Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  3.218  N/A
ARG 7.A N      HIS 33.A NE2  no hydrogen  3.271  N/A
ASN 10.A ND2   THR 14.A OG1  no hydrogen  3.127  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  3.470  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.391  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.637  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.503  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  3.066  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  3.057  N/A
LYS 23.A NZ    GLY 27.A O    no hydrogen  3.441  N/A
THR 24.A N     ILE 28.A O    no hydrogen  3.063  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  3.206  N/A
GLY 26.A N     THR 24.A OG1  no hydrogen  3.302  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.135  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  3.005  N/A
GLN 32.A N     LYS 20.A O    no hydrogen  2.920  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  3.361  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  2.452  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.691  N/A
GLY 44.A N     SER 78.A O    no hydrogen  2.995  N/A
CYS 46.A SG    SER 48.A OG   no hydrogen  2.688  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  3.161  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  3.218  N/A
SER 54.A N     HIS 68.A O    no hydrogen  2.872  N/A
SER 54.A OG    HIS 68.A O    no hydrogen  3.156  N/A
THR 55.A OG1   THR 55.A O    no hydrogen  2.398  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  2.962  N/A
ARG 57.A NH1   LEU 37.A O    no hydrogen  2.951  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.806  N/A
TYR 61.A N     PRO 58.A O    no hydrogen  3.502  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  2.612  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.423  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  3.403  N/A
SER 65.A OG    HIS 68.A ND1  no hydrogen  2.948  N/A
HIS 68.A N     SER 65.A O    no hydrogen  3.493  N/A
HIS 68.A ND1   SER 65.A OG   no hydrogen  2.948  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  3.293  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.247  N/A
THR 70.A OG1   LYS 66.A O    no hydrogen  2.556  N/A
ARG 79.A NE    ASP 45.A OD1  no hydrogen  2.578  N/A
ARG 79.A NH1   SER 78.A OG   no hydrogen  2.917  N/A
ARG 79.A NH2   ASP 45.A OD1  no hydrogen  3.075  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  3.168  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.160  N/A
ARG 87.A NE    ASP 45.A OD2  no hydrogen  3.315  N/A
ARG 87.A NH2   ASP 45.A OD1  no hydrogen  3.158  N/A
ARG 87.A NH2   ASP 45.A OD2  no hydrogen  3.344  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.208  N/A
ILE 88.A N     LYS 85.A O    no hydrogen  3.311  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.241  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.887  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  2.988  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  3.062  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  3.105  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.294  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  3.430  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  2.973  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.833  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.725  N/A
LYS 98.A NZ    GLU 95.A OE1  no hydrogen  2.971  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  3.175  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.683  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.991  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.951  N/A
GLU 106.A N    VAL 103.A O   no hydrogen  2.993  N/A
THR 108.A OG1  LYS 105.A O   no hydrogen  2.698  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  3.214  N/A
ALA 111.A N    THR 108.A O   no hydrogen  3.442  N/A