Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v7k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LYS 4.A O     no hydrogen  2.851  N/A
VAL 8.A N      LYS 4.A O     no hydrogen  3.010  N/A
TYR 9.A N      PHE 5.A O     no hydrogen  3.032  N/A
GLN 10.A N     MET 6.A O     no hydrogen  3.057  N/A
ARG 11.A N     ASP 7.A O     no hydrogen  3.076  N/A
SER 12.A N     TYR 9.A O     no hydrogen  3.324  N/A
SER 12.A OG    VAL 8.A O     no hydrogen  3.213  N/A
TYR 13.A N     TYR 9.A O     no hydrogen  3.151  N/A
CYS 14.A N     CYS 48.A O    no hydrogen  3.072  N/A
HIS 15.A N     GLY 46.A O    no hydrogen  3.027  N/A
HIS 15.A ND1   TYR 13.A O    no hydrogen  2.688  N/A
ILE 17.A N     ARG 44.A O    no hydrogen  2.799  N/A
THR 19.A N     LEU 42.A O    no hydrogen  2.869  N/A
THR 19.A OG1   ILE 17.A O    no hydrogen  2.699  N/A
VAL 21.A N     VAL 40.A O    no hydrogen  3.112  N/A
ILE 23.A N     SER 38.A O    no hydrogen  2.862  N/A
GLN 25.A N     ASP 22.A O    no hydrogen  3.151  N/A
GLN 25.A N     ASP 22.A OD2  no hydrogen  2.770  N/A
GLU 26.A N     ILE 23.A O    no hydrogen  3.213  N/A
TYR 27.A N     ILE 23.A O    no hydrogen  3.114  N/A
TYR 27.A OH    SER 83.A O    no hydrogen  2.572  N/A
GLU 30.A N     TYR 27.A O    no hydrogen  3.379  N/A
ILE 34.A N     ILE 71.A O    no hydrogen  2.785  N/A
LYS 36.A N     MET 69.A O    no hydrogen  2.875  N/A
VAL 40.A N     VAL 21.A O    no hydrogen  2.895  N/A
LEU 42.A N     THR 19.A O    no hydrogen  2.883  N/A
ARG 44.A N     ILE 17.A O    no hydrogen  3.055  N/A
ARG 44.A NE    LEU 85.A O    no hydrogen  2.933  N/A
ARG 44.A NH2   GLU 26.A OE1  no hydrogen  2.689  N/A
ARG 44.A NH2   LEU 85.A O    no hydrogen  3.095  N/A
CYS 45.A N     HIS 87.A ND1  no hydrogen  3.020  N/A
CYS 45.A SG    HIS 87.A ND1  no hydrogen  3.620  N/A
GLY 46.A N     HIS 15.A O    no hydrogen  3.150  N/A
CYS 48.A N     SER 12.A O    no hydrogen  3.039  N/A
CYS 48.A SG.A  SER 12.A O    no hydrogen  3.439  N/A
CYS 48.A SG.B  SER 12.A O    no hydrogen  3.439  N/A
CYS 48.A SG.C  SER 12.A O    no hydrogen  3.386  N/A
CYS 48.A SG.C  SER 12.A OG   no hydrogen  3.757  N/A
ASN 50.A ND2   TYR 9.A OH    no hydrogen  2.016  N/A
GLU 52.A N     ASP 51.A OD1  no hydrogen  2.392  N/A
GLY 53.A N     ASP 51.A OD1  no hydrogen  3.132  N/A
GLU 55.A N     ARG 93.A O    no hydrogen  2.809  N/A
CYS 56.A SG    GLY 46.A O    no hydrogen  3.615  N/A
VAL 57.A N     GLU 91.A O    no hydrogen  2.825  N/A
THR 59.A N     LYS 89.A O    no hydrogen  2.892  N/A
SER 62.A N     GLN 86.A O    no hydrogen  3.126  N/A
ASN 63.A ND2   SER 62.A O    no hydrogen  3.257  N/A
ILE 64.A N     PHE 84.A O    no hydrogen  3.074  N/A
THR 65.A OG1   SER 83.A OG   no hydrogen  3.258  N/A
MET 66.A N     MET 82.A O    no hydrogen  2.827  N/A
ILE 68.A N     GLY 80.A O    no hydrogen  2.822  N/A
MET 69.A N     LYS 36.A O    no hydrogen  2.942  N/A
ARG 70.A N     HIS 78.A O    no hydrogen  2.826  N/A
ILE 71.A N     ILE 34.A O    no hydrogen  2.975  N/A
HIS 78.A N     ARG 70.A O    no hydrogen  3.160  N/A
GLY 80.A N     ILE 68.A O    no hydrogen  2.949  N/A
MET 82.A N     MET 66.A O    no hydrogen  2.870  N/A
SER 83.A OG    THR 65.A OG1  no hydrogen  3.258  N/A
PHE 84.A N     ILE 64.A O    no hydrogen  3.030  N/A
GLN 86.A N     SER 62.A O    no hydrogen  2.963  N/A
HIS 87.A N     MET 43.A O    no hydrogen  2.971  N/A
ASN 88.A N     GLU 60.A O    no hydrogen  2.711  N/A
ASN 88.A ND2   GLU 60.A O    no hydrogen  3.600  N/A
ASN 88.A ND2   SER 62.A OG   no hydrogen  2.658  N/A
LYS 89.A N     GLU 60.A O    no hydrogen  3.408  N/A
GLU 91.A N     VAL 57.A O    no hydrogen  2.835  N/A
CYS 92.A SG    TYR 13.A OH   no hydrogen  3.609  N/A
ARG 93.A N     GLU 55.A O    no hydrogen  3.009  N/A
ARG 93.A NH2   GLU 91.A OE1  no hydrogen  2.627  N/A