Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b36_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASN 1.A O      no hydrogen  3.056  N/A
THR 5.A OG1    ASN 1.A O      no hydrogen  3.392  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  3.512  N/A
HIS 6.A N      SER 2.A O      no hydrogen  3.000  N/A
PHE 7.A N      ARG 3.A O      no hydrogen  2.936  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.966  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.014  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  3.187  N/A
GLN 10.A N     HIS 6.A O      no hydrogen  3.035  N/A
GLN 10.A NE2   HIS 11.A NE2   no hydrogen  3.653  N/A
HIS 11.A N     PHE 7.A O      no hydrogen  2.756  N/A
HIS 11.A ND1   THR 42.A O     no hydrogen  2.917  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.947  N/A
TYR 12.A OH    GLY 46.A O     no hydrogen  2.963  N/A
ASP 13.A N     ILE 44.A O     no hydrogen  2.990  N/A
ARG 19.A N     GLN 17.A O     no hydrogen  2.993  N/A
ARG 19.A NE    THR 72.A OG1   no hydrogen  2.951  N/A
ARG 19.A NH1   GLN 70.A OE1   no hydrogen  3.288  N/A
ARG 19.A NH2   GLN 70.A OE1   no hydrogen  3.101  N/A
ARG 19.A NH2   VAL 71.A O     no hydrogen  2.878  N/A
TYR 23.A N     ASP 20.A OD1   no hydrogen  3.053  N/A
TYR 23.A OH    ASP 13.A OD2   no hydrogen  2.726  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.032  N/A
CYS 24.A SG    THR 73.A O     no hydrogen  3.976  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.968  N/A
SER 26.A N     ARG 22.A O     no hydrogen  3.157  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.927  N/A
MET 28.A N     CYS 24.A O     no hydrogen  3.017  N/A
ARG 30.A N     SER 26.A O     no hydrogen  3.074  N/A
ARG 30.A NH1   SER 26.A OG    no hydrogen  2.662  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  3.040  N/A
ARG 31.A NH1   THR 9.A O      no hydrogen  2.683  N/A
ARG 31.A NH1   TYR 12.A O     no hydrogen  2.898  N/A
ARG 31.A NH2   TYR 12.A O     no hydrogen  2.820  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  3.142  N/A
LEU 33.A N     MET 28.A O     no hydrogen  2.818  N/A
LYS 38.A N     LEU 33.A O     no hydrogen  2.947  N/A
LYS 38.A NZ    ASN 41.A OD1   no hydrogen  2.881  N/A
ASN 41.A N     CYS 74.A O     no hydrogen  2.915  N/A
ASN 41.A ND2   GLN 10.A O     no hydrogen  2.755  N/A
THR 42.A N     GLN 112.A OE1  no hydrogen  2.828  N/A
THR 42.A OG1   THR 73.A OG1   no hydrogen  2.887  N/A
PHE 43.A N     THR 72.A O     no hydrogen  2.745  N/A
ILE 44.A N     HIS 11.A O     no hydrogen  2.797  N/A
HIS 45.A N     GLN 70.A O     no hydrogen  2.969  N/A
HIS 45.A ND1   ASP 13.A O     no hydrogen  2.842  N/A
HIS 45.A NE2   THR 72.A OG1   no hydrogen  2.633  N/A
GLY 46.A N     ALA 14.A O     no hydrogen  2.973  N/A
ASN 47.A ND2   SER 50.A OG    no hydrogen  3.092  N/A
SER 50.A N     ASN 47.A OD1   no hydrogen  2.951  N/A
SER 50.A OG    ASN 47.A OD1   no hydrogen  3.328  N/A
ILE 51.A N     LYS 48.A O     no hydrogen  3.194  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.149  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.159  N/A
ILE 54.A N     ILE 51.A O     no hydrogen  2.981  N/A
CYS 55.A N     LYS 52.A O     no hydrogen  3.186  N/A
ASN 61.A N     CYS 102.A O    no hydrogen  2.999  N/A
ARG 63.A N     VAL 100.A O    no hydrogen  2.919  N/A
SER 65.A N     VAL 98.A O     no hydrogen  2.928  N/A
SER 65.A OG    SER 67.A O     no hydrogen  2.792  N/A
SER 68.A OG    ASN 97.A OD1   no hydrogen  2.940  N/A
PHE 69.A N     ARG 96.A O     no hydrogen  2.755  N/A
VAL 71.A N     GLY 94.A O     no hydrogen  2.862  N/A
THR 72.A N     PHE 43.A O     no hydrogen  2.938  N/A
THR 72.A OG1   HIS 45.A NE2   no hydrogen  2.633  N/A
THR 73.A N     THR 92.A O     no hydrogen  2.854  N/A
THR 73.A OG1   THR 42.A OG1   no hydrogen  2.887  N/A
CYS 74.A N     ASN 41.A O     no hydrogen  2.711  N/A
LYS 75.A N     ARG 90.A O     no hydrogen  2.887  N/A
LYS 75.A NZ    ASP 39.A OD1   no hydrogen  2.461  N/A
LYS 75.A NZ    LEU 76.A O     no hydrogen  3.108  N/A
LEU 76.A N     ASP 39.A O     no hydrogen  2.894  N/A
THR 77.A N     GLN 88.A O     no hydrogen  2.764  N/A
THR 77.A OG1   GLN 88.A O     no hydrogen  3.420  N/A
THR 78.A OG1   PRO 79.A O     no hydrogen  3.349  N/A
ASN 83.A N     SER 80.A O     no hydrogen  3.144  N/A
ASN 86.A N     ASN 83.A O     no hydrogen  2.825  N/A
GLN 88.A NE2   ASN 83.A O     no hydrogen  3.648  N/A
TYR 89.A N     GLU 25.A OE2   no hydrogen  2.760  N/A
TYR 89.A OH    LYS 38.A O     no hydrogen  2.692  N/A
ARG 90.A N     LYS 75.A O     no hydrogen  2.879  N/A
ALA 91.A N     ASP 21.A OD1   no hydrogen  3.005  N/A
THR 92.A N     THR 73.A O     no hydrogen  2.848  N/A
GLY 94.A N     VAL 71.A O     no hydrogen  3.047  N/A
ARG 96.A N     PHE 69.A O     no hydrogen  2.935  N/A
ARG 96.A NH2   ILE 114.A O    no hydrogen  3.252  N/A
ASN 97.A ND2   SER 65.A O     no hydrogen  3.027  N/A
VAL 98.A N     SER 65.A OG    no hydrogen  2.981  N/A
VAL 100.A N    ARG 63.A O     no hydrogen  2.937  N/A
ALA 101.A N    HIS 109.A O    no hydrogen  2.996  N/A
CYS 102.A N    ASN 61.A O     no hydrogen  2.898  N/A
GLU 103.A N    LEU 106.A O    no hydrogen  2.858  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  3.185  N/A
VAL 108.A N    ALA 101.A O    no hydrogen  2.917  N/A
ASP 111.A N    VAL 99.A O     no hydrogen  2.874  N/A
GLN 112.A NE2  THR 42.A OG1   no hydrogen  3.052  N/A
GLN 112.A NE2  GLN 112.A O    no hydrogen  3.457  N/A
SER 113.A N    ASP 111.A OD1  no hydrogen  3.114  N/A
PHE 115.A N    GLN 112.A O    no hydrogen  3.069  N/A
ARG 116.A N    SER 113.A O    no hydrogen  3.034  N/A