Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLN 4.A OE1    no hydrogen  3.514  N/A
ALA 5.A N      SER 2.A O      no hydrogen  3.140  N/A
GLU 6.A N      ILE 3.A O      no hydrogen  3.021  N/A
TYR 9.A N      GLU 6.A O      no hydrogen  3.039  N/A
PHE 10.A N     VAL 34.A O     no hydrogen  2.824  N/A
ILE 13.A N     PHE 10.A O     no hydrogen  3.164  N/A
ARG 15.A N     GLU 38.A OE1   no hydrogen  2.839  N/A
GLU 17.A N     THR 14.A OG1   no hydrogen  2.925  N/A
SER 18.A N     THR 14.A O     no hydrogen  2.817  N/A
SER 18.A OG    ARG 15.A O     no hydrogen  2.686  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.046  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  3.081  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  3.010  N/A
ARG 20.A NH2   GLU 17.A OE1   no hydrogen  2.653  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  3.060  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.921  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.900  N/A
GLU 26.A N     ASN 24.A OD1   no hydrogen  2.810  N/A
ASN 27.A N     ASN 24.A O     no hydrogen  3.091  N/A
ASN 27.A ND2   LEU 21.A O     no hydrogen  3.137  N/A
ASN 27.A ND2   LEU 22.A O     no hydrogen  3.080  N/A
ARG 29.A NE    ASP 50.A OD2   no hydrogen  2.862  N/A
ARG 29.A NH2   ASP 50.A OD2   no hydrogen  3.042  N/A
GLY 30.A N     SER 49.A O     no hydrogen  2.881  N/A
THR 31.A N     PRO 28.A O     no hydrogen  3.234  N/A
THR 31.A N     SER 49.A OG    no hydrogen  3.071  N/A
THR 31.A OG1   PRO 28.A O     no hydrogen  2.669  N/A
PHE 32.A N     THR 103.A O    no hydrogen  2.877  N/A
LEU 33.A N     SER 47.A O     no hydrogen  3.009  N/A
VAL 34.A N     TRP 8.A O      no hydrogen  2.846  N/A
ARG 35.A N     ALA 45.A O     no hydrogen  2.940  N/A
ARG 35.A NE    SER 47.A OG    no hydrogen  2.962  N/A
ARG 35.A NH1   HIS 61.A ND1   no hydrogen  3.044  N/A
ARG 35.A NH2   GLU 36.A O     no hydrogen  3.371  N/A
GLU 36.A N     GLY 11.A O     no hydrogen  2.783  N/A
SER 37.A N     ALA 43.A O     no hydrogen  2.881  N/A
THR 39.A N     SER 37.A OG    no hydrogen  3.188  N/A
VAL 40.A N     SER 37.A OG    no hydrogen  3.012  N/A
ALA 43.A N     VAL 40.A O     no hydrogen  3.067  N/A
TYR 44.A N     ILE 64.A O     no hydrogen  2.921  N/A
ALA 45.A N     ARG 35.A O     no hydrogen  2.772  N/A
LEU 46.A N     TYR 62.A O     no hydrogen  2.851  N/A
SER 47.A N     LEU 33.A O     no hydrogen  2.913  N/A
SER 47.A OG    HIS 61.A ND1   no hydrogen  2.799  N/A
VAL 48.A N     LYS 60.A O     no hydrogen  2.840  N/A
SER 49.A N     THR 31.A O     no hydrogen  2.742  N/A
SER 49.A OG    PRO 28.A O     no hydrogen  3.006  N/A
ASP 50.A N     ASN 58.A O     no hydrogen  2.806  N/A
ASP 52.A N     GLY 56.A O     no hydrogen  2.871  N/A
ALA 54.A N     ASP 52.A OD2   no hydrogen  2.837  N/A
LYS 55.A N     ASP 52.A OD2   no hydrogen  2.871  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.874  N/A
ASN 58.A N     ASP 50.A O     no hydrogen  3.171  N/A
LYS 60.A N     VAL 48.A O     no hydrogen  2.873  N/A
LYS 60.A NZ    ASP 50.A OD1   no hydrogen  2.796  N/A
LYS 60.A NZ    ASN 58.A OD1   no hydrogen  2.645  N/A
HIS 61.A ND1   SER 47.A OG    no hydrogen  2.799  N/A
HIS 61.A NE2   GLU 19.A OE1   no hydrogen  2.718  N/A
TYR 62.A N     LEU 46.A O     no hydrogen  2.795  N/A
ILE 64.A N     TYR 44.A O     no hydrogen  2.783  N/A
ARG 65.A N     TYR 73.A O     no hydrogen  2.745  N/A
LEU 67.A N     GLY 71.A O     no hydrogen  2.972  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.839  N/A
PHE 72.A N     PHE 80.A O     no hydrogen  2.852  N/A
TYR 73.A N     ARG 65.A O     no hydrogen  3.047  N/A
THR 78.A N     THR 75.A O     no hydrogen  2.996  N/A
GLN 79.A NE2   SER 76.A O     no hydrogen  3.056  N/A
PHE 80.A N     PHE 72.A O     no hydrogen  2.936  N/A
ASN 81.A N     GLN 85.A OE1   no hydrogen  3.124  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.714  N/A
GLN 84.A NE2   GLU 6.A OE1    no hydrogen  3.328  N/A
GLN 85.A N     SER 82.A OG    no hydrogen  2.910  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.148  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.945  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  3.020  N/A
TYR 89.A N     GLN 85.A O     no hydrogen  2.931  N/A
TYR 89.A OH    ASP 95.A OD2   no hydrogen  2.623  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  3.051  N/A
SER 91.A N     VAL 87.A O     no hydrogen  2.959  N/A
SER 91.A N     ALA 88.A O     no hydrogen  3.230  N/A
SER 91.A OG    ALA 88.A O     no hydrogen  2.637  N/A
LYS 92.A N     TYR 89.A O     no hydrogen  3.034  N/A
LEU 97.A N     ALA 94.A O     no hydrogen  2.949  N/A
CYS 98.A N     TYR 62.A OH    no hydrogen  2.848  N/A
CYS 98.A SG    TYR 62.A OH    no hydrogen  3.516  N/A
HIS 99.A ND1   ARG 100.A O    no hydrogen  2.805  N/A
ARG 100.A NH1  SER 91.A O     no hydrogen  2.863  N/A
LEU 101.A N    TYR 90.A O     no hydrogen  2.860  N/A
THR 102.A N    GLY 30.A O     no hydrogen  2.783  N/A
THR 102.A OG1  ARG 29.A O     no hydrogen  2.740  N/A
THR 102.A OG1  THR 103.A OG1  no hydrogen  2.911  N/A
THR 103.A N    GLY 30.A O     no hydrogen  3.473  N/A
THR 103.A OG1  THR 102.A OG1  no hydrogen  2.911  N/A
CYS 105.A N    PHE 32.A O     no hydrogen  2.882  N/A
CYS 105.A SG   PRO 106.A O    no hydrogen  3.423  N/A