Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ms6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 1.A O     no hydrogen  2.951  N/A
GLN 6.A N     THR 3.A OG1   no hydrogen  3.070  N/A
HIS 7.A N     THR 3.A O     no hydrogen  3.116  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.736  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.962  N/A
ASP 10.A N    GLN 6.A O     no hydrogen  2.912  N/A
THR 11.A N    HIS 7.A O     no hydrogen  2.911  N/A
THR 11.A OG1  HIS 7.A O     no hydrogen  2.843  N/A
LYS 12.A NZ   ASP 10.A OD1  no hydrogen  3.408  N/A
ASN 13.A N    THR 11.A O    no hydrogen  3.183  N/A
SER 15.A N    ASN 13.A OD1  no hydrogen  2.910  N/A
SER 15.A OG   ASN 13.A OD1  no hydrogen  2.853  N/A
ILE 16.A N    ASN 13.A O    no hydrogen  2.829  N/A
VAL 17.A N    HIS 84.A O    no hydrogen  2.852  N/A
GLY 18.A N    HIS 84.A O    no hydrogen  3.272  N/A
VAL 19.A N    ARG 32.A O    no hydrogen  3.124  N/A
LEU 20.A N    ALA 82.A O    no hydrogen  2.994  N/A
CYS 21.A N    GLY 30.A O    no hydrogen  2.903  N/A
THR 22.A N    THR 80.A O    no hydrogen  2.894  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  2.868  N/A
ASP 23.A N    LEU 27.A O    no hydrogen  3.123  N/A
GLN 25.A N    ASP 23.A OD1  no hydrogen  2.801  N/A
GLY 26.A N    ASP 23.A O    no hydrogen  3.224  N/A
LEU 27.A N    ASP 23.A OD1  no hydrogen  2.902  N/A
LEU 29.A N    CYS 21.A O    no hydrogen  2.790  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  3.145  N/A
ARG 32.A N    VAL 19.A O    no hydrogen  2.803  N/A
ARG 32.A NE   GLU 9.A OE2   no hydrogen  2.689  N/A
ARG 32.A NH1  CYS 31.A O    no hydrogen  3.027  N/A
ARG 32.A NH2  GLU 9.A OE2   no hydrogen  3.330  N/A
THR 34.A N    VAL 17.A O    no hydrogen  3.067  N/A
THR 34.A OG1  VAL 17.A O    no hydrogen  3.503  N/A
THR 34.A OG1  HIS 84.A ND1  no hydrogen  2.784  N/A
HIS 39.A N    SER 36.A O    no hydrogen  2.863  N/A
ALA 40.A N    ASP 37.A O    no hydrogen  3.143  N/A
ILE 43.A N    HIS 39.A O    no hydrogen  3.032  N/A
SER 44.A N    ALA 40.A O    no hydrogen  3.071  N/A
SER 44.A OG   ASP 23.A O    no hydrogen  3.302  N/A
VAL 45.A N    GLY 41.A O    no hydrogen  2.923  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.891  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  3.116  N/A
GLN 48.A N    SER 44.A O    no hydrogen  2.866  N/A
GLN 49.A N    VAL 45.A O    no hydrogen  2.845  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.977  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.052  N/A
LYS 52.A N    GLN 49.A O    no hydrogen  3.029  N/A
LEU 53.A N    ALA 50.A O    no hydrogen  3.095  N/A
THR 54.A N    ALA 51.A O    no hydrogen  3.404  N/A
THR 58.A OG1  PRO 57.A O    no hydrogen  2.792  N/A
ILE 60.A N    THR 58.A O    no hydrogen  2.553  N/A
VAL 63.A N    ILE 73.A O    no hydrogen  2.955  N/A
CYS 64.A SG   ILE 72.A O    no hydrogen  3.936  N/A
LEU 65.A N    ILE 72.A O    no hydrogen  2.793  N/A
SER 67.A N    GLY 70.A O    no hydrogen  3.042  N/A
ASN 69.A N    SER 67.A OG   no hydrogen  3.129  N/A
GLY 70.A N    SER 67.A O    no hydrogen  2.991  N/A
ASN 71.A N    LYS 85.A O    no hydrogen  2.900  N/A
ILE 72.A N    LEU 65.A O    no hydrogen  2.932  N/A
GLN 74.A N    VAL 81.A O    no hydrogen  2.952  N/A
LYS 75.A NZ   GLN 48.A OE1  no hydrogen  2.646  N/A
HIS 76.A N    ILE 79.A O    no hydrogen  2.784  N/A
ILE 79.A N    HIS 76.A O    no hydrogen  3.072  N/A
THR 80.A N    THR 22.A O    no hydrogen  2.929  N/A
VAL 81.A N    GLN 74.A O    no hydrogen  2.878  N/A
ALA 82.A N    LEU 20.A O    no hydrogen  2.873  N/A
HIS 84.A N    GLY 18.A O    no hydrogen  2.796  N/A
HIS 84.A ND1  THR 34.A OG1  no hydrogen  2.784  N/A
HIS 84.A NE2  ASN 69.A O    no hydrogen  2.719  N/A
LYS 85.A N    ASN 71.A O    no hydrogen  2.754  N/A