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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O     no hydrogen  2.795  N/A
LYS 7.A N      SER 29.A O     no hydrogen  2.906  N/A
GLN 9.A N      TYR 27.A O     no hydrogen  2.939  N/A
TYR 11.A N     ASN 25.A O     no hydrogen  3.024  N/A
SER 12.A N     MET 100.A O    no hydrogen  3.207  N/A
SER 12.A N     MET 100.A OXT  no hydrogen  3.017  N/A
SER 12.A OG    MET 100.A O    no hydrogen  2.788  N/A
ARG 13.A N     PHE 23.A O     no hydrogen  2.984  N/A
ARG 13.A NH1   SER 12.A O     no hydrogen  2.859  N/A
HIS 14.A ND1   SER 21.A O     no hydrogen  2.959  N/A
ASN 18.A N     PRO 15.A O     no hydrogen  3.038  N/A
GLY 19.A N     PRO 15.A O     no hydrogen  2.900  N/A
PHE 23.A N     ARG 13.A O     no hydrogen  2.842  N/A
LEU 24.A N     THR 69.A O     no hydrogen  2.868  N/A
ASN 25.A N     TYR 11.A O     no hydrogen  2.830  N/A
ASN 25.A ND2   TYR 11.A O     no hydrogen  3.313  N/A
CYS 26.A N     TYR 67.A O     no hydrogen  2.707  N/A
TYR 27.A N     GLN 9.A O      no hydrogen  2.800  N/A
VAL 28.A N     LEU 65.A O     no hydrogen  2.845  N/A
SER 29.A N     LYS 7.A O      no hydrogen  2.899  N/A
PHE 31.A N     PHE 63.A O     no hydrogen  3.287  N/A
HIS 32.A N     ARG 4.A O      no hydrogen  3.188  N/A
HIS 32.A ND1   TRP 61.A O     no hydrogen  2.412  N/A
GLU 37.A N     ASN 84.A O     no hydrogen  3.059  N/A
ASP 39.A N     ARG 82.A O     no hydrogen  2.901  N/A
LEU 41.A N     ALA 80.A O     no hydrogen  2.734  N/A
LYS 42.A N     GLU 45.A O     no hydrogen  2.809  N/A
ASN 43.A N     GLU 78.A O     no hydrogen  2.636  N/A
ASN 43.A ND2   ASN 77.A OD1   no hydrogen  2.920  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.006  N/A
ARG 46.A NH1   ASP 39.A OD1   no hydrogen  3.445  N/A
ILE 47.A N     LEU 40.A O     no hydrogen  2.815  N/A
ASP 54.A N     LEU 66.A O     no hydrogen  2.844  N/A
SER 56.A N     TYR 64.A O     no hydrogen  2.960  N/A
SER 58.A N     SER 62.A O     no hydrogen  3.068  N/A
LYS 59.A NZ    SER 58.A OG    no hydrogen  3.109  N/A
PHE 63.A N     PHE 31.A O     no hydrogen  2.940  N/A
TYR 64.A N     SER 56.A O     no hydrogen  2.854  N/A
LEU 65.A N     VAL 28.A O     no hydrogen  2.778  N/A
LEU 66.A N     ASP 54.A O     no hydrogen  2.888  N/A
TYR 67.A N     CYS 26.A O     no hydrogen  2.903  N/A
TYR 68.A N     HIS 52.A O     no hydrogen  3.038  N/A
THR 69.A N     LEU 24.A O     no hydrogen  3.086  N/A
THR 69.A OG1   LYS 49.A O     no hydrogen  2.916  N/A
PHE 71.A N     ASN 22.A O     no hydrogen  2.868  N/A
ASN 77.A N     THR 74.A O     no hydrogen  3.419  N/A
GLU 78.A N     ASN 43.A OD1   no hydrogen  2.787  N/A
ALA 80.A N     LEU 41.A O     no hydrogen  3.082  N/A
CYS 81.A N.A   VAL 94.A O     no hydrogen  2.833  N/A
CYS 81.A N.B   VAL 94.A O     no hydrogen  2.909  N/A
CYS 81.A SG.A  ASP 39.A O     no hydrogen  3.843  N/A
CYS 81.A SG.B  ASP 39.A O     no hydrogen  3.238  N/A
ARG 82.A N     ASP 39.A O     no hydrogen  2.804  N/A
ARG 82.A NH2   ASP 39.A OD2   no hydrogen  3.491  N/A
VAL 83.A N     LYS 92.A O     no hydrogen  2.903  N/A
ASN 84.A N     GLU 37.A O     no hydrogen  2.907  N/A
HIS 85.A ND1   THR 87.A OG1   no hydrogen  2.741  N/A
HIS 85.A NE2   PRO 33.A O     no hydrogen  2.851  N/A
THR 87.A N     HIS 85.A ND1   no hydrogen  3.344  N/A
THR 87.A OG1   HIS 85.A ND1   no hydrogen  2.741  N/A
LEU 88.A N     HIS 85.A O     no hydrogen  2.967  N/A
LYS 92.A N     VAL 83.A O     no hydrogen  2.857  N/A
VAL 94.A N     CYS 81.A O.A   no hydrogen  2.827  N/A
VAL 94.A N     CYS 81.A O.B   no hydrogen  3.164  N/A
TRP 96.A N     TYR 79.A O     no hydrogen  2.852  N/A
TRP 96.A NE1   MET 100.A O    no hydrogen  2.798  N/A
ARG 98.A NH1   THR 74.A O     no hydrogen  2.527  N/A
ARG 98.A NH2   ASN 77.A O     no hydrogen  2.596  N/A
MET 100.A N    ASP 97.A O     no hydrogen  2.893  N/A