N/A
SER 17.A OG   THR 21.A O    no hydrogen  3.423  N/A
THR 19.A OG1  SER 17.A OG   no hydrogen  3.205  N/A
THR 19.A OG1  THR 21.A OG1  no hydrogen  3.084  N/A
GLY 20.A N    SER 17.A O    no hydrogen  3.192  N/A
THR 21.A OG1  THR 19.A OG1  no hydrogen  3.084  N/A
ILE 22.A N    LYS 66.A O    no hydrogen  2.907  N/A
HIS 23.A N    TRP 15.A O    no hydrogen  2.867  N/A
LYS 24.A NZ   ARG 72.A O    no hydrogen  3.248  N/A
ILE 25.A N    GLY 13.A O    no hydrogen  3.202  N/A
LYS 26.A N    GLU 38.A O    no hydrogen  2.823  N/A
HIS 27.A N    GLU 38.A O    no hydrogen  2.951  N/A
GLU 29.A N    TYR 36.A O    no hydrogen  2.931  N/A
SER 31.A N    LYS 34.A O    no hydrogen  2.896  N/A
LYS 34.A N    SER 31.A O    no hydrogen  2.901  N/A
ILE 35.A N    VAL 47.A O    no hydrogen  2.839  N/A
TYR 36.A N    GLU 29.A O    no hydrogen  2.887  N/A
ILE 37.A N    LEU 45.A O    no hydrogen  2.899  N/A
GLU 38.A N    HIS 27.A O    no hydrogen  2.872  N/A
MET 39.A N    ASP 43.A O    no hydrogen  2.880  N/A
ALA 40.A N    LYS 24.A O    no hydrogen  2.831  N/A
CYS 41.A SG   HIS 23.A ND1  no hydrogen  3.790  N/A
GLY 42.A N    MET 39.A O    no hydrogen  3.053  N/A
HIS 44.A NE2  GLU 38.A OE2  no hydrogen  2.635  N/A
LEU 45.A N    ILE 37.A O    no hydrogen  2.924  N/A
VAL 47.A N    ILE 35.A O    no hydrogen  2.967  N/A
ASN 49.A N    SER 33.A O    no hydrogen  2.870  N/A
ARG 51.A NE   ASN 2.A O     no hydrogen  2.978  N/A
SER 52.A N    SER 50.A OG   no hydrogen  2.971  N/A
ARG 54.A NH2  SER 17.A O    no hydrogen  2.946  N/A
ALA 56.A N    SER 53.A OG   no hydrogen  3.340  N/A
ARG 57.A N    SER 53.A O    no hydrogen  2.973  N/A
ALA 58.A N    ARG 54.A O    no hydrogen  2.842  N/A
LEU 59.A N    PRO 55.A O    no hydrogen  2.931  N/A
ARG 60.A N    ALA 56.A O    no hydrogen  3.346  N/A
ARG 60.A NH1  LYS 3.A O     no hydrogen  3.448  N/A
ARG 60.A NH2  ARG 51.A O    no hydrogen  2.914  N/A
TYR 61.A N    ALA 58.A O    no hydrogen  3.012  N/A
ARG 65.A N    GLY 20.A O    no hydrogen  2.910  N/A
LYS 66.A N    GLY 20.A O    no hydrogen  3.285  N/A
LYS 66.A NZ   THR 21.A OG1  no hydrogen  2.323  N/A
CYS 68.A N    ILE 22.A O    no hydrogen  2.740  N/A
CYS 68.A SG   HIS 23.A ND1  no hydrogen  3.614  N/A
CYS 71.A SG   HIS 23.A ND1  no hydrogen  3.897  N/A
CYS 71.A SG   LYS 24.A O    no hydrogen  3.940  N/A
ARG 72.A N    LYS 69.A O    no hydrogen  3.177  N/A
ASP 77.A N    SER 74.A OG   no hydrogen  3.050  N/A
LEU 78.A N    SER 74.A O    no hydrogen  2.888  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  2.906  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.891  N/A
PHE 81.A N    ASP 77.A O    no hydrogen  2.943  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.926  N/A
THR 83.A N    ASN 79.A O    no hydrogen  2.862  N/A
THR 83.A OG1  ASN 79.A O    no hydrogen  2.673  N/A
THR 83.A OG1  ASN 79.A OD1  no hydrogen  3.311  N/A
LYS 84.A NZ   LEU 59.A O    no hydrogen  2.300  N/A
LYS 84.A NZ   TYR 61.A O    no hydrogen  2.181  N/A