Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3quk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       HIS 31.A O    no hydrogen  2.994  N/A
GLN 6.A N       THR 28.A O    no hydrogen  2.923  N/A
GLN 6.A NE2     THR 4.A O     no hydrogen  3.295  N/A
GLN 8.A N       TYR 26.A O    no hydrogen  2.938  N/A
TYR 10.A N      ASN 24.A O    no hydrogen  3.051  N/A
SER 11.A OG     HIS 13.A O    no hydrogen  3.024  N/A
ARG 12.A N      ILE 22.A O    no hydrogen  2.861  N/A
HIS 13.A N      ASN 21.A OD1  no hydrogen  2.945  N/A
LYS 19.A N      GLU 16.A O    no hydrogen  3.208  N/A
LYS 19.A NZ     GLU 16.A OE1  no hydrogen  3.536  N/A
ASN 21.A N      PHE 70.A O    no hydrogen  3.199  N/A
ASN 21.A ND2    HIS 13.A O    no hydrogen  2.585  N/A
ILE 22.A N      ASN 21.A OD1  no hydrogen  2.796  N/A
LEU 23.A N      THR 68.A O    no hydrogen  2.852  N/A
ASN 24.A N      TYR 10.A O    no hydrogen  2.670  N/A
CYS 25.A N      ALA 66.A O    no hydrogen  2.675  N/A
TYR 26.A N      GLN 8.A O     no hydrogen  2.893  N/A
VAL 27.A N      ILE 64.A O    no hydrogen  2.978  N/A
THR 28.A N      GLN 6.A O     no hydrogen  2.912  N/A
GLN 29.A NE2    ASP 59.A OD2  no hydrogen  2.779  N/A
PHE 30.A N      PHE 62.A O    no hydrogen  3.315  N/A
HIS 31.A N      LYS 3.A O     no hydrogen  3.262  N/A
GLU 36.A N      LYS 83.A O    no hydrogen  3.023  N/A
GLN 38.A N      ARG 81.A O    no hydrogen  2.801  N/A
LEU 40.A N      ALA 79.A O    no hydrogen  2.777  N/A
LYS 41.A N      LYS 44.A O    no hydrogen  2.551  N/A
ASN 42.A N      THR 77.A O.A  no hydrogen  2.700  N/A
ASN 42.A N      THR 77.A O.B  no hydrogen  2.705  N/A
ASN 42.A ND2    ASP 76.A OD1  no hydrogen  2.644  N/A
LYS 44.A N      LYS 41.A O    no hydrogen  2.845  N/A
ILE 46.A N      MET 39.A O    no hydrogen  3.094  N/A
GLU 50.A N      HIS 67.A O    no hydrogen  2.811  N/A
SER 52.A N      LEU 65.A O    no hydrogen  2.834  N/A
SER 52.A OG     ASP 53.A O    no hydrogen  3.491  N/A
SER 52.A OG     LEU 65.A O    no hydrogen  3.262  N/A
SER 55.A N      TYR 63.A O    no hydrogen  3.251  N/A
SER 55.A OG     ASP 53.A O    no hydrogen  3.423  N/A
SER 57.A N      SER 61.A O    no hydrogen  2.785  N/A
TRP 60.A N      SER 57.A O    no hydrogen  2.825  N/A
SER 61.A N      ASP 59.A OD1  no hydrogen  2.935  N/A
SER 61.A OG     ASP 59.A OD1  no hydrogen  2.723  N/A
PHE 62.A N      PHE 30.A O    no hydrogen  3.037  N/A
TYR 63.A N      SER 55.A O    no hydrogen  2.984  N/A
ILE 64.A N      VAL 27.A O    no hydrogen  2.837  N/A
LEU 65.A N      SER 52.A OG   no hydrogen  2.819  N/A
ALA 66.A N      CYS 25.A O    no hydrogen  2.828  N/A
HIS 67.A N      GLU 50.A O    no hydrogen  2.805  N/A
THR 68.A N      LEU 23.A O    no hydrogen  3.013  N/A
PHE 70.A N      ASN 21.A O    no hydrogen  3.205  N/A
THR 73.A OG1    ASP 76.A OD2  no hydrogen  2.443  N/A
THR 77.A N.A    ASN 42.A OD1  no hydrogen  2.724  N/A
THR 77.A N.B    ASN 42.A OD1  no hydrogen  2.725  N/A
THR 77.A OG1.A  ASN 42.A OD1  no hydrogen  3.297  N/A
ALA 79.A N      LEU 40.A O    no hydrogen  3.070  N/A
CYS 80.A N      VAL 93.A O    no hydrogen  2.822  N/A
CYS 80.A SG     GLN 38.A O    no hydrogen  3.595  N/A
ARG 81.A N      GLN 38.A O    no hydrogen  2.732  N/A
VAL 82.A N      LYS 91.A O    no hydrogen  2.801  N/A
LYS 83.A N      GLU 36.A O    no hydrogen  2.842  N/A
LYS 83.A NZ     GLU 36.A OE2  no hydrogen  2.854  N/A
HIS 84.A ND1    SER 86.A OG   no hydrogen  2.931  N/A
HIS 84.A NE2    PRO 32.A O    no hydrogen  2.766  N/A
SER 86.A N      HIS 84.A ND1  no hydrogen  3.197  N/A
SER 86.A OG     HIS 84.A ND1  no hydrogen  2.931  N/A
MET 87.A N      HIS 84.A O    no hydrogen  3.016  N/A
LYS 91.A N      VAL 82.A O    no hydrogen  2.754  N/A
VAL 93.A N      CYS 80.A O    no hydrogen  2.921  N/A
TRP 95.A N      TYR 78.A O    no hydrogen  2.689  N/A
ARG 97.A NH1    ASN 17.A OD1  no hydrogen  2.505  N/A
ARG 97.A NH2    THR 73.A O    no hydrogen  3.005  N/A
ASP 98.A N      ASP 96.A OD1  no hydrogen  3.093  N/A
MET 99.A N      ASP 96.A O    no hydrogen  2.911  N/A