Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fm5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 2.A O      no hydrogen  3.381  N/A
ASP 2.A N      SER 1.A OG     no hydrogen  2.487  N/A
ASP 7.A N      SER 5.A OG     no hydrogen  3.321  N/A
TRP 8.A N      SER 5.A O      no hydrogen  2.779  N/A
VAL 9.A N      TYR 16.A O     no hydrogen  2.789  N/A
TYR 11.A N     LYS 14.A O     no hydrogen  2.919  N/A
LYS 14.A N     TYR 11.A O     no hydrogen  3.168  N/A
LYS 14.A NZ    VAL 41.A O     no hydrogen  3.086  N/A
LYS 14.A NZ    ASP 43.A OD2   no hydrogen  2.831  N/A
LYS 14.A NZ    ASP 47.A OD1   no hydrogen  3.185  N/A
CYS 15.A N     LYS 115.A O    no hydrogen  2.660  N/A
TYR 16.A N     VAL 9.A O      no hydrogen  2.559  N/A
PHE 17.A N     CYS 113.A O    no hydrogen  2.705  N/A
SER 19.A N     TRP 111.A O    no hydrogen  3.043  N/A
SER 19.A OG    VAL 21.A O     no hydrogen  2.840  N/A
ARG 23.A N     LEU 109.A O    no hydrogen  2.791  N/A
ARG 23.A NH1   LYS 22.A O     no hydrogen  2.584  N/A
TRP 25.A N     CYS 105.A O    no hydrogen  3.025  N/A
TRP 25.A NE1   VAL 62.A O     no hydrogen  3.031  N/A
SER 27.A N     SER 24.A OG    no hydrogen  3.264  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.791  N/A
GLN 29.A N     TRP 25.A O     no hydrogen  2.738  N/A
ASN 30.A N     THR 26.A O     no hydrogen  2.869  N/A
ALA 31.A N     SER 27.A O     no hydrogen  3.016  N/A
CYS 32.A N     ALA 28.A O     no hydrogen  2.872  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.668  N/A
SER 33.A N     GLN 29.A O     no hydrogen  3.015  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  3.254  N/A
HIS 35.A N     CYS 32.A O     no hydrogen  2.890  N/A
GLY 36.A N     SER 33.A O     no hydrogen  2.919  N/A
ALA 37.A N     CYS 32.A O     no hydrogen  2.838  N/A
THR 38.A N     ASN 114.A O    no hydrogen  3.350  N/A
THR 38.A OG1   SER 75.A OG    no hydrogen  2.298  N/A
LEU 39.A N     GLN 29.A OE1   no hydrogen  2.880  N/A
ALA 40.A N     ILE 112.A O    no hydrogen  2.773  N/A
VAL 41.A N     ASN 114.A OD1  no hydrogen  3.164  N/A
ASP 43.A N     ASP 47.A OD1   no hydrogen  3.247  N/A
ASP 47.A N     SER 44.A OG    no hydrogen  3.394  N/A
MET 48.A N     SER 44.A O     no hydrogen  2.929  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  2.819  N/A
PHE 50.A N     LYS 46.A O     no hydrogen  3.021  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.889  N/A
LYS 52.A N     MET 48.A O     no hydrogen  2.833  N/A
ARG 53.A N     ASN 49.A O     no hydrogen  3.223  N/A
TYR 54.A N     PHE 50.A O     no hydrogen  2.956  N/A
TYR 54.A OH    SER 1.A O      no hydrogen  2.174  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.740  N/A
ALA 55.A N     LYS 52.A O     no hydrogen  3.112  N/A
GLY 56.A N     LYS 52.A O     no hydrogen  3.346  N/A
HIS 60.A N     LEU 95.A O     no hydrogen  2.885  N/A
HIS 60.A ND1   GLU 58.A O     no hydrogen  2.768  N/A
TRP 61.A N     TYR 110.A O    no hydrogen  2.790  N/A
TRP 61.A NE1   LYS 107.A O    no hydrogen  3.014  N/A
VAL 62.A N     VAL 93.A O     no hydrogen  3.050  N/A
GLY 63.A N     ALA 40.A O     no hydrogen  2.768  N/A
LEU 64.A N     VAL 62.A O     no hydrogen  2.795  N/A
LYS 65.A N     LYS 73.A O     no hydrogen  3.355  N/A
LYS 66.A N     LYS 91.A O     no hydrogen  2.735  N/A
HIS 70.A N     GLU 67.A O     no hydrogen  2.962  N/A
LYS 73.A N     LYS 65.A O     no hydrogen  3.130  N/A
TRP 74.A N     LYS 78.A O     no hydrogen  2.907  N/A
SER 75.A N     GLY 63.A O     no hydrogen  2.623  N/A
SER 75.A OG    THR 38.A OG1   no hydrogen  2.298  N/A
SER 75.A OG    LEU 39.A O     no hydrogen  2.460  N/A
GLY 77.A N     TRP 74.A O     no hydrogen  2.902  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.668  N/A
LYS 78.A NZ    GLU 79.A O     no hydrogen  3.136  N/A
PHE 80.A N     TRP 72.A O     no hydrogen  3.048  N/A
TRP 83.A NE1   ILE 42.A O     no hydrogen  3.305  N/A
THR 87.A OG1   SER 101.A OG   no hydrogen  2.877  N/A
ASP 90.A N     SER 102.A OG   no hydrogen  3.278  N/A
VAL 93.A N     LEU 64.A O     no hydrogen  2.814  N/A
PHE 94.A N     SER 101.A O    no hydrogen  3.098  N/A
LEU 95.A N     HIS 60.A O     no hydrogen  2.789  N/A
LYS 96.A N     GLU 99.A O     no hydrogen  2.735  N/A
ASN 97.A N     GLY 56.A O     no hydrogen  2.771  N/A
THR 98.A OG1   ASN 97.A OD1   no hydrogen  2.868  N/A
SER 101.A N    PHE 94.A O     no hydrogen  3.268  N/A
SER 101.A OG   THR 87.A OG1   no hydrogen  2.877  N/A
SER 102.A N    SER 101.A OG   no hydrogen  2.560  N/A
SER 102.A OG   THR 87.A O     no hydrogen  2.720  N/A
MET 103.A N    CYS 92.A O     no hydrogen  2.892  N/A
LYS 107.A N    GLU 104.A O    no hydrogen  3.098  N/A
ASN 108.A ND2  LYS 22.A O     no hydrogen  3.677  N/A
LEU 109.A N    ARG 23.A O     no hydrogen  2.955  N/A
TRP 111.A N    SER 19.A OG    no hydrogen  2.944  N/A
ILE 112.A N    TRP 61.A O     no hydrogen  3.098  N/A
CYS 113.A N    PHE 17.A O     no hydrogen  2.726  N/A
ASN 114.A N    THR 38.A O     no hydrogen  3.157  N/A
ASN 114.A ND2  VAL 41.A O     no hydrogen  2.851  N/A
LYS 115.A N    CYS 15.A O     no hydrogen  2.993  N/A
LYS 115.A NZ   HIS 35.A O     no hydrogen  3.035  N/A
LYS 118.A N    PRO 116.A O    no hydrogen  2.703  N/A