Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A OH      ASP 60.A OD2  no hydrogen  2.753  N/A
ILE 10.A N      ASN 8.A OD1   no hydrogen  2.934  N/A
SER 11.A N      ASN 8.A OD1   no hydrogen  3.173  N/A
VAL 12.A N      ASN 8.A O     no hydrogen  3.081  N/A
ARG 13.A N      TYR 9.A O     no hydrogen  3.119  N/A
ARG 13.A NE     ASP 20.A OD1  no hydrogen  2.927  N/A
ARG 13.A NE     ASP 20.A OD2  no hydrogen  3.326  N/A
ARG 13.A NH2    ASP 20.A OD1  no hydrogen  3.283  N/A
ARG 13.A NH2    THR 64.A OG1  no hydrogen  2.865  N/A
GLU 14.A N      SER 11.A O    no hydrogen  3.055  N/A
GLU 15.A N      SER 11.A O    no hydrogen  2.770  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  2.584  N/A
ILE 19.A N      TYR 16.A O    no hydrogen  3.051  N/A
SER 21.A OG     ASP 18.A O    no hydrogen  2.545  N/A
GLU 22.A N      ASP 18.A O    no hydrogen  2.935  N/A
VAL 23.A N      ILE 19.A O    no hydrogen  2.970  N/A
ARG 24.A N      ASP 20.A O    no hydrogen  3.033  N/A
ARG 24.A NH1.A  PRO 66.A O    no hydrogen  2.789  N/A
ALA 25.A N      SER 21.A O    no hydrogen  3.091  N/A
ILE 26.A N      GLU 22.A O    no hydrogen  3.106  N/A
LEU 27.A N      VAL 23.A O    no hydrogen  2.920  N/A
LEU 28.A N      ARG 24.A O    no hydrogen  2.720  N/A
SER 29.A N      ALA 25.A O    no hydrogen  3.106  N/A
SER 29.A OG     ALA 25.A O    no hydrogen  3.072  N/A
SER 29.A OG     ILE 26.A O    no hydrogen  3.070  N/A
SER 29.A OG     HIS 30.A ND1  no hydrogen  3.427  N/A
HIS 30.A N      LEU 27.A O    no hydrogen  3.051  N/A
HIS 30.A ND1    ILE 26.A O    no hydrogen  2.691  N/A
GLY 34.A N      HIS 30.A O    no hydrogen  2.819  N/A
ILE 35.A N      PHE 80.A O    no hydrogen  3.096  N/A
ILE 40.A N      THR 36.A O    no hydrogen  3.053  N/A
LYS 41.A N      ILE 37.A O    no hydrogen  2.987  N/A
SER 42.A N      SER 38.A O    no hydrogen  3.063  N/A
GLU 43.A N      SER 39.A O    no hydrogen  2.862  N/A
TYR 44.A N      ILE 40.A O    no hydrogen  2.806  N/A
TYR 44.A OH     GLU 22.A OE1  no hydrogen  3.113  N/A
ARG 45.A N      LYS 41.A O    no hydrogen  3.014  N/A
ARG 45.A NH1    GLY 49.A O    no hydrogen  2.546  N/A
LYS 46.A NZ     GLU 43.A OE1  no hydrogen  3.450  N/A
LEU 47.A N      GLU 43.A O    no hydrogen  3.151  N/A
THR 48.A N      TYR 44.A O    no hydrogen  2.973  N/A
THR 48.A OG1    TYR 44.A O    no hydrogen  2.837  N/A
GLY 49.A N      ARG 45.A O    no hydrogen  2.896  N/A
ASN 50.A N      THR 48.A OG1  no hydrogen  3.166  N/A
ASP 60.A N      ASN 57.A OD1  no hydrogen  3.289  N/A
LEU 62.A N      VAL 58.A O    no hydrogen  2.799  N/A
LEU 63.A N      THR 59.A O    no hydrogen  3.000  N/A
THR 64.A N      PHE 61.A O    no hydrogen  2.944  N/A
THR 64.A OG1    PHE 61.A O    no hydrogen  2.659  N/A
ILE 65.A N      LEU 62.A O    no hydrogen  3.351  N/A
VAL 68.A N      ILE 65.A O    no hydrogen  3.226  N/A
THR 69.A N      ASN 81.A O    no hydrogen  2.899  N/A
GLU 71.A N      ILE 79.A O    no hydrogen  2.905  N/A
CYS 72.A SG     SER 73.A O    no hydrogen  3.433  N/A
SER 73.A N      LYS 77.A O    no hydrogen  2.834  N/A
SER 73.A OG     LYS 77.A O    no hydrogen  3.188  N/A
SER 75.A N      SER 73.A OG   no hydrogen  3.286  N/A
GLY 76.A N      SER 73.A O    no hydrogen  3.016  N/A
ARG 78.A NH1    THR 59.A OG1  no hydrogen  3.055  N/A
ILE 79.A N      GLU 71.A O    no hydrogen  2.953  N/A
PHE 80.A N      ILE 35.A O    no hydrogen  2.938  N/A
ASN 81.A N      THR 69.A O    no hydrogen  3.062  N/A
ASN 81.A ND2    ALA 31.A O    no hydrogen  3.048  N/A
LEU 82.A N      ASN 81.A OD1  no hydrogen  2.695  N/A
LYS 83.A N      ASN 67.A O    no hydrogen  3.074  N/A
ALA 84.A N      LEU 82.A O    no hydrogen  2.645  N/A